NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
531722 | 2l9j | 17451 | cing | 4-filtered-FRED | STAR | entry | full | 1790 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9j # This FRED archive file contains, for PDB entry <2l9j>: # # - 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_2l9j _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2l9j _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13334.13 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 $Matrix_protein_2_1 A . 1 1 stop_ save_ save_Matrix_protein_2_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Matrix protein 2 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSEISGAAELDRTEEYALGVVGVLESYIGSINNITKQSACVAMSKLLTELNSDDIKKLRDNEEPNSPKIRVYNTVISYIESNRKNNKQTIHLLKRLPADVLKKTIKNTLDIHKSITINNPK _Entity.Number_of_monomers 121 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 GLU . 1 1 4 ILE . 1 1 5 SER . 1 1 6 GLY . 1 1 7 ALA . 1 1 8 ALA . 1 1 9 GLU . 1 1 10 LEU . 1 1 11 ASP . 1 1 12 ARG . 1 1 13 THR . 1 1 14 GLU . 1 1 15 GLU . 1 1 16 TYR . 1 1 17 ALA . 1 1 18 LEU . 1 1 19 GLY . 1 1 20 VAL . 1 1 21 VAL . 1 1 22 GLY . 1 1 23 VAL . 1 1 24 LEU . 1 1 25 GLU . 1 1 26 SER . 1 1 27 TYR . 1 1 28 ILE . 1 1 29 GLY . 1 1 30 SER . 1 1 31 ILE . 1 1 32 ASN . 1 1 33 ASN . 1 1 34 ILE . 1 1 35 THR . 1 1 36 LYS . 1 1 37 GLN . 1 1 38 SER . 1 1 39 ALA . 1 1 40 CYS . 1 1 41 VAL . 1 1 42 ALA . 1 1 43 MET . 1 1 44 SER . 1 1 45 LYS . 1 1 46 LEU . 1 1 47 LEU . 1 1 48 THR . 1 1 49 GLU . 1 1 50 LEU . 1 1 51 ASN . 1 1 52 SER . 1 1 53 ASP . 1 1 54 ASP . 1 1 55 ILE . 1 1 56 LYS . 1 1 57 LYS . 1 1 58 LEU . 1 1 59 ARG . 1 1 60 ASP . 1 1 61 ASN . 1 1 62 GLU . 1 1 63 GLU . 1 1 64 PRO . 1 1 65 ASN . 1 1 66 SER . 1 1 67 PRO . 1 1 68 LYS . 1 1 69 ILE . 1 1 70 ARG . 1 1 71 VAL . 1 1 72 TYR . 1 1 73 ASN . 1 1 74 THR . 1 1 75 VAL . 1 1 76 ILE . 1 1 77 SER . 1 1 78 TYR . 1 1 79 ILE . 1 1 80 GLU . 1 1 81 SER . 1 1 82 ASN . 1 1 83 ARG . 1 1 84 LYS . 1 1 85 ASN . 1 1 86 ASN . 1 1 87 LYS . 1 1 88 GLN . 1 1 89 THR . 1 1 90 ILE . 1 1 91 HIS . 1 1 92 LEU . 1 1 93 LEU . 1 1 94 LYS . 1 1 95 ARG . 1 1 96 LEU . 1 1 97 PRO . 1 1 98 ALA . 1 1 99 ASP . 1 1 100 VAL . 1 1 101 LEU . 1 1 102 LYS . 1 1 103 LYS . 1 1 104 THR . 1 1 105 ILE . 1 1 106 LYS . 1 1 107 ASN . 1 1 108 THR . 1 1 109 LEU . 1 1 110 ASP . 1 1 111 ILE . 1 1 112 HIS . 1 1 113 LYS . 1 1 114 SER . 1 1 115 ILE . 1 1 116 THR . 1 1 117 ILE . 1 1 118 ASN . 1 1 119 ASN . 1 1 120 PRO . 1 1 121 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 GLU 3 3 1 1 ILE 4 4 1 1 SER 5 5 1 1 GLY 6 6 1 1 ALA 7 7 1 1 ALA 8 8 1 1 GLU 9 9 1 1 LEU 10 10 1 1 ASP 11 11 1 1 ARG 12 12 1 1 THR 13 13 1 1 GLU 14 14 1 1 GLU 15 15 1 1 TYR 16 16 1 1 ALA 17 17 1 1 LEU 18 18 1 1 GLY 19 19 1 1 VAL 20 20 1 1 VAL 21 21 1 1 GLY 22 22 1 1 VAL 23 23 1 1 LEU 24 24 1 1 GLU 25 25 1 1 SER 26 26 1 1 TYR 27 27 1 1 ILE 28 28 1 1 GLY 29 29 1 1 SER 30 30 1 1 ILE 31 31 1 1 ASN 32 32 1 1 ASN 33 33 1 1 ILE 34 34 1 1 THR 35 35 1 1 LYS 36 36 1 1 GLN 37 37 1 1 SER 38 38 1 1 ALA 39 39 1 1 CYS 40 40 1 1 VAL 41 41 1 1 ALA 42 42 1 1 MET 43 43 1 1 SER 44 44 1 1 LYS 45 45 1 1 LEU 46 46 1 1 LEU 47 47 1 1 THR 48 48 1 1 GLU 49 49 1 1 LEU 50 50 1 1 ASN 51 51 1 1 SER 52 52 1 1 ASP 53 53 1 1 ASP 54 54 1 1 ILE 55 55 1 1 LYS 56 56 1 1 LYS 57 57 1 1 LEU 58 58 1 1 ARG 59 59 1 1 ASP 60 60 1 1 ASN 61 61 1 1 GLU 62 62 1 1 GLU 63 63 1 1 PRO 64 64 1 1 ASN 65 65 1 1 SER 66 66 1 1 PRO 67 67 1 1 LYS 68 68 1 1 ILE 69 69 1 1 ARG 70 70 1 1 VAL 71 71 1 1 TYR 72 72 1 1 ASN 73 73 1 1 THR 74 74 1 1 VAL 75 75 1 1 ILE 76 76 1 1 SER 77 77 1 1 TYR 78 78 1 1 ILE 79 79 1 1 GLU 80 80 1 1 SER 81 81 1 1 ASN 82 82 1 1 ARG 83 83 1 1 LYS 84 84 1 1 ASN 85 85 1 1 ASN 86 86 1 1 LYS 87 87 1 1 GLN 88 88 1 1 THR 89 89 1 1 ILE 90 90 1 1 HIS 91 91 1 1 LEU 92 92 1 1 LEU 93 93 1 1 LYS 94 94 1 1 ARG 95 95 1 1 LEU 96 96 1 1 PRO 97 97 1 1 ALA 98 98 1 1 ASP 99 99 1 1 VAL 100 100 1 1 LEU 101 101 1 1 LYS 102 102 1 1 LYS 103 103 1 1 THR 104 104 1 1 ILE 105 105 1 1 LYS 106 106 1 1 ASN 107 107 1 1 THR 108 108 1 1 LEU 109 109 1 1 ASP 110 110 1 1 ILE 111 111 1 1 HIS 112 112 1 1 LYS 113 113 1 1 SER 114 114 1 1 ILE 115 115 1 1 THR 116 116 1 1 ILE 117 117 1 1 ASN 118 118 1 1 ASN 119 119 1 1 PRO 120 120 1 1 LYS 121 121 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 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 4 ILE H . 60 . HN 1 1 1 1 2 1 1 4 ILE HG13 . 60 . HG11 1 1 2 1 1 1 1 4 ILE HA . 60 . HA 1 1 2 1 2 1 1 4 ILE MG . 60 . HG2# 1 1 3 1 1 1 1 7 ALA H . 63 . HN 1 1 3 1 2 1 1 7 ALA MB . 63 . HB# 1 1 4 1 1 1 1 7 ALA MB . 63 . HB# 1 1 4 1 2 1 1 8 ALA H . 64 . HN 1 1 5 1 1 1 1 8 ALA H . 64 . HN 1 1 5 1 2 1 1 8 ALA MB . 64 . HB# 1 1 6 1 1 1 1 8 ALA HA . 64 . HA 1 1 6 1 2 1 1 9 GLU H . 65 . HN 1 1 7 1 1 1 1 8 ALA MB . 64 . HB# 1 1 7 1 2 1 1 9 GLU H . 65 . HN 1 1 8 1 1 1 1 8 ALA MB . 64 . HB# 1 1 8 1 2 1 1 9 GLU HA . 65 . HA 1 1 9 1 1 1 1 9 GLU H . 65 . HN 1 1 9 1 2 1 1 9 GLU HB3 . 65 . HB1 1 1 10 1 1 1 1 9 GLU H . 65 . HN 1 1 10 1 2 1 1 9 GLU HG2 . 65 . HG2 1 1 11 1 1 1 1 9 GLU H . 65 . HN 1 1 11 1 2 1 1 9 GLU HG3 . 65 . HG1 1 1 12 1 1 1 1 9 GLU HA . 65 . HA 1 1 12 1 2 1 1 10 LEU H . 66 . HN 1 1 13 1 1 1 1 9 GLU HB2 . 65 . HB2 1 1 13 1 2 1 1 10 LEU H . 66 . HN 1 1 14 1 1 1 1 9 GLU HG2 . 65 . HG2 1 1 14 1 2 1 1 10 LEU H . 66 . HN 1 1 15 1 1 1 1 9 GLU HG3 . 65 . HG1 1 1 15 1 2 1 1 10 LEU H . 66 . HN 1 1 16 1 1 1 1 10 LEU H . 66 . HN 1 1 16 1 2 1 1 10 LEU HB2 . 66 . HB2 1 1 17 1 1 1 1 10 LEU H . 66 . HN 1 1 17 1 2 1 1 10 LEU MD1 . 66 . HD1# 1 1 18 1 1 1 1 10 LEU H . 66 . HN 1 1 18 1 2 1 1 10 LEU MD2 . 66 . HD2# 1 1 19 1 1 1 1 10 LEU H . 66 . HN 1 1 19 1 2 1 1 11 ASP H . 67 . HN 1 1 20 1 1 1 1 10 LEU HA . 66 . HA 1 1 20 1 2 1 1 10 LEU MD2 . 66 . HD2# 1 1 21 1 1 1 1 10 LEU HB2 . 66 . HB2 1 1 21 1 2 1 1 11 ASP H . 67 . HN 1 1 22 1 1 1 1 10 LEU HB3 . 66 . HB1 1 1 22 1 2 1 1 10 LEU MD1 . 66 . HD1# 1 1 23 1 1 1 1 10 LEU HB3 . 66 . HB1 1 1 23 1 2 1 1 10 LEU MD2 . 66 . HD2# 1 1 24 1 1 1 1 10 LEU HB3 . 66 . HB1 1 1 24 1 2 1 1 11 ASP H . 67 . HN 1 1 25 1 1 1 1 10 LEU MD1 . 66 . HD1# 1 1 25 1 2 1 1 11 ASP H . 67 . HN 1 1 26 1 1 1 1 10 LEU HG . 66 . HG 1 1 26 1 2 1 1 11 ASP H . 67 . HN 1 1 27 1 1 1 1 11 ASP H . 67 . HN 1 1 27 1 2 1 1 11 ASP HB2 . 67 . HB2 1 1 28 1 1 1 1 11 ASP H . 67 . HN 1 1 28 1 2 1 1 11 ASP HB3 . 67 . HB1 1 1 29 1 1 1 1 11 ASP HA . 67 . HA 1 1 29 1 2 1 1 12 ARG H . 68 . HN 1 1 30 1 1 1 1 11 ASP HB3 . 67 . HB1 1 1 30 1 2 1 1 13 THR H . 69 . HN 1 1 31 1 1 1 1 12 ARG H . 68 . HN 1 1 31 1 2 1 1 12 ARG HB3 . 68 . HB1 1 1 32 1 1 1 1 12 ARG H . 68 . HN 1 1 32 1 2 1 1 12 ARG HG2 . 68 . HG2 1 1 33 1 1 1 1 12 ARG H . 68 . HN 1 1 33 1 2 1 1 12 ARG HG3 . 68 . HG1 1 1 34 1 1 1 1 12 ARG HA . 68 . HA 1 1 34 1 2 1 1 12 ARG QD . 68 . HD# 1 1 35 1 1 1 1 12 ARG HA . 68 . HA 1 1 35 1 2 1 1 12 ARG HG2 . 68 . HG2 1 1 36 1 1 1 1 12 ARG HB2 . 68 . HB2 1 1 36 1 2 1 1 12 ARG QD . 68 . HD# 1 1 37 1 1 1 1 12 ARG HB2 . 68 . HB2 1 1 37 1 2 1 1 13 THR H . 69 . HN 1 1 38 1 1 1 1 12 ARG HB3 . 68 . HB1 1 1 38 1 2 1 1 12 ARG QD . 68 . HD# 1 1 39 1 1 1 1 12 ARG HB3 . 68 . HB1 1 1 39 1 2 1 1 13 THR H . 69 . HN 1 1 40 1 1 1 1 12 ARG HG2 . 68 . HG2 1 1 40 1 2 1 1 13 THR H . 69 . HN 1 1 41 1 1 1 1 12 ARG HG3 . 68 . HG1 1 1 41 1 2 1 1 13 THR H . 69 . HN 1 1 42 1 1 1 1 13 THR H . 69 . HN 1 1 42 1 2 1 1 13 THR MG . 69 . HG2# 1 1 43 1 1 1 1 13 THR H . 69 . HN 1 1 43 1 2 1 1 14 GLU H . 70 . HN 1 1 44 1 1 1 1 13 THR HA . 69 . HA 1 1 44 1 2 1 1 13 THR MG . 69 . HG2# 1 1 45 1 1 1 1 13 THR HA . 69 . HA 1 1 45 1 2 1 1 14 GLU H . 70 . HN 1 1 46 1 1 1 1 13 THR MG . 69 . HG2# 1 1 46 1 2 1 1 14 GLU H . 70 . HN 1 1 47 1 1 1 1 13 THR MG . 69 . HG2# 1 1 47 1 2 1 1 15 GLU H . 71 . HN 1 1 48 1 1 1 1 14 GLU H . 70 . HN 1 1 48 1 2 1 1 14 GLU HB2 . 70 . HB2 1 1 49 1 1 1 1 14 GLU H . 70 . HN 1 1 49 1 2 1 1 14 GLU HB3 . 70 . HB1 1 1 50 1 1 1 1 14 GLU H . 70 . HN 1 1 50 1 2 1 1 14 GLU HG2 . 70 . HG2 1 1 51 1 1 1 1 14 GLU H . 70 . HN 1 1 51 1 2 1 1 14 GLU HG3 . 70 . HG1 1 1 52 1 1 1 1 14 GLU H . 70 . HN 1 1 52 1 2 1 1 15 GLU H . 71 . HN 1 1 53 1 1 1 1 14 GLU HA . 70 . HA 1 1 53 1 2 1 1 14 GLU HG2 . 70 . HG2 1 1 54 1 1 1 1 14 GLU HA . 70 . HA 1 1 54 1 2 1 1 15 GLU H . 71 . HN 1 1 55 1 1 1 1 15 GLU H . 71 . HN 1 1 55 1 2 1 1 15 GLU QB . 71 . HB# 1 1 56 1 1 1 1 15 GLU H . 71 . HN 1 1 56 1 2 1 1 15 GLU HG2 . 71 . HG2 1 1 57 1 1 1 1 15 GLU H . 71 . HN 1 1 57 1 2 1 1 15 GLU HG3 . 71 . HG1 1 1 58 1 1 1 1 15 GLU H . 71 . HN 1 1 58 1 2 1 1 16 TYR H . 72 . HN 1 1 59 1 1 1 1 15 GLU HA . 71 . HA 1 1 59 1 2 1 1 15 GLU HG2 . 71 . HG2 1 1 60 1 1 1 1 15 GLU HA . 71 . HA 1 1 60 1 2 1 1 16 TYR H . 72 . HN 1 1 61 1 1 1 1 15 GLU HA . 71 . HA 1 1 61 1 2 1 1 16 TYR HB3 . 72 . HB1 1 1 62 1 1 1 1 15 GLU QB . 71 . HB# 1 1 62 1 2 1 1 16 TYR H . 72 . HN 1 1 63 1 1 1 1 16 TYR H . 72 . HN 1 1 63 1 2 1 1 16 TYR HB2 . 72 . HB2 1 1 64 1 1 1 1 16 TYR H . 72 . HN 1 1 64 1 2 1 1 16 TYR HB3 . 72 . HB1 1 1 65 1 1 1 1 16 TYR H . 72 . HN 1 1 65 1 2 1 1 16 TYR QD . 72 . HD# 1 1 66 1 1 1 1 16 TYR H . 72 . HN 1 1 66 1 2 1 1 17 ALA MB . 73 . HB# 1 1 67 1 1 1 1 16 TYR HA . 72 . HA 1 1 67 1 2 1 1 16 TYR QD . 72 . HD# 1 1 68 1 1 1 1 16 TYR HB2 . 72 . HB2 1 1 68 1 2 1 1 17 ALA H . 73 . HN 1 1 69 1 1 1 1 16 TYR HB2 . 72 . HB2 1 1 69 1 2 1 1 18 LEU H . 74 . HN 1 1 70 1 1 1 1 17 ALA H . 73 . HN 1 1 70 1 2 1 1 17 ALA MB . 73 . HB# 1 1 71 1 1 1 1 17 ALA H . 73 . HN 1 1 71 1 2 1 1 18 LEU H . 74 . HN 1 1 72 1 1 1 1 17 ALA MB . 73 . HB# 1 1 72 1 2 1 1 18 LEU H . 74 . HN 1 1 73 1 1 1 1 18 LEU H . 74 . HN 1 1 73 1 2 1 1 18 LEU HB3 . 74 . HB1 1 1 74 1 1 1 1 18 LEU H . 74 . HN 1 1 74 1 2 1 1 18 LEU MD2 . 74 . HD2# 1 1 75 1 1 1 1 18 LEU H . 74 . HN 1 1 75 1 2 1 1 18 LEU HG . 74 . HG 1 1 76 1 1 1 1 18 LEU HA . 74 . HA 1 1 76 1 2 1 1 18 LEU MD1 . 74 . HD1# 1 1 77 1 1 1 1 18 LEU HA . 74 . HA 1 1 77 1 2 1 1 18 LEU MD2 . 74 . HD2# 1 1 78 1 1 1 1 18 LEU HA . 74 . HA 1 1 78 1 2 1 1 18 LEU HG . 74 . HG 1 1 79 1 1 1 1 18 LEU HB2 . 74 . HB2 1 1 79 1 2 1 1 18 LEU MD1 . 74 . HD1# 1 1 80 1 1 1 1 18 LEU HB2 . 74 . HB2 1 1 80 1 2 1 1 18 LEU MD2 . 74 . HD2# 1 1 81 1 1 1 1 18 LEU HB2 . 74 . HB2 1 1 81 1 2 1 1 19 GLY H . 75 . HN 1 1 82 1 1 1 1 18 LEU HB2 . 74 . HB2 1 1 82 1 2 1 1 20 VAL H . 76 . HN 1 1 83 1 1 1 1 18 LEU HB2 . 74 . HB2 1 1 83 1 2 1 1 20 VAL MG2 . 76 . HG2# 1 1 84 1 1 1 1 18 LEU HB3 . 74 . HB1 1 1 84 1 2 1 1 18 LEU MD1 . 74 . HD1# 1 1 85 1 1 1 1 18 LEU HB3 . 74 . HB1 1 1 85 1 2 1 1 18 LEU MD2 . 74 . HD2# 1 1 86 1 1 1 1 18 LEU HB3 . 74 . HB1 1 1 86 1 2 1 1 19 GLY H . 75 . HN 1 1 87 1 1 1 1 18 LEU HB3 . 74 . HB1 1 1 87 1 2 1 1 20 VAL MG2 . 76 . HG2# 1 1 88 1 1 1 1 18 LEU MD1 . 74 . HD1# 1 1 88 1 2 1 1 19 GLY H . 75 . HN 1 1 89 1 1 1 1 18 LEU MD2 . 74 . HD2# 1 1 89 1 2 1 1 19 GLY H . 75 . HN 1 1 90 1 1 1 1 19 GLY H . 75 . HN 1 1 90 1 2 1 1 20 VAL H . 76 . HN 1 1 91 1 1 1 1 19 GLY H . 75 . HN 1 1 91 1 2 1 1 20 VAL MG2 . 76 . HG2# 1 1 92 1 1 1 1 19 GLY HA2 . 75 . HA2 1 1 92 1 2 1 1 20 VAL H . 76 . HN 1 1 93 1 1 1 1 19 GLY HA2 . 75 . HA2 1 1 93 1 2 1 1 20 VAL MG2 . 76 . HG2# 1 1 94 1 1 1 1 19 GLY HA2 . 75 . HA2 1 1 94 1 2 1 1 21 VAL H . 77 . HN 1 1 95 1 1 1 1 20 VAL H . 76 . HN 1 1 95 1 2 1 1 20 VAL HB . 76 . HB 1 1 96 1 1 1 1 20 VAL H . 76 . HN 1 1 96 1 2 1 1 20 VAL MG1 . 76 . HG1# 1 1 97 1 1 1 1 20 VAL H . 76 . HN 1 1 97 1 2 1 1 20 VAL MG2 . 76 . HG2# 1 1 98 1 1 1 1 20 VAL H . 76 . HN 1 1 98 1 2 1 1 22 GLY H . 78 . HN 1 1 99 1 1 1 1 20 VAL H . 76 . HN 1 1 99 1 2 1 1 42 ALA MB . 98 . HB# 1 1 100 1 1 1 1 20 VAL HA . 76 . HA 1 1 100 1 2 1 1 20 VAL MG1 . 76 . HG1# 1 1 101 1 1 1 1 20 VAL HA . 76 . HA 1 1 101 1 2 1 1 20 VAL MG2 . 76 . HG2# 1 1 102 1 1 1 1 20 VAL HA . 76 . HA 1 1 102 1 2 1 1 23 VAL HB . 79 . HB 1 1 103 1 1 1 1 20 VAL HA . 76 . HA 1 1 103 1 2 1 1 23 VAL MG2 . 79 . HG2# 1 1 104 1 1 1 1 20 VAL HA . 76 . HA 1 1 104 1 2 1 1 42 ALA MB . 98 . HB# 1 1 105 1 1 1 1 20 VAL HB . 76 . HB 1 1 105 1 2 1 1 21 VAL H . 77 . HN 1 1 106 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1 106 1 2 1 1 21 VAL H . 77 . HN 1 1 107 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1 107 1 2 1 1 42 ALA HA . 98 . HA 1 1 108 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1 108 1 2 1 1 42 ALA MB . 98 . HB# 1 1 109 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1 109 1 2 1 1 45 LYS H . 101 . HN 1 1 110 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1 110 1 2 1 1 46 LEU H . 102 . HN 1 1 111 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1 111 1 2 1 1 46 LEU HB2 . 102 . HB2 1 1 112 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1 112 1 2 1 1 46 LEU HB3 . 102 . HB1 1 1 113 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1 113 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 114 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1 114 1 2 1 1 21 VAL H . 77 . HN 1 1 115 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1 115 1 2 1 1 42 ALA HA . 98 . HA 1 1 116 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1 116 1 2 1 1 42 ALA MB . 98 . HB# 1 1 117 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1 117 1 2 1 1 45 LYS QD . 101 . HD# 1 1 118 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1 118 1 2 1 1 46 LEU H . 102 . HN 1 1 119 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1 119 1 2 1 1 46 LEU HA . 102 . HA 1 1 120 1 1 1 1 21 VAL H . 77 . HN 1 1 120 1 2 1 1 21 VAL HB . 77 . HB 1 1 121 1 1 1 1 21 VAL H . 77 . HN 1 1 121 1 2 1 1 21 VAL MG1 . 77 . HG1# 1 1 122 1 1 1 1 21 VAL H . 77 . HN 1 1 122 1 2 1 1 22 GLY H . 78 . HN 1 1 123 1 1 1 1 21 VAL HA . 77 . HA 1 1 123 1 2 1 1 21 VAL MG1 . 77 . HG1# 1 1 124 1 1 1 1 21 VAL HA . 77 . HA 1 1 124 1 2 1 1 21 VAL MG2 . 77 . HG2# 1 1 125 1 1 1 1 21 VAL HA . 77 . HA 1 1 125 1 2 1 1 24 LEU H . 80 . HN 1 1 126 1 1 1 1 21 VAL HA . 77 . HA 1 1 126 1 2 1 1 24 LEU HB2 . 80 . HB2 1 1 127 1 1 1 1 21 VAL HA . 77 . HA 1 1 127 1 2 1 1 24 LEU HB3 . 80 . HB1 1 1 128 1 1 1 1 21 VAL HA . 77 . HA 1 1 128 1 2 1 1 24 LEU MD1 . 80 . HD1# 1 1 129 1 1 1 1 21 VAL HA . 77 . HA 1 1 129 1 2 1 1 25 GLU H . 81 . HN 1 1 130 1 1 1 1 21 VAL HA . 77 . HA 1 1 130 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 131 1 1 1 1 21 VAL HA . 77 . HA 1 1 131 1 2 1 1 46 LEU MD2 . 102 . HD2# 1 1 132 1 1 1 1 21 VAL HB . 77 . HB 1 1 132 1 2 1 1 22 GLY H . 78 . HN 1 1 133 1 1 1 1 21 VAL MG1 . 77 . HG1# 1 1 133 1 2 1 1 22 GLY H . 78 . HN 1 1 134 1 1 1 1 21 VAL MG1 . 77 . HG1# 1 1 134 1 2 1 1 46 LEU MD2 . 102 . HD2# 1 1 135 1 1 1 1 21 VAL MG2 . 77 . HG2# 1 1 135 1 2 1 1 22 GLY H . 78 . HN 1 1 136 1 1 1 1 21 VAL MG2 . 77 . HG2# 1 1 136 1 2 1 1 22 GLY HA2 . 78 . HA2 1 1 137 1 1 1 1 21 VAL MG2 . 77 . HG2# 1 1 137 1 2 1 1 25 GLU H . 81 . HN 1 1 138 1 1 1 1 21 VAL MG2 . 77 . HG2# 1 1 138 1 2 1 1 25 GLU HG2 . 81 . HG2 1 1 139 1 1 1 1 21 VAL MG2 . 77 . HG2# 1 1 139 1 2 1 1 25 GLU HG3 . 81 . HG1 1 1 140 1 1 1 1 22 GLY H . 78 . HN 1 1 140 1 2 1 1 23 VAL H . 79 . HN 1 1 141 1 1 1 1 22 GLY H . 78 . HN 1 1 141 1 2 1 1 23 VAL HB . 79 . HB 1 1 142 1 1 1 1 22 GLY H . 78 . HN 1 1 142 1 2 1 1 23 VAL MG2 . 79 . HG2# 1 1 143 1 1 1 1 22 GLY H . 78 . HN 1 1 143 1 2 1 1 24 LEU HB2 . 80 . HB2 1 1 144 1 1 1 1 22 GLY H . 78 . HN 1 1 144 1 2 1 1 25 GLU HB2 . 81 . HB2 1 1 145 1 1 1 1 22 GLY H . 78 . HN 1 1 145 1 2 1 1 42 ALA MB . 98 . HB# 1 1 146 1 1 1 1 22 GLY HA2 . 78 . HA2 1 1 146 1 2 1 1 25 GLU H . 81 . HN 1 1 147 1 1 1 1 22 GLY HA2 . 78 . HA2 1 1 147 1 2 1 1 25 GLU HB2 . 81 . HB2 1 1 148 1 1 1 1 22 GLY HA3 . 78 . HA1 1 1 148 1 2 1 1 23 VAL HB . 79 . HB 1 1 149 1 1 1 1 22 GLY HA3 . 78 . HA1 1 1 149 1 2 1 1 25 GLU HB2 . 81 . HB2 1 1 150 1 1 1 1 23 VAL H . 79 . HN 1 1 150 1 2 1 1 23 VAL HB . 79 . HB 1 1 151 1 1 1 1 23 VAL H . 79 . HN 1 1 151 1 2 1 1 23 VAL MG1 . 79 . HG1# 1 1 152 1 1 1 1 23 VAL H . 79 . HN 1 1 152 1 2 1 1 23 VAL MG2 . 79 . HG2# 1 1 153 1 1 1 1 23 VAL H . 79 . HN 1 1 153 1 2 1 1 24 LEU H . 80 . HN 1 1 154 1 1 1 1 23 VAL H . 79 . HN 1 1 154 1 2 1 1 42 ALA MB . 98 . HB# 1 1 155 1 1 1 1 23 VAL HA . 79 . HA 1 1 155 1 2 1 1 23 VAL MG1 . 79 . HG1# 1 1 156 1 1 1 1 23 VAL HA . 79 . HA 1 1 156 1 2 1 1 23 VAL MG2 . 79 . HG2# 1 1 157 1 1 1 1 23 VAL HA . 79 . HA 1 1 157 1 2 1 1 25 GLU H . 81 . HN 1 1 158 1 1 1 1 23 VAL HA . 79 . HA 1 1 158 1 2 1 1 26 SER H . 82 . HN 1 1 159 1 1 1 1 23 VAL HA . 79 . HA 1 1 159 1 2 1 1 26 SER HB2 . 82 . HB2 1 1 160 1 1 1 1 23 VAL HA . 79 . HA 1 1 160 1 2 1 1 27 TYR H . 83 . HN 1 1 161 1 1 1 1 23 VAL HA . 79 . HA 1 1 161 1 2 1 1 34 ILE MD . 90 . HD1# 1 1 162 1 1 1 1 23 VAL HA . 79 . HA 1 1 162 1 2 1 1 34 ILE HG12 . 90 . HG12 1 1 163 1 1 1 1 23 VAL HA . 79 . HA 1 1 163 1 2 1 1 34 ILE HG13 . 90 . HG11 1 1 164 1 1 1 1 23 VAL HB . 79 . HB 1 1 164 1 2 1 1 24 LEU H . 80 . HN 1 1 165 1 1 1 1 23 VAL HB . 79 . HB 1 1 165 1 2 1 1 42 ALA MB . 98 . HB# 1 1 166 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 166 1 2 1 1 24 LEU H . 80 . HN 1 1 167 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 167 1 2 1 1 24 LEU HA . 80 . HA 1 1 168 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 168 1 2 1 1 24 LEU HG . 80 . HG 1 1 169 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 169 1 2 1 1 34 ILE HB . 90 . HB 1 1 170 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 170 1 2 1 1 34 ILE HG12 . 90 . HG12 1 1 171 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 171 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 172 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 172 1 2 1 1 38 SER HB2 . 94 . HB2 1 1 173 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 173 1 2 1 1 38 SER HB3 . 94 . HB1 1 1 174 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 174 1 2 1 1 39 ALA H . 95 . HN 1 1 175 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 175 1 2 1 1 39 ALA HA . 95 . HA 1 1 176 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 176 1 2 1 1 42 ALA H . 98 . HN 1 1 177 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 177 1 2 1 1 42 ALA HA . 98 . HA 1 1 178 1 1 1 1 23 VAL MG1 . 79 . HG1# 1 1 178 1 2 1 1 42 ALA MB . 98 . HB# 1 1 179 1 1 1 1 23 VAL MG2 . 79 . HG2# 1 1 179 1 2 1 1 24 LEU H . 80 . HN 1 1 180 1 1 1 1 23 VAL MG2 . 79 . HG2# 1 1 180 1 2 1 1 34 ILE HG12 . 90 . HG12 1 1 181 1 1 1 1 23 VAL MG2 . 79 . HG2# 1 1 181 1 2 1 1 42 ALA MB . 98 . HB# 1 1 182 1 1 1 1 24 LEU H . 80 . HN 1 1 182 1 2 1 1 24 LEU HB3 . 80 . HB1 1 1 183 1 1 1 1 24 LEU H . 80 . HN 1 1 183 1 2 1 1 24 LEU MD1 . 80 . HD1# 1 1 184 1 1 1 1 24 LEU H . 80 . HN 1 1 184 1 2 1 1 24 LEU MD2 . 80 . HD2# 1 1 185 1 1 1 1 24 LEU H . 80 . HN 1 1 185 1 2 1 1 24 LEU HG . 80 . HG 1 1 186 1 1 1 1 24 LEU H . 80 . HN 1 1 186 1 2 1 1 25 GLU H . 81 . HN 1 1 187 1 1 1 1 24 LEU H . 80 . HN 1 1 187 1 2 1 1 42 ALA MB . 98 . HB# 1 1 188 1 1 1 1 24 LEU HA . 80 . HA 1 1 188 1 2 1 1 24 LEU MD1 . 80 . HD1# 1 1 189 1 1 1 1 24 LEU HA . 80 . HA 1 1 189 1 2 1 1 24 LEU MD2 . 80 . HD2# 1 1 190 1 1 1 1 24 LEU HA . 80 . HA 1 1 190 1 2 1 1 27 TYR H . 83 . HN 1 1 191 1 1 1 1 24 LEU HA . 80 . HA 1 1 191 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 192 1 1 1 1 24 LEU HB2 . 80 . HB2 1 1 192 1 2 1 1 24 LEU MD1 . 80 . HD1# 1 1 193 1 1 1 1 24 LEU HB2 . 80 . HB2 1 1 193 1 2 1 1 24 LEU MD2 . 80 . HD2# 1 1 194 1 1 1 1 24 LEU HB2 . 80 . HB2 1 1 194 1 2 1 1 25 GLU H . 81 . HN 1 1 195 1 1 1 1 24 LEU HB2 . 80 . HB2 1 1 195 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 196 1 1 1 1 24 LEU HB3 . 80 . HB1 1 1 196 1 2 1 1 24 LEU MD1 . 80 . HD1# 1 1 197 1 1 1 1 24 LEU HB3 . 80 . HB1 1 1 197 1 2 1 1 24 LEU MD2 . 80 . HD2# 1 1 198 1 1 1 1 24 LEU HB3 . 80 . HB1 1 1 198 1 2 1 1 25 GLU H . 81 . HN 1 1 199 1 1 1 1 24 LEU HB3 . 80 . HB1 1 1 199 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 200 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 200 1 2 1 1 25 GLU H . 81 . HN 1 1 201 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 201 1 2 1 1 42 ALA HA . 98 . HA 1 1 202 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 202 1 2 1 1 42 ALA MB . 98 . HB# 1 1 203 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 203 1 2 1 1 43 MET HA . 99 . HA 1 1 204 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 204 1 2 1 1 43 MET HB3 . 99 . HB1 1 1 205 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 205 1 2 1 1 43 MET HG2 . 99 . HG2 1 1 206 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 206 1 2 1 1 43 MET HG3 . 99 . HG1 1 1 207 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 207 1 2 1 1 46 LEU H . 102 . HN 1 1 208 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 208 1 2 1 1 46 LEU HB2 . 102 . HB2 1 1 209 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 209 1 2 1 1 46 LEU HB3 . 102 . HB1 1 1 210 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 210 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 211 1 1 1 1 24 LEU MD1 . 80 . HD1# 1 1 211 1 2 1 1 46 LEU MD2 . 102 . HD2# 1 1 212 1 1 1 1 24 LEU MD2 . 80 . HD2# 1 1 212 1 2 1 1 39 ALA HA . 95 . HA 1 1 213 1 1 1 1 24 LEU MD2 . 80 . HD2# 1 1 213 1 2 1 1 42 ALA MB . 98 . HB# 1 1 214 1 1 1 1 24 LEU MD2 . 80 . HD2# 1 1 214 1 2 1 1 43 MET H . 99 . HN 1 1 215 1 1 1 1 24 LEU MD2 . 80 . HD2# 1 1 215 1 2 1 1 43 MET HG2 . 99 . HG2 1 1 216 1 1 1 1 24 LEU MD2 . 80 . HD2# 1 1 216 1 2 1 1 43 MET HG3 . 99 . HG1 1 1 217 1 1 1 1 24 LEU MD2 . 80 . HD2# 1 1 217 1 2 1 1 44 SER H . 100 . HN 1 1 218 1 1 1 1 24 LEU MD2 . 80 . HD2# 1 1 218 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 219 1 1 1 1 24 LEU HG . 80 . HG 1 1 219 1 2 1 1 42 ALA HA . 98 . HA 1 1 220 1 1 1 1 24 LEU HG . 80 . HG 1 1 220 1 2 1 1 42 ALA MB . 98 . HB# 1 1 221 1 1 1 1 24 LEU HG . 80 . HG 1 1 221 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 222 1 1 1 1 25 GLU H . 81 . HN 1 1 222 1 2 1 1 25 GLU HB2 . 81 . HB2 1 1 223 1 1 1 1 25 GLU H . 81 . HN 1 1 223 1 2 1 1 25 GLU HB3 . 81 . HB1 1 1 224 1 1 1 1 25 GLU H . 81 . HN 1 1 224 1 2 1 1 25 GLU HG2 . 81 . HG2 1 1 225 1 1 1 1 25 GLU H . 81 . HN 1 1 225 1 2 1 1 26 SER H . 82 . HN 1 1 226 1 1 1 1 25 GLU H . 81 . HN 1 1 226 1 2 1 1 27 TYR HB3 . 83 . HB1 1 1 227 1 1 1 1 25 GLU H . 81 . HN 1 1 227 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 228 1 1 1 1 25 GLU HA . 81 . HA 1 1 228 1 2 1 1 25 GLU HG3 . 81 . HG1 1 1 229 1 1 1 1 25 GLU HA . 81 . HA 1 1 229 1 2 1 1 28 ILE H . 84 . HN 1 1 230 1 1 1 1 25 GLU HA . 81 . HA 1 1 230 1 2 1 1 28 ILE MD . 84 . HD1# 1 1 231 1 1 1 1 25 GLU HA . 81 . HA 1 1 231 1 2 1 1 28 ILE QG . 84 . HG1# 1 1 232 1 1 1 1 25 GLU HA . 81 . HA 1 1 232 1 2 1 1 29 GLY H . 85 . HN 1 1 233 1 1 1 1 25 GLU HB2 . 81 . HB2 1 1 233 1 2 1 1 26 SER H . 82 . HN 1 1 234 1 1 1 1 25 GLU HB2 . 81 . HB2 1 1 234 1 2 1 1 28 ILE MD . 84 . HD1# 1 1 235 1 1 1 1 25 GLU HB2 . 81 . HB2 1 1 235 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 236 1 1 1 1 25 GLU HB3 . 81 . HB1 1 1 236 1 2 1 1 26 SER H . 82 . HN 1 1 237 1 1 1 1 25 GLU HG2 . 81 . HG2 1 1 237 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 238 1 1 1 1 26 SER H . 82 . HN 1 1 238 1 2 1 1 26 SER HB3 . 82 . HB1 1 1 239 1 1 1 1 26 SER H . 82 . HN 1 1 239 1 2 1 1 27 TYR H . 83 . HN 1 1 240 1 1 1 1 26 SER H . 82 . HN 1 1 240 1 2 1 1 28 ILE MD . 84 . HD1# 1 1 241 1 1 1 1 26 SER HA . 82 . HA 1 1 241 1 2 1 1 29 GLY H . 85 . HN 1 1 242 1 1 1 1 26 SER HA . 82 . HA 1 1 242 1 2 1 1 31 ILE MD . 87 . HD1# 1 1 243 1 1 1 1 26 SER HA . 82 . HA 1 1 243 1 2 1 1 31 ILE HG12 . 87 . HG12 1 1 244 1 1 1 1 26 SER HA . 82 . HA 1 1 244 1 2 1 1 31 ILE HG13 . 87 . HG11 1 1 245 1 1 1 1 26 SER HB2 . 82 . HB2 1 1 245 1 2 1 1 27 TYR H . 83 . HN 1 1 246 1 1 1 1 26 SER HB3 . 82 . HB1 1 1 246 1 2 1 1 27 TYR H . 83 . HN 1 1 247 1 1 1 1 27 TYR H . 83 . HN 1 1 247 1 2 1 1 27 TYR HB2 . 83 . HB2 1 1 248 1 1 1 1 27 TYR H . 83 . HN 1 1 248 1 2 1 1 27 TYR HB3 . 83 . HB1 1 1 249 1 1 1 1 27 TYR H . 83 . HN 1 1 249 1 2 1 1 27 TYR QD . 83 . HD# 1 1 250 1 1 1 1 27 TYR H . 83 . HN 1 1 250 1 2 1 1 28 ILE H . 84 . HN 1 1 251 1 1 1 1 27 TYR H . 83 . HN 1 1 251 1 2 1 1 28 ILE QG . 84 . HG1# 1 1 252 1 1 1 1 27 TYR H . 83 . HN 1 1 252 1 2 1 1 28 ILE MG . 84 . HG2# 1 1 253 1 1 1 1 27 TYR H . 83 . HN 1 1 253 1 2 1 1 34 ILE HG12 . 90 . HG12 1 1 254 1 1 1 1 27 TYR H . 83 . HN 1 1 254 1 2 1 1 34 ILE HG13 . 90 . HG11 1 1 255 1 1 1 1 27 TYR H . 83 . HN 1 1 255 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 256 1 1 1 1 27 TYR HA . 83 . HA 1 1 256 1 2 1 1 27 TYR QD . 83 . HD# 1 1 257 1 1 1 1 27 TYR HA . 83 . HA 1 1 257 1 2 1 1 34 ILE HB . 90 . HB 1 1 258 1 1 1 1 27 TYR HA . 83 . HA 1 1 258 1 2 1 1 34 ILE HG13 . 90 . HG11 1 1 259 1 1 1 1 27 TYR HA . 83 . HA 1 1 259 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 260 1 1 1 1 27 TYR HB2 . 83 . HB2 1 1 260 1 2 1 1 34 ILE MD . 90 . HD1# 1 1 261 1 1 1 1 27 TYR HB2 . 83 . HB2 1 1 261 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 262 1 1 1 1 27 TYR HB2 . 83 . HB2 1 1 262 1 2 1 1 39 ALA MB . 95 . HB# 1 1 263 1 1 1 1 27 TYR HB3 . 83 . HB1 1 1 263 1 2 1 1 28 ILE H . 84 . HN 1 1 264 1 1 1 1 27 TYR HB3 . 83 . HB1 1 1 264 1 2 1 1 28 ILE MG . 84 . HG2# 1 1 265 1 1 1 1 27 TYR QD . 83 . HD# 1 1 265 1 2 1 1 28 ILE MG . 84 . HG2# 1 1 266 1 1 1 1 27 TYR QD . 83 . HD# 1 1 266 1 2 1 1 34 ILE HB . 90 . HB 1 1 267 1 1 1 1 27 TYR QD . 83 . HD# 1 1 267 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 268 1 1 1 1 27 TYR QD . 83 . HD# 1 1 268 1 2 1 1 39 ALA MB . 95 . HB# 1 1 269 1 1 1 1 27 TYR QD . 83 . HD# 1 1 269 1 2 1 1 102 LYS HA . 158 . HA 1 1 270 1 1 1 1 27 TYR QD . 83 . HD# 1 1 270 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 271 1 1 1 1 27 TYR QE . 83 . HE# 1 1 271 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 272 1 1 1 1 27 TYR QE . 83 . HE# 1 1 272 1 2 1 1 36 LYS HA . 92 . HA 1 1 273 1 1 1 1 27 TYR QE . 83 . HE# 1 1 273 1 2 1 1 39 ALA MB . 95 . HB# 1 1 274 1 1 1 1 27 TYR QE . 83 . HE# 1 1 274 1 2 1 1 101 LEU HB3 . 157 . HB1 1 1 275 1 1 1 1 27 TYR QE . 83 . HE# 1 1 275 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 276 1 1 1 1 27 TYR QE . 83 . HE# 1 1 276 1 2 1 1 101 LEU HG . 157 . HG 1 1 277 1 1 1 1 27 TYR QE . 83 . HE# 1 1 277 1 2 1 1 102 LYS H . 158 . HN 1 1 278 1 1 1 1 27 TYR QE . 83 . HE# 1 1 278 1 2 1 1 102 LYS HG3 . 158 . HG1 1 1 279 1 1 1 1 27 TYR QE . 83 . HE# 1 1 279 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 280 1 1 1 1 28 ILE H . 84 . HN 1 1 280 1 2 1 1 28 ILE HB . 84 . HB 1 1 281 1 1 1 1 28 ILE H . 84 . HN 1 1 281 1 2 1 1 28 ILE MD . 84 . HD1# 1 1 282 1 1 1 1 28 ILE H . 84 . HN 1 1 282 1 2 1 1 28 ILE QG . 84 . HG1# 1 1 283 1 1 1 1 28 ILE H . 84 . HN 1 1 283 1 2 1 1 28 ILE MG . 84 . HG2# 1 1 284 1 1 1 1 28 ILE H . 84 . HN 1 1 284 1 2 1 1 29 GLY H . 85 . HN 1 1 285 1 1 1 1 28 ILE HA . 84 . HA 1 1 285 1 2 1 1 28 ILE QG . 84 . HG1# 1 1 286 1 1 1 1 28 ILE HA . 84 . HA 1 1 286 1 2 1 1 28 ILE MG . 84 . HG2# 1 1 287 1 1 1 1 28 ILE HA . 84 . HA 1 1 287 1 2 1 1 102 LYS QD . 158 . HD# 1 1 288 1 1 1 1 28 ILE HA . 84 . HA 1 1 288 1 2 1 1 102 LYS HE3 . 158 . HE1 1 1 289 1 1 1 1 28 ILE HA . 84 . HA 1 1 289 1 2 1 1 102 LYS HG2 . 158 . HG2 1 1 290 1 1 1 1 28 ILE HB . 84 . HB 1 1 290 1 2 1 1 28 ILE MD . 84 . HD1# 1 1 291 1 1 1 1 28 ILE HB . 84 . HB 1 1 291 1 2 1 1 29 GLY H . 85 . HN 1 1 292 1 1 1 1 28 ILE MD . 84 . HD1# 1 1 292 1 2 1 1 28 ILE MG . 84 . HG2# 1 1 293 1 1 1 1 28 ILE QG . 84 . HG1# 1 1 293 1 2 1 1 28 ILE MG . 84 . HG2# 1 1 294 1 1 1 1 28 ILE QG . 84 . HG1# 1 1 294 1 2 1 1 29 GLY H . 85 . HN 1 1 295 1 1 1 1 28 ILE QG . 84 . HG1# 1 1 295 1 2 1 1 105 ILE MG . 161 . HG2# 1 1 296 1 1 1 1 28 ILE MG . 84 . HG2# 1 1 296 1 2 1 1 29 GLY H . 85 . HN 1 1 297 1 1 1 1 28 ILE MG . 84 . HG2# 1 1 297 1 2 1 1 102 LYS HA . 158 . HA 1 1 298 1 1 1 1 28 ILE MG . 84 . HG2# 1 1 298 1 2 1 1 102 LYS HB2 . 158 . HB2 1 1 299 1 1 1 1 28 ILE MG . 84 . HG2# 1 1 299 1 2 1 1 102 LYS HB3 . 158 . HB1 1 1 300 1 1 1 1 28 ILE MG . 84 . HG2# 1 1 300 1 2 1 1 102 LYS HE2 . 158 . HE2 1 1 301 1 1 1 1 28 ILE MG . 84 . HG2# 1 1 301 1 2 1 1 102 LYS HE3 . 158 . HE1 1 1 302 1 1 1 1 28 ILE MG . 84 . HG2# 1 1 302 1 2 1 1 105 ILE HB . 161 . HB 1 1 303 1 1 1 1 28 ILE MG . 84 . HG2# 1 1 303 1 2 1 1 106 LYS H . 162 . HN 1 1 304 1 1 1 1 30 SER H . 86 . HN 1 1 304 1 2 1 1 31 ILE H . 87 . HN 1 1 305 1 1 1 1 30 SER HB2 . 86 . HB2 1 1 305 1 2 1 1 31 ILE H . 87 . HN 1 1 306 1 1 1 1 30 SER HB3 . 86 . HB1 1 1 306 1 2 1 1 31 ILE H . 87 . HN 1 1 307 1 1 1 1 31 ILE H . 87 . HN 1 1 307 1 2 1 1 31 ILE HG12 . 87 . HG12 1 1 308 1 1 1 1 31 ILE H . 87 . HN 1 1 308 1 2 1 1 31 ILE HG13 . 87 . HG11 1 1 309 1 1 1 1 31 ILE H . 87 . HN 1 1 309 1 2 1 1 31 ILE MG . 87 . HG2# 1 1 310 1 1 1 1 31 ILE H . 87 . HN 1 1 310 1 2 1 1 32 ASN H . 88 . HN 1 1 311 1 1 1 1 31 ILE HA . 87 . HA 1 1 311 1 2 1 1 31 ILE MG . 87 . HG2# 1 1 312 1 1 1 1 31 ILE HA . 87 . HA 1 1 312 1 2 1 1 32 ASN H . 88 . HN 1 1 313 1 1 1 1 31 ILE HB . 87 . HB 1 1 313 1 2 1 1 31 ILE MD . 87 . HD1# 1 1 314 1 1 1 1 31 ILE HB . 87 . HB 1 1 314 1 2 1 1 32 ASN H . 88 . HN 1 1 315 1 1 1 1 31 ILE MD . 87 . HD1# 1 1 315 1 2 1 1 32 ASN HD21 . 88 . HD21 1 1 316 1 1 1 1 31 ILE MD . 87 . HD1# 1 1 316 1 2 1 1 32 ASN HD22 . 88 . HD22 1 1 317 1 1 1 1 31 ILE HG12 . 87 . HG12 1 1 317 1 2 1 1 32 ASN H . 88 . HN 1 1 318 1 1 1 1 31 ILE HG12 . 87 . HG12 1 1 318 1 2 1 1 32 ASN HD21 . 88 . HD21 1 1 319 1 1 1 1 31 ILE HG12 . 87 . HG12 1 1 319 1 2 1 1 32 ASN HD22 . 88 . HD22 1 1 320 1 1 1 1 31 ILE HG13 . 87 . HG11 1 1 320 1 2 1 1 31 ILE MG . 87 . HG2# 1 1 321 1 1 1 1 31 ILE MG . 87 . HG2# 1 1 321 1 2 1 1 32 ASN H . 88 . HN 1 1 322 1 1 1 1 32 ASN H . 88 . HN 1 1 322 1 2 1 1 33 ASN H . 89 . HN 1 1 323 1 1 1 1 32 ASN HA . 88 . HA 1 1 323 1 2 1 1 33 ASN H . 89 . HN 1 1 324 1 1 1 1 32 ASN HB2 . 88 . HB2 1 1 324 1 2 1 1 34 ILE MD . 90 . HD1# 1 1 325 1 1 1 1 32 ASN HB3 . 88 . HB1 1 1 325 1 2 1 1 34 ILE MD . 90 . HD1# 1 1 326 1 1 1 1 33 ASN H . 89 . HN 1 1 326 1 2 1 1 34 ILE H . 90 . HN 1 1 327 1 1 1 1 33 ASN HB3 . 89 . HB1 1 1 327 1 2 1 1 33 ASN HD21 . 89 . HD21 1 1 328 1 1 1 1 34 ILE H . 90 . HN 1 1 328 1 2 1 1 34 ILE HB . 90 . HB 1 1 329 1 1 1 1 34 ILE H . 90 . HN 1 1 329 1 2 1 1 34 ILE MD . 90 . HD1# 1 1 330 1 1 1 1 34 ILE H . 90 . HN 1 1 330 1 2 1 1 34 ILE HG12 . 90 . HG12 1 1 331 1 1 1 1 34 ILE H . 90 . HN 1 1 331 1 2 1 1 34 ILE HG13 . 90 . HG11 1 1 332 1 1 1 1 34 ILE H . 90 . HN 1 1 332 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 333 1 1 1 1 34 ILE HA . 90 . HA 1 1 333 1 2 1 1 34 ILE MD . 90 . HD1# 1 1 334 1 1 1 1 34 ILE HA . 90 . HA 1 1 334 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 335 1 1 1 1 34 ILE HA . 90 . HA 1 1 335 1 2 1 1 35 THR H . 91 . HN 1 1 336 1 1 1 1 34 ILE HB . 90 . HB 1 1 336 1 2 1 1 34 ILE MD . 90 . HD1# 1 1 337 1 1 1 1 34 ILE MD . 90 . HD1# 1 1 337 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 338 1 1 1 1 34 ILE MD . 90 . HD1# 1 1 338 1 2 1 1 35 THR H . 91 . HN 1 1 339 1 1 1 1 34 ILE HG12 . 90 . HG12 1 1 339 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 340 1 1 1 1 34 ILE HG13 . 90 . HG11 1 1 340 1 2 1 1 34 ILE MG . 90 . HG2# 1 1 341 1 1 1 1 34 ILE MG . 90 . HG2# 1 1 341 1 2 1 1 35 THR H . 91 . HN 1 1 342 1 1 1 1 34 ILE MG . 90 . HG2# 1 1 342 1 2 1 1 38 SER H . 94 . HN 1 1 343 1 1 1 1 34 ILE MG . 90 . HG2# 1 1 343 1 2 1 1 38 SER HB2 . 94 . HB2 1 1 344 1 1 1 1 34 ILE MG . 90 . HG2# 1 1 344 1 2 1 1 38 SER HB3 . 94 . HB1 1 1 345 1 1 1 1 34 ILE MG . 90 . HG2# 1 1 345 1 2 1 1 39 ALA H . 95 . HN 1 1 346 1 1 1 1 34 ILE MG . 90 . HG2# 1 1 346 1 2 1 1 39 ALA HA . 95 . HA 1 1 347 1 1 1 1 34 ILE MG . 90 . HG2# 1 1 347 1 2 1 1 39 ALA MB . 95 . HB# 1 1 348 1 1 1 1 35 THR H . 91 . HN 1 1 348 1 2 1 1 35 THR MG . 91 . HG2# 1 1 349 1 1 1 1 35 THR H . 91 . HN 1 1 349 1 2 1 1 38 SER H . 94 . HN 1 1 350 1 1 1 1 35 THR H . 91 . HN 1 1 350 1 2 1 1 38 SER HB2 . 94 . HB2 1 1 351 1 1 1 1 35 THR HA . 91 . HA 1 1 351 1 2 1 1 35 THR MG . 91 . HG2# 1 1 352 1 1 1 1 35 THR HB . 91 . HB 1 1 352 1 2 1 1 36 LYS HB3 . 92 . HB1 1 1 353 1 1 1 1 35 THR MG . 91 . HG2# 1 1 353 1 2 1 1 36 LYS H . 92 . HN 1 1 354 1 1 1 1 36 LYS H . 92 . HN 1 1 354 1 2 1 1 36 LYS HB2 . 92 . HB2 1 1 355 1 1 1 1 36 LYS H . 92 . HN 1 1 355 1 2 1 1 36 LYS HB3 . 92 . HB1 1 1 356 1 1 1 1 36 LYS H . 92 . HN 1 1 356 1 2 1 1 36 LYS HG2 . 92 . HG2 1 1 357 1 1 1 1 36 LYS H . 92 . HN 1 1 357 1 2 1 1 37 GLN H . 93 . HN 1 1 358 1 1 1 1 36 LYS HA . 92 . HA 1 1 358 1 2 1 1 36 LYS HG2 . 92 . HG2 1 1 359 1 1 1 1 36 LYS HA . 92 . HA 1 1 359 1 2 1 1 39 ALA H . 95 . HN 1 1 360 1 1 1 1 36 LYS HA . 92 . HA 1 1 360 1 2 1 1 39 ALA MB . 95 . HB# 1 1 361 1 1 1 1 36 LYS HA . 92 . HA 1 1 361 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 362 1 1 1 1 36 LYS HB2 . 92 . HB2 1 1 362 1 2 1 1 36 LYS QD . 92 . HD# 1 1 363 1 1 1 1 36 LYS HB2 . 92 . HB2 1 1 363 1 2 1 1 36 LYS HE2 . 92 . HE2 1 1 364 1 1 1 1 36 LYS HB2 . 92 . HB2 1 1 364 1 2 1 1 36 LYS HE3 . 92 . HE1 1 1 365 1 1 1 1 36 LYS HB2 . 92 . HB2 1 1 365 1 2 1 1 37 GLN H . 93 . HN 1 1 366 1 1 1 1 36 LYS HB3 . 92 . HB1 1 1 366 1 2 1 1 37 GLN H . 93 . HN 1 1 367 1 1 1 1 36 LYS QD . 92 . HD# 1 1 367 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 368 1 1 1 1 36 LYS HE2 . 92 . HE2 1 1 368 1 2 1 1 98 ALA MB . 154 . HB# 1 1 369 1 1 1 1 36 LYS HE2 . 92 . HE2 1 1 369 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 370 1 1 1 1 36 LYS HE3 . 92 . HE1 1 1 370 1 2 1 1 98 ALA HA . 154 . HA 1 1 371 1 1 1 1 36 LYS HE3 . 92 . HE1 1 1 371 1 2 1 1 98 ALA MB . 154 . HB# 1 1 372 1 1 1 1 36 LYS HE3 . 92 . HE1 1 1 372 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 373 1 1 1 1 36 LYS HG2 . 92 . HG2 1 1 373 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 374 1 1 1 1 37 GLN H . 93 . HN 1 1 374 1 2 1 1 37 GLN HB2 . 93 . HB2 1 1 375 1 1 1 1 37 GLN H . 93 . HN 1 1 375 1 2 1 1 37 GLN HB3 . 93 . HB1 1 1 376 1 1 1 1 37 GLN H . 93 . HN 1 1 376 1 2 1 1 37 GLN HE22 . 93 . HE22 1 1 377 1 1 1 1 37 GLN H . 93 . HN 1 1 377 1 2 1 1 37 GLN HG2 . 93 . HG2 1 1 378 1 1 1 1 37 GLN H . 93 . HN 1 1 378 1 2 1 1 38 SER H . 94 . HN 1 1 379 1 1 1 1 37 GLN HA . 93 . HA 1 1 379 1 2 1 1 39 ALA H . 95 . HN 1 1 380 1 1 1 1 37 GLN HA . 93 . HA 1 1 380 1 2 1 1 40 CYS H . 96 . HN 1 1 381 1 1 1 1 37 GLN HA . 93 . HA 1 1 381 1 2 1 1 40 CYS HB2 . 96 . HB2 1 1 382 1 1 1 1 37 GLN HB2 . 93 . HB2 1 1 382 1 2 1 1 38 SER H . 94 . HN 1 1 383 1 1 1 1 37 GLN HB3 . 93 . HB1 1 1 383 1 2 1 1 38 SER H . 94 . HN 1 1 384 1 1 1 1 37 GLN HG2 . 93 . HG2 1 1 384 1 2 1 1 41 VAL MG1 . 97 . HG1# 1 1 385 1 1 1 1 37 GLN HG3 . 93 . HG1 1 1 385 1 2 1 1 38 SER H . 94 . HN 1 1 386 1 1 1 1 37 GLN HG3 . 93 . HG1 1 1 386 1 2 1 1 41 VAL MG1 . 97 . HG1# 1 1 387 1 1 1 1 38 SER H . 94 . HN 1 1 387 1 2 1 1 38 SER HB2 . 94 . HB2 1 1 388 1 1 1 1 38 SER H . 94 . HN 1 1 388 1 2 1 1 39 ALA H . 95 . HN 1 1 389 1 1 1 1 38 SER H . 94 . HN 1 1 389 1 2 1 1 39 ALA MB . 95 . HB# 1 1 390 1 1 1 1 38 SER H . 94 . HN 1 1 390 1 2 1 1 41 VAL MG1 . 97 . HG1# 1 1 391 1 1 1 1 38 SER HA . 94 . HA 1 1 391 1 2 1 1 41 VAL H . 97 . HN 1 1 392 1 1 1 1 38 SER HA . 94 . HA 1 1 392 1 2 1 1 41 VAL HB . 97 . HB 1 1 393 1 1 1 1 38 SER HA . 94 . HA 1 1 393 1 2 1 1 41 VAL MG1 . 97 . HG1# 1 1 394 1 1 1 1 38 SER HB2 . 94 . HB2 1 1 394 1 2 1 1 39 ALA H . 95 . HN 1 1 395 1 1 1 1 38 SER HB2 . 94 . HB2 1 1 395 1 2 1 1 39 ALA MB . 95 . HB# 1 1 396 1 1 1 1 38 SER HB3 . 94 . HB1 1 1 396 1 2 1 1 39 ALA H . 95 . HN 1 1 397 1 1 1 1 39 ALA H . 95 . HN 1 1 397 1 2 1 1 39 ALA MB . 95 . HB# 1 1 398 1 1 1 1 39 ALA HA . 95 . HA 1 1 398 1 2 1 1 42 ALA H . 98 . HN 1 1 399 1 1 1 1 39 ALA HA . 95 . HA 1 1 399 1 2 1 1 42 ALA MB . 98 . HB# 1 1 400 1 1 1 1 39 ALA HA . 95 . HA 1 1 400 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 401 1 1 1 1 39 ALA MB . 95 . HB# 1 1 401 1 2 1 1 40 CYS H . 96 . HN 1 1 402 1 1 1 1 39 ALA MB . 95 . HB# 1 1 402 1 2 1 1 40 CYS HA . 96 . HA 1 1 403 1 1 1 1 39 ALA MB . 95 . HB# 1 1 403 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 404 1 1 1 1 40 CYS H . 96 . HN 1 1 404 1 2 1 1 40 CYS HB2 . 96 . HB2 1 1 405 1 1 1 1 40 CYS H . 96 . HN 1 1 405 1 2 1 1 40 CYS HB3 . 96 . HB1 1 1 406 1 1 1 1 40 CYS H . 96 . HN 1 1 406 1 2 1 1 90 ILE MG . 146 . HG2# 1 1 407 1 1 1 1 40 CYS HA . 96 . HA 1 1 407 1 2 1 1 41 VAL HA . 97 . HA 1 1 408 1 1 1 1 40 CYS HA . 96 . HA 1 1 408 1 2 1 1 43 MET H . 99 . HN 1 1 409 1 1 1 1 40 CYS HA . 96 . HA 1 1 409 1 2 1 1 43 MET HB2 . 99 . HB2 1 1 410 1 1 1 1 40 CYS HA . 96 . HA 1 1 410 1 2 1 1 43 MET HG2 . 99 . HG2 1 1 411 1 1 1 1 40 CYS HA . 96 . HA 1 1 411 1 2 1 1 93 LEU HB2 . 149 . HB2 1 1 412 1 1 1 1 40 CYS HA . 96 . HA 1 1 412 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 413 1 1 1 1 40 CYS HB2 . 96 . HB2 1 1 413 1 2 1 1 41 VAL H . 97 . HN 1 1 414 1 1 1 1 40 CYS HB2 . 96 . HB2 1 1 414 1 2 1 1 90 ILE MG . 146 . HG2# 1 1 415 1 1 1 1 40 CYS HB3 . 96 . HB1 1 1 415 1 2 1 1 41 VAL H . 97 . HN 1 1 416 1 1 1 1 40 CYS HB3 . 96 . HB1 1 1 416 1 2 1 1 90 ILE HA . 146 . HA 1 1 417 1 1 1 1 40 CYS HB3 . 96 . HB1 1 1 417 1 2 1 1 90 ILE MG . 146 . HG2# 1 1 418 1 1 1 1 40 CYS HB3 . 96 . HB1 1 1 418 1 2 1 1 93 LEU HB2 . 149 . HB2 1 1 419 1 1 1 1 41 VAL H . 97 . HN 1 1 419 1 2 1 1 41 VAL HB . 97 . HB 1 1 420 1 1 1 1 41 VAL H . 97 . HN 1 1 420 1 2 1 1 41 VAL MG1 . 97 . HG1# 1 1 421 1 1 1 1 41 VAL H . 97 . HN 1 1 421 1 2 1 1 41 VAL MG2 . 97 . HG2# 1 1 422 1 1 1 1 41 VAL H . 97 . HN 1 1 422 1 2 1 1 90 ILE MD . 146 . HD1# 1 1 423 1 1 1 1 41 VAL HA . 97 . HA 1 1 423 1 2 1 1 41 VAL MG1 . 97 . HG1# 1 1 424 1 1 1 1 41 VAL HA . 97 . HA 1 1 424 1 2 1 1 41 VAL MG2 . 97 . HG2# 1 1 425 1 1 1 1 41 VAL HA . 97 . HA 1 1 425 1 2 1 1 44 SER HB2 . 100 . HB2 1 1 426 1 1 1 1 41 VAL HA . 97 . HA 1 1 426 1 2 1 1 90 ILE MD . 146 . HD1# 1 1 427 1 1 1 1 41 VAL HA . 97 . HA 1 1 427 1 2 1 1 90 ILE HG12 . 146 . HG12 1 1 428 1 1 1 1 41 VAL HB . 97 . HB 1 1 428 1 2 1 1 42 ALA H . 98 . HN 1 1 429 1 1 1 1 41 VAL MG2 . 97 . HG2# 1 1 429 1 2 1 1 42 ALA H . 98 . HN 1 1 430 1 1 1 1 41 VAL MG2 . 97 . HG2# 1 1 430 1 2 1 1 42 ALA HA . 98 . HA 1 1 431 1 1 1 1 41 VAL MG2 . 97 . HG2# 1 1 431 1 2 1 1 44 SER H . 100 . HN 1 1 432 1 1 1 1 41 VAL MG2 . 97 . HG2# 1 1 432 1 2 1 1 45 LYS H . 101 . HN 1 1 433 1 1 1 1 41 VAL MG2 . 97 . HG2# 1 1 433 1 2 1 1 45 LYS QD . 101 . HD# 1 1 434 1 1 1 1 41 VAL MG2 . 97 . HG2# 1 1 434 1 2 1 1 45 LYS HE2 . 101 . HE2 1 1 435 1 1 1 1 41 VAL MG2 . 97 . HG2# 1 1 435 1 2 1 1 45 LYS HE3 . 101 . HE1 1 1 436 1 1 1 1 42 ALA H . 98 . HN 1 1 436 1 2 1 1 42 ALA MB . 98 . HB# 1 1 437 1 1 1 1 42 ALA H . 98 . HN 1 1 437 1 2 1 1 43 MET H . 99 . HN 1 1 438 1 1 1 1 42 ALA H . 98 . HN 1 1 438 1 2 1 1 45 LYS H . 101 . HN 1 1 439 1 1 1 1 42 ALA HA . 98 . HA 1 1 439 1 2 1 1 45 LYS H . 101 . HN 1 1 440 1 1 1 1 42 ALA HA . 98 . HA 1 1 440 1 2 1 1 45 LYS HB2 . 101 . HB2 1 1 441 1 1 1 1 42 ALA HA . 98 . HA 1 1 441 1 2 1 1 45 LYS HB3 . 101 . HB1 1 1 442 1 1 1 1 42 ALA HA . 98 . HA 1 1 442 1 2 1 1 45 LYS QD . 101 . HD# 1 1 443 1 1 1 1 42 ALA MB . 98 . HB# 1 1 443 1 2 1 1 43 MET H . 99 . HN 1 1 444 1 1 1 1 42 ALA MB . 98 . HB# 1 1 444 1 2 1 1 44 SER H . 100 . HN 1 1 445 1 1 1 1 42 ALA MB . 98 . HB# 1 1 445 1 2 1 1 46 LEU H . 102 . HN 1 1 446 1 1 1 1 43 MET H . 99 . HN 1 1 446 1 2 1 1 43 MET HB2 . 99 . HB2 1 1 447 1 1 1 1 43 MET H . 99 . HN 1 1 447 1 2 1 1 43 MET HB3 . 99 . HB1 1 1 448 1 1 1 1 43 MET H . 99 . HN 1 1 448 1 2 1 1 44 SER H . 100 . HN 1 1 449 1 1 1 1 43 MET H . 99 . HN 1 1 449 1 2 1 1 45 LYS H . 101 . HN 1 1 450 1 1 1 1 43 MET H . 99 . HN 1 1 450 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 451 1 1 1 1 43 MET HA . 99 . HA 1 1 451 1 2 1 1 43 MET ME . 99 . HE# 1 1 452 1 1 1 1 43 MET HA . 99 . HA 1 1 452 1 2 1 1 46 LEU H . 102 . HN 1 1 453 1 1 1 1 43 MET HA . 99 . HA 1 1 453 1 2 1 1 46 LEU HB2 . 102 . HB2 1 1 454 1 1 1 1 43 MET HA . 99 . HA 1 1 454 1 2 1 1 46 LEU HB3 . 102 . HB1 1 1 455 1 1 1 1 43 MET HA . 99 . HA 1 1 455 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 456 1 1 1 1 43 MET HB2 . 99 . HB2 1 1 456 1 2 1 1 44 SER H . 100 . HN 1 1 457 1 1 1 1 43 MET HB2 . 99 . HB2 1 1 457 1 2 1 1 44 SER HA . 100 . HA 1 1 458 1 1 1 1 43 MET HB2 . 99 . HB2 1 1 458 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 459 1 1 1 1 43 MET HB2 . 99 . HB2 1 1 459 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 460 1 1 1 1 43 MET HB2 . 99 . HB2 1 1 460 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 461 1 1 1 1 43 MET HB3 . 99 . HB1 1 1 461 1 2 1 1 44 SER H . 100 . HN 1 1 462 1 1 1 1 43 MET HB3 . 99 . HB1 1 1 462 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 463 1 1 1 1 43 MET HB3 . 99 . HB1 1 1 463 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 464 1 1 1 1 43 MET ME . 99 . HE# 1 1 464 1 2 1 1 43 MET HG2 . 99 . HG2 1 1 465 1 1 1 1 43 MET ME . 99 . HE# 1 1 465 1 2 1 1 43 MET HG3 . 99 . HG1 1 1 466 1 1 1 1 43 MET ME . 99 . HE# 1 1 466 1 2 1 1 44 SER H . 100 . HN 1 1 467 1 1 1 1 43 MET ME . 99 . HE# 1 1 467 1 2 1 1 44 SER HA . 100 . HA 1 1 468 1 1 1 1 43 MET ME . 99 . HE# 1 1 468 1 2 1 1 47 LEU MD1 . 103 . HD1# 1 1 469 1 1 1 1 43 MET ME . 99 . HE# 1 1 469 1 2 1 1 47 LEU MD2 . 103 . HD2# 1 1 470 1 1 1 1 43 MET ME . 99 . HE# 1 1 470 1 2 1 1 78 TYR HB2 . 134 . HB2 1 1 471 1 1 1 1 43 MET ME . 99 . HE# 1 1 471 1 2 1 1 78 TYR HB3 . 134 . HB1 1 1 472 1 1 1 1 43 MET ME . 99 . HE# 1 1 472 1 2 1 1 78 TYR QD . 134 . HD# 1 1 473 1 1 1 1 43 MET ME . 99 . HE# 1 1 473 1 2 1 1 78 TYR QE . 134 . HE# 1 1 474 1 1 1 1 43 MET ME . 99 . HE# 1 1 474 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 475 1 1 1 1 43 MET ME . 99 . HE# 1 1 475 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 476 1 1 1 1 43 MET ME . 99 . HE# 1 1 476 1 2 1 1 104 THR HB . 160 . HB 1 1 477 1 1 1 1 43 MET ME . 99 . HE# 1 1 477 1 2 1 1 104 THR MG . 160 . HG2# 1 1 478 1 1 1 1 43 MET ME . 99 . HE# 1 1 478 1 2 1 1 105 ILE HA . 161 . HA 1 1 479 1 1 1 1 43 MET ME . 99 . HE# 1 1 479 1 2 1 1 108 THR H . 164 . HN 1 1 480 1 1 1 1 43 MET ME . 99 . HE# 1 1 480 1 2 1 1 108 THR HA . 164 . HA 1 1 481 1 1 1 1 43 MET ME . 99 . HE# 1 1 481 1 2 1 1 108 THR HB . 164 . HB 1 1 482 1 1 1 1 43 MET ME . 99 . HE# 1 1 482 1 2 1 1 108 THR MG . 164 . HG2# 1 1 483 1 1 1 1 43 MET HG2 . 99 . HG2 1 1 483 1 2 1 1 46 LEU HB3 . 102 . HB1 1 1 484 1 1 1 1 43 MET HG2 . 99 . HG2 1 1 484 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 485 1 1 1 1 43 MET HG3 . 99 . HG1 1 1 485 1 2 1 1 46 LEU HB3 . 102 . HB1 1 1 486 1 1 1 1 43 MET HG3 . 99 . HG1 1 1 486 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 487 1 1 1 1 43 MET HG3 . 99 . HG1 1 1 487 1 2 1 1 46 LEU MD2 . 102 . HD2# 1 1 488 1 1 1 1 44 SER H . 100 . HN 1 1 488 1 2 1 1 44 SER HB2 . 100 . HB2 1 1 489 1 1 1 1 44 SER H . 100 . HN 1 1 489 1 2 1 1 44 SER HB3 . 100 . HB1 1 1 490 1 1 1 1 44 SER H . 100 . HN 1 1 490 1 2 1 1 45 LYS H . 101 . HN 1 1 491 1 1 1 1 44 SER H . 100 . HN 1 1 491 1 2 1 1 47 LEU MD1 . 103 . HD1# 1 1 492 1 1 1 1 44 SER HA . 100 . HA 1 1 492 1 2 1 1 47 LEU H . 103 . HN 1 1 493 1 1 1 1 44 SER HA . 100 . HA 1 1 493 1 2 1 1 47 LEU HB2 . 103 . HB2 1 1 494 1 1 1 1 44 SER HA . 100 . HA 1 1 494 1 2 1 1 47 LEU MD1 . 103 . HD1# 1 1 495 1 1 1 1 44 SER HB2 . 100 . HB2 1 1 495 1 2 1 1 45 LYS H . 101 . HN 1 1 496 1 1 1 1 44 SER HB2 . 100 . HB2 1 1 496 1 2 1 1 90 ILE MD . 146 . HD1# 1 1 497 1 1 1 1 44 SER HB2 . 100 . HB2 1 1 497 1 2 1 1 90 ILE HG12 . 146 . HG12 1 1 498 1 1 1 1 44 SER HB3 . 100 . HB1 1 1 498 1 2 1 1 45 LYS H . 101 . HN 1 1 499 1 1 1 1 45 LYS H . 101 . HN 1 1 499 1 2 1 1 45 LYS HB2 . 101 . HB2 1 1 500 1 1 1 1 45 LYS H . 101 . HN 1 1 500 1 2 1 1 45 LYS HB3 . 101 . HB1 1 1 501 1 1 1 1 45 LYS H . 101 . HN 1 1 501 1 2 1 1 45 LYS QD . 101 . HD# 1 1 502 1 1 1 1 45 LYS H . 101 . HN 1 1 502 1 2 1 1 45 LYS HG3 . 101 . HG1 1 1 503 1 1 1 1 45 LYS H . 101 . HN 1 1 503 1 2 1 1 46 LEU H . 102 . HN 1 1 504 1 1 1 1 45 LYS H . 101 . HN 1 1 504 1 2 1 1 46 LEU HB3 . 102 . HB1 1 1 505 1 1 1 1 45 LYS HA . 101 . HA 1 1 505 1 2 1 1 45 LYS QD . 101 . HD# 1 1 506 1 1 1 1 45 LYS HA . 101 . HA 1 1 506 1 2 1 1 45 LYS HG2 . 101 . HG2 1 1 507 1 1 1 1 45 LYS HA . 101 . HA 1 1 507 1 2 1 1 45 LYS HG3 . 101 . HG1 1 1 508 1 1 1 1 45 LYS HA . 101 . HA 1 1 508 1 2 1 1 47 LEU H . 103 . HN 1 1 509 1 1 1 1 45 LYS HA . 101 . HA 1 1 509 1 2 1 1 48 THR HB . 104 . HB 1 1 510 1 1 1 1 45 LYS HA . 101 . HA 1 1 510 1 2 1 1 48 THR MG . 104 . HG2# 1 1 511 1 1 1 1 45 LYS HB2 . 101 . HB2 1 1 511 1 2 1 1 45 LYS QD . 101 . HD# 1 1 512 1 1 1 1 45 LYS HB2 . 101 . HB2 1 1 512 1 2 1 1 46 LEU H . 102 . HN 1 1 513 1 1 1 1 45 LYS HB3 . 101 . HB1 1 1 513 1 2 1 1 46 LEU H . 102 . HN 1 1 514 1 1 1 1 45 LYS QD . 101 . HD# 1 1 514 1 2 1 1 46 LEU H . 102 . HN 1 1 515 1 1 1 1 45 LYS HG3 . 101 . HG1 1 1 515 1 2 1 1 46 LEU H . 102 . HN 1 1 516 1 1 1 1 46 LEU H . 102 . HN 1 1 516 1 2 1 1 46 LEU HB3 . 102 . HB1 1 1 517 1 1 1 1 46 LEU H . 102 . HN 1 1 517 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 518 1 1 1 1 46 LEU H . 102 . HN 1 1 518 1 2 1 1 46 LEU MD2 . 102 . HD2# 1 1 519 1 1 1 1 46 LEU H . 102 . HN 1 1 519 1 2 1 1 46 LEU HG . 102 . HG 1 1 520 1 1 1 1 46 LEU H . 102 . HN 1 1 520 1 2 1 1 47 LEU H . 103 . HN 1 1 521 1 1 1 1 46 LEU HA . 102 . HA 1 1 521 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 522 1 1 1 1 46 LEU HA . 102 . HA 1 1 522 1 2 1 1 46 LEU MD2 . 102 . HD2# 1 1 523 1 1 1 1 46 LEU HA . 102 . HA 1 1 523 1 2 1 1 49 GLU H . 105 . HN 1 1 524 1 1 1 1 46 LEU HB2 . 102 . HB2 1 1 524 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 525 1 1 1 1 46 LEU HB2 . 102 . HB2 1 1 525 1 2 1 1 47 LEU H . 103 . HN 1 1 526 1 1 1 1 46 LEU HB2 . 102 . HB2 1 1 526 1 2 1 1 108 THR MG . 164 . HG2# 1 1 527 1 1 1 1 46 LEU HB3 . 102 . HB1 1 1 527 1 2 1 1 46 LEU MD1 . 102 . HD1# 1 1 528 1 1 1 1 46 LEU HB3 . 102 . HB1 1 1 528 1 2 1 1 47 LEU H . 103 . HN 1 1 529 1 1 1 1 46 LEU MD1 . 102 . HD1# 1 1 529 1 2 1 1 47 LEU H . 103 . HN 1 1 530 1 1 1 1 46 LEU MD1 . 102 . HD1# 1 1 530 1 2 1 1 108 THR MG . 164 . HG2# 1 1 531 1 1 1 1 46 LEU MD1 . 102 . HD1# 1 1 531 1 2 1 1 109 LEU HA . 165 . HA 1 1 532 1 1 1 1 46 LEU MD2 . 102 . HD2# 1 1 532 1 2 1 1 47 LEU H . 103 . HN 1 1 533 1 1 1 1 46 LEU MD2 . 102 . HD2# 1 1 533 1 2 1 1 49 GLU H . 105 . HN 1 1 534 1 1 1 1 46 LEU MD2 . 102 . HD2# 1 1 534 1 2 1 1 50 LEU MD1 . 106 . HD1# 1 1 535 1 1 1 1 46 LEU MD2 . 102 . HD2# 1 1 535 1 2 1 1 50 LEU MD2 . 106 . HD2# 1 1 536 1 1 1 1 47 LEU H . 103 . HN 1 1 536 1 2 1 1 47 LEU HB2 . 103 . HB2 1 1 537 1 1 1 1 47 LEU H . 103 . HN 1 1 537 1 2 1 1 47 LEU HB3 . 103 . HB1 1 1 538 1 1 1 1 47 LEU H . 103 . HN 1 1 538 1 2 1 1 47 LEU MD1 . 103 . HD1# 1 1 539 1 1 1 1 47 LEU H . 103 . HN 1 1 539 1 2 1 1 47 LEU MD2 . 103 . HD2# 1 1 540 1 1 1 1 47 LEU H . 103 . HN 1 1 540 1 2 1 1 47 LEU HG . 103 . HG 1 1 541 1 1 1 1 47 LEU H . 103 . HN 1 1 541 1 2 1 1 48 THR H . 104 . HN 1 1 542 1 1 1 1 47 LEU H . 103 . HN 1 1 542 1 2 1 1 108 THR MG . 164 . HG2# 1 1 543 1 1 1 1 47 LEU HA . 103 . HA 1 1 543 1 2 1 1 47 LEU MD1 . 103 . HD1# 1 1 544 1 1 1 1 47 LEU HA . 103 . HA 1 1 544 1 2 1 1 47 LEU MD2 . 103 . HD2# 1 1 545 1 1 1 1 47 LEU HA . 103 . HA 1 1 545 1 2 1 1 49 GLU H . 105 . HN 1 1 546 1 1 1 1 47 LEU HA . 103 . HA 1 1 546 1 2 1 1 50 LEU H . 106 . HN 1 1 547 1 1 1 1 47 LEU HA . 103 . HA 1 1 547 1 2 1 1 50 LEU HB2 . 106 . HB2 1 1 548 1 1 1 1 47 LEU HA . 103 . HA 1 1 548 1 2 1 1 50 LEU MD1 . 106 . HD1# 1 1 549 1 1 1 1 47 LEU HB2 . 103 . HB2 1 1 549 1 2 1 1 48 THR H . 104 . HN 1 1 550 1 1 1 1 47 LEU HB2 . 103 . HB2 1 1 550 1 2 1 1 82 ASN HD22 . 138 . HD22 1 1 551 1 1 1 1 47 LEU HB3 . 103 . HB1 1 1 551 1 2 1 1 47 LEU MD1 . 103 . HD1# 1 1 552 1 1 1 1 47 LEU HB3 . 103 . HB1 1 1 552 1 2 1 1 48 THR H . 104 . HN 1 1 553 1 1 1 1 47 LEU HB3 . 103 . HB1 1 1 553 1 2 1 1 79 ILE HA . 135 . HA 1 1 554 1 1 1 1 47 LEU HB3 . 103 . HB1 1 1 554 1 2 1 1 82 ASN HD21 . 138 . HD21 1 1 555 1 1 1 1 47 LEU HB3 . 103 . HB1 1 1 555 1 2 1 1 82 ASN HD22 . 138 . HD22 1 1 556 1 1 1 1 47 LEU MD1 . 103 . HD1# 1 1 556 1 2 1 1 78 TYR HA . 134 . HA 1 1 557 1 1 1 1 47 LEU MD1 . 103 . HD1# 1 1 557 1 2 1 1 78 TYR HB3 . 134 . HB1 1 1 558 1 1 1 1 47 LEU MD1 . 103 . HD1# 1 1 558 1 2 1 1 79 ILE MG . 135 . HG2# 1 1 559 1 1 1 1 47 LEU MD1 . 103 . HD1# 1 1 559 1 2 1 1 82 ASN H . 138 . HN 1 1 560 1 1 1 1 47 LEU MD1 . 103 . HD1# 1 1 560 1 2 1 1 82 ASN HB3 . 138 . HB1 1 1 561 1 1 1 1 47 LEU MD1 . 103 . HD1# 1 1 561 1 2 1 1 89 THR MG . 145 . HG2# 1 1 562 1 1 1 1 47 LEU MD2 . 103 . HD2# 1 1 562 1 2 1 1 48 THR H . 104 . HN 1 1 563 1 1 1 1 47 LEU MD2 . 103 . HD2# 1 1 563 1 2 1 1 78 TYR HB2 . 134 . HB2 1 1 564 1 1 1 1 47 LEU MD2 . 103 . HD2# 1 1 564 1 2 1 1 78 TYR HB3 . 134 . HB1 1 1 565 1 1 1 1 47 LEU MD2 . 103 . HD2# 1 1 565 1 2 1 1 79 ILE HA . 135 . HA 1 1 566 1 1 1 1 47 LEU MD2 . 103 . HD2# 1 1 566 1 2 1 1 79 ILE HG12 . 135 . HG12 1 1 567 1 1 1 1 48 THR H . 104 . HN 1 1 567 1 2 1 1 48 THR HB . 104 . HB 1 1 568 1 1 1 1 48 THR H . 104 . HN 1 1 568 1 2 1 1 48 THR MG . 104 . HG2# 1 1 569 1 1 1 1 48 THR HA . 104 . HA 1 1 569 1 2 1 1 48 THR MG . 104 . HG2# 1 1 570 1 1 1 1 48 THR HB . 104 . HB 1 1 570 1 2 1 1 49 GLU H . 105 . HN 1 1 571 1 1 1 1 48 THR MG . 104 . HG2# 1 1 571 1 2 1 1 49 GLU H . 105 . HN 1 1 572 1 1 1 1 48 THR MG . 104 . HG2# 1 1 572 1 2 1 1 49 GLU HA . 105 . HA 1 1 573 1 1 1 1 48 THR MG . 104 . HG2# 1 1 573 1 2 1 1 49 GLU HG2 . 105 . HG2 1 1 574 1 1 1 1 48 THR MG . 104 . HG2# 1 1 574 1 2 1 1 49 GLU HG3 . 105 . HG1 1 1 575 1 1 1 1 49 GLU H . 105 . HN 1 1 575 1 2 1 1 49 GLU HB2 . 105 . HB2 1 1 576 1 1 1 1 49 GLU H . 105 . HN 1 1 576 1 2 1 1 49 GLU HB3 . 105 . HB1 1 1 577 1 1 1 1 49 GLU H . 105 . HN 1 1 577 1 2 1 1 49 GLU HG2 . 105 . HG2 1 1 578 1 1 1 1 49 GLU H . 105 . HN 1 1 578 1 2 1 1 49 GLU HG3 . 105 . HG1 1 1 579 1 1 1 1 49 GLU H . 105 . HN 1 1 579 1 2 1 1 50 LEU H . 106 . HN 1 1 580 1 1 1 1 49 GLU H . 105 . HN 1 1 580 1 2 1 1 50 LEU MD2 . 106 . HD2# 1 1 581 1 1 1 1 49 GLU HA . 105 . HA 1 1 581 1 2 1 1 49 GLU HG3 . 105 . HG1 1 1 582 1 1 1 1 49 GLU HB2 . 105 . HB2 1 1 582 1 2 1 1 50 LEU H . 106 . HN 1 1 583 1 1 1 1 49 GLU HB3 . 105 . HB1 1 1 583 1 2 1 1 50 LEU H . 106 . HN 1 1 584 1 1 1 1 49 GLU HG3 . 105 . HG1 1 1 584 1 2 1 1 50 LEU H . 106 . HN 1 1 585 1 1 1 1 50 LEU H . 106 . HN 1 1 585 1 2 1 1 50 LEU HB2 . 106 . HB2 1 1 586 1 1 1 1 50 LEU H . 106 . HN 1 1 586 1 2 1 1 50 LEU HB3 . 106 . HB1 1 1 587 1 1 1 1 50 LEU H . 106 . HN 1 1 587 1 2 1 1 50 LEU MD2 . 106 . HD2# 1 1 588 1 1 1 1 50 LEU H . 106 . HN 1 1 588 1 2 1 1 50 LEU HG . 106 . HG 1 1 589 1 1 1 1 50 LEU H . 106 . HN 1 1 589 1 2 1 1 51 ASN HA . 107 . HA 1 1 590 1 1 1 1 50 LEU HA . 106 . HA 1 1 590 1 2 1 1 50 LEU MD1 . 106 . HD1# 1 1 591 1 1 1 1 50 LEU HA . 106 . HA 1 1 591 1 2 1 1 50 LEU MD2 . 106 . HD2# 1 1 592 1 1 1 1 50 LEU HA . 106 . HA 1 1 592 1 2 1 1 51 ASN H . 107 . HN 1 1 593 1 1 1 1 50 LEU HB2 . 106 . HB2 1 1 593 1 2 1 1 50 LEU MD1 . 106 . HD1# 1 1 594 1 1 1 1 50 LEU HB2 . 106 . HB2 1 1 594 1 2 1 1 51 ASN H . 107 . HN 1 1 595 1 1 1 1 50 LEU HB3 . 106 . HB1 1 1 595 1 2 1 1 50 LEU MD1 . 106 . HD1# 1 1 596 1 1 1 1 50 LEU HB3 . 106 . HB1 1 1 596 1 2 1 1 51 ASN H . 107 . HN 1 1 597 1 1 1 1 50 LEU MD1 . 106 . HD1# 1 1 597 1 2 1 1 51 ASN H . 107 . HN 1 1 598 1 1 1 1 50 LEU MD1 . 106 . HD1# 1 1 598 1 2 1 1 111 ILE HB . 167 . HB 1 1 599 1 1 1 1 50 LEU MD1 . 106 . HD1# 1 1 599 1 2 1 1 112 HIS HA . 168 . HA 1 1 600 1 1 1 1 50 LEU MD1 . 106 . HD1# 1 1 600 1 2 1 1 112 HIS HB3 . 168 . HB1 1 1 601 1 1 1 1 50 LEU MD2 . 106 . HD2# 1 1 601 1 2 1 1 51 ASN H . 107 . HN 1 1 602 1 1 1 1 50 LEU MD2 . 106 . HD2# 1 1 602 1 2 1 1 112 HIS H . 168 . HN 1 1 603 1 1 1 1 50 LEU MD2 . 106 . HD2# 1 1 603 1 2 1 1 112 HIS HA . 168 . HA 1 1 604 1 1 1 1 50 LEU MD2 . 106 . HD2# 1 1 604 1 2 1 1 112 HIS HB2 . 168 . HB2 1 1 605 1 1 1 1 50 LEU MD2 . 106 . HD2# 1 1 605 1 2 1 1 112 HIS HB3 . 168 . HB1 1 1 606 1 1 1 1 50 LEU MD2 . 106 . HD2# 1 1 606 1 2 1 1 112 HIS HD2 . 168 . HD2 1 1 607 1 1 1 1 50 LEU HG . 106 . HG 1 1 607 1 2 1 1 51 ASN H . 107 . HN 1 1 608 1 1 1 1 51 ASN H . 107 . HN 1 1 608 1 2 1 1 51 ASN HB2 . 107 . HB2 1 1 609 1 1 1 1 51 ASN H . 107 . HN 1 1 609 1 2 1 1 51 ASN HB3 . 107 . HB1 1 1 610 1 1 1 1 51 ASN H . 107 . HN 1 1 610 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 611 1 1 1 1 51 ASN HA . 107 . HA 1 1 611 1 2 1 1 79 ILE MG . 135 . HG2# 1 1 612 1 1 1 1 51 ASN HB2 . 107 . HB2 1 1 612 1 2 1 1 53 ASP H . 109 . HN 1 1 613 1 1 1 1 51 ASN HB2 . 107 . HB2 1 1 613 1 2 1 1 54 ASP H . 110 . HN 1 1 614 1 1 1 1 51 ASN HB3 . 107 . HB1 1 1 614 1 2 1 1 54 ASP H . 110 . HN 1 1 615 1 1 1 1 52 SER H . 108 . HN 1 1 615 1 2 1 1 53 ASP H . 109 . HN 1 1 616 1 1 1 1 52 SER HA . 108 . HA 1 1 616 1 2 1 1 54 ASP H . 110 . HN 1 1 617 1 1 1 1 52 SER HA . 108 . HA 1 1 617 1 2 1 1 55 ILE H . 111 . HN 1 1 618 1 1 1 1 52 SER HA . 108 . HA 1 1 618 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 619 1 1 1 1 52 SER HA . 108 . HA 1 1 619 1 2 1 1 55 ILE MG . 111 . HG2# 1 1 620 1 1 1 1 52 SER HA . 108 . HA 1 1 620 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 621 1 1 1 1 52 SER HA . 108 . HA 1 1 621 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 622 1 1 1 1 52 SER HA . 108 . HA 1 1 622 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 623 1 1 1 1 52 SER HA . 108 . HA 1 1 623 1 2 1 1 79 ILE MG . 135 . HG2# 1 1 624 1 1 1 1 52 SER HB2 . 108 . HB2 1 1 624 1 2 1 1 53 ASP H . 109 . HN 1 1 625 1 1 1 1 52 SER HB2 . 108 . HB2 1 1 625 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 626 1 1 1 1 52 SER HB2 . 108 . HB2 1 1 626 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 627 1 1 1 1 52 SER HB2 . 108 . HB2 1 1 627 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 628 1 1 1 1 52 SER HB2 . 108 . HB2 1 1 628 1 2 1 1 79 ILE MG . 135 . HG2# 1 1 629 1 1 1 1 52 SER HB3 . 108 . HB1 1 1 629 1 2 1 1 53 ASP H . 109 . HN 1 1 630 1 1 1 1 52 SER HB3 . 108 . HB1 1 1 630 1 2 1 1 76 ILE HG12 . 132 . HG12 1 1 631 1 1 1 1 52 SER HB3 . 108 . HB1 1 1 631 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 632 1 1 1 1 52 SER HB3 . 108 . HB1 1 1 632 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 633 1 1 1 1 53 ASP H . 109 . HN 1 1 633 1 2 1 1 53 ASP HB2 . 109 . HB2 1 1 634 1 1 1 1 53 ASP H . 109 . HN 1 1 634 1 2 1 1 53 ASP HB3 . 109 . HB1 1 1 635 1 1 1 1 53 ASP H . 109 . HN 1 1 635 1 2 1 1 54 ASP H . 110 . HN 1 1 636 1 1 1 1 53 ASP HA . 109 . HA 1 1 636 1 2 1 1 56 LYS H . 112 . HN 1 1 637 1 1 1 1 53 ASP HA . 109 . HA 1 1 637 1 2 1 1 56 LYS HB2 . 112 . HB2 1 1 638 1 1 1 1 53 ASP HA . 109 . HA 1 1 638 1 2 1 1 56 LYS HD2 . 112 . HD2 1 1 639 1 1 1 1 53 ASP HA . 109 . HA 1 1 639 1 2 1 1 56 LYS HD3 . 112 . HD1 1 1 640 1 1 1 1 53 ASP HB2 . 109 . HB2 1 1 640 1 2 1 1 54 ASP H . 110 . HN 1 1 641 1 1 1 1 53 ASP HB2 . 109 . HB2 1 1 641 1 2 1 1 56 LYS HB2 . 112 . HB2 1 1 642 1 1 1 1 53 ASP HB3 . 109 . HB1 1 1 642 1 2 1 1 54 ASP H . 110 . HN 1 1 643 1 1 1 1 54 ASP H . 110 . HN 1 1 643 1 2 1 1 54 ASP HB2 . 110 . HB2 1 1 644 1 1 1 1 54 ASP H . 110 . HN 1 1 644 1 2 1 1 55 ILE H . 111 . HN 1 1 645 1 1 1 1 54 ASP H . 110 . HN 1 1 645 1 2 1 1 55 ILE HB . 111 . HB 1 1 646 1 1 1 1 54 ASP H . 110 . HN 1 1 646 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 647 1 1 1 1 54 ASP H . 110 . HN 1 1 647 1 2 1 1 56 LYS HB2 . 112 . HB2 1 1 648 1 1 1 1 54 ASP H . 110 . HN 1 1 648 1 2 1 1 57 LYS QB . 113 . HB# 1 1 649 1 1 1 1 54 ASP HA . 110 . HA 1 1 649 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 650 1 1 1 1 54 ASP HA . 110 . HA 1 1 650 1 2 1 1 57 LYS H . 113 . HN 1 1 651 1 1 1 1 54 ASP HA . 110 . HA 1 1 651 1 2 1 1 57 LYS QB . 113 . HB# 1 1 652 1 1 1 1 54 ASP HA . 110 . HA 1 1 652 1 2 1 1 57 LYS QD . 113 . HD# 1 1 653 1 1 1 1 54 ASP HA . 110 . HA 1 1 653 1 2 1 1 58 LEU MD1 . 114 . HD1# 1 1 654 1 1 1 1 54 ASP HB2 . 110 . HB2 1 1 654 1 2 1 1 55 ILE H . 111 . HN 1 1 655 1 1 1 1 54 ASP HB2 . 110 . HB2 1 1 655 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 656 1 1 1 1 54 ASP HB3 . 110 . HB1 1 1 656 1 2 1 1 55 ILE H . 111 . HN 1 1 657 1 1 1 1 54 ASP HB3 . 110 . HB1 1 1 657 1 2 1 1 55 ILE HB . 111 . HB 1 1 658 1 1 1 1 54 ASP HB3 . 110 . HB1 1 1 658 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 659 1 1 1 1 54 ASP HB3 . 110 . HB1 1 1 659 1 2 1 1 57 LYS QB . 113 . HB# 1 1 660 1 1 1 1 55 ILE H . 111 . HN 1 1 660 1 2 1 1 55 ILE HB . 111 . HB 1 1 661 1 1 1 1 55 ILE H . 111 . HN 1 1 661 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 662 1 1 1 1 55 ILE H . 111 . HN 1 1 662 1 2 1 1 55 ILE HG12 . 111 . HG12 1 1 663 1 1 1 1 55 ILE H . 111 . HN 1 1 663 1 2 1 1 55 ILE HG13 . 111 . HG11 1 1 664 1 1 1 1 55 ILE H . 111 . HN 1 1 664 1 2 1 1 55 ILE MG . 111 . HG2# 1 1 665 1 1 1 1 55 ILE H . 111 . HN 1 1 665 1 2 1 1 56 LYS H . 112 . HN 1 1 666 1 1 1 1 55 ILE HA . 111 . HA 1 1 666 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 667 1 1 1 1 55 ILE HA . 111 . HA 1 1 667 1 2 1 1 55 ILE HG13 . 111 . HG11 1 1 668 1 1 1 1 55 ILE HA . 111 . HA 1 1 668 1 2 1 1 55 ILE MG . 111 . HG2# 1 1 669 1 1 1 1 55 ILE HA . 111 . HA 1 1 669 1 2 1 1 57 LYS H . 113 . HN 1 1 670 1 1 1 1 55 ILE HA . 111 . HA 1 1 670 1 2 1 1 58 LEU H . 114 . HN 1 1 671 1 1 1 1 55 ILE HA . 111 . HA 1 1 671 1 2 1 1 58 LEU HB3 . 114 . HB1 1 1 672 1 1 1 1 55 ILE HA . 111 . HA 1 1 672 1 2 1 1 58 LEU MD1 . 114 . HD1# 1 1 673 1 1 1 1 55 ILE HA . 111 . HA 1 1 673 1 2 1 1 72 TYR QE . 128 . HE# 1 1 674 1 1 1 1 55 ILE HB . 111 . HB 1 1 674 1 2 1 1 55 ILE MD . 111 . HD1# 1 1 675 1 1 1 1 55 ILE HB . 111 . HB 1 1 675 1 2 1 1 56 LYS H . 112 . HN 1 1 676 1 1 1 1 55 ILE MD . 111 . HD1# 1 1 676 1 2 1 1 56 LYS H . 112 . HN 1 1 677 1 1 1 1 55 ILE MD . 111 . HD1# 1 1 677 1 2 1 1 75 VAL MG2 . 131 . HG2# 1 1 678 1 1 1 1 55 ILE MD . 111 . HD1# 1 1 678 1 2 1 1 111 ILE HB . 167 . HB 1 1 679 1 1 1 1 55 ILE MD . 111 . HD1# 1 1 679 1 2 1 1 111 ILE MG . 167 . HG2# 1 1 680 1 1 1 1 55 ILE HG12 . 111 . HG12 1 1 680 1 2 1 1 55 ILE MG . 111 . HG2# 1 1 681 1 1 1 1 55 ILE HG12 . 111 . HG12 1 1 681 1 2 1 1 56 LYS H . 112 . HN 1 1 682 1 1 1 1 55 ILE HG12 . 111 . HG12 1 1 682 1 2 1 1 111 ILE MG . 167 . HG2# 1 1 683 1 1 1 1 55 ILE HG13 . 111 . HG11 1 1 683 1 2 1 1 55 ILE MG . 111 . HG2# 1 1 684 1 1 1 1 55 ILE HG13 . 111 . HG11 1 1 684 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 685 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 685 1 2 1 1 56 LYS H . 112 . HN 1 1 686 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 686 1 2 1 1 57 LYS H . 113 . HN 1 1 687 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 687 1 2 1 1 58 LEU H . 114 . HN 1 1 688 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 688 1 2 1 1 59 ARG H . 115 . HN 1 1 689 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 689 1 2 1 1 72 TYR HA . 128 . HA 1 1 690 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 690 1 2 1 1 72 TYR HB2 . 128 . HB2 1 1 691 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 691 1 2 1 1 72 TYR HB3 . 128 . HB1 1 1 692 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 692 1 2 1 1 72 TYR QD . 128 . HD# 1 1 693 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 693 1 2 1 1 72 TYR QE . 128 . HE# 1 1 694 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 694 1 2 1 1 75 VAL HB . 131 . HB 1 1 695 1 1 1 1 55 ILE MG . 111 . HG2# 1 1 695 1 2 1 1 75 VAL MG2 . 131 . HG2# 1 1 696 1 1 1 1 56 LYS H . 112 . HN 1 1 696 1 2 1 1 56 LYS HB2 . 112 . HB2 1 1 697 1 1 1 1 56 LYS H . 112 . HN 1 1 697 1 2 1 1 56 LYS HD2 . 112 . HD2 1 1 698 1 1 1 1 56 LYS H . 112 . HN 1 1 698 1 2 1 1 56 LYS HG2 . 112 . HG2 1 1 699 1 1 1 1 56 LYS H . 112 . HN 1 1 699 1 2 1 1 56 LYS HG3 . 112 . HG1 1 1 700 1 1 1 1 56 LYS H . 112 . HN 1 1 700 1 2 1 1 57 LYS H . 113 . HN 1 1 701 1 1 1 1 56 LYS H . 112 . HN 1 1 701 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 702 1 1 1 1 56 LYS HA . 112 . HA 1 1 702 1 2 1 1 56 LYS HE2 . 112 . HE2 1 1 703 1 1 1 1 56 LYS HA . 112 . HA 1 1 703 1 2 1 1 56 LYS HG3 . 112 . HG1 1 1 704 1 1 1 1 56 LYS HA . 112 . HA 1 1 704 1 2 1 1 59 ARG HB2 . 115 . HB2 1 1 705 1 1 1 1 56 LYS HA . 112 . HA 1 1 705 1 2 1 1 59 ARG HB3 . 115 . HB1 1 1 706 1 1 1 1 56 LYS HA . 112 . HA 1 1 706 1 2 1 1 59 ARG HD3 . 115 . HD1 1 1 707 1 1 1 1 56 LYS HA . 112 . HA 1 1 707 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 708 1 1 1 1 56 LYS HB3 . 112 . HB1 1 1 708 1 2 1 1 56 LYS HE2 . 112 . HE2 1 1 709 1 1 1 1 56 LYS HE2 . 112 . HE2 1 1 709 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 710 1 1 1 1 56 LYS HE2 . 112 . HE2 1 1 710 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 711 1 1 1 1 56 LYS HE3 . 112 . HE1 1 1 711 1 2 1 1 56 LYS HG2 . 112 . HG2 1 1 712 1 1 1 1 56 LYS HE3 . 112 . HE1 1 1 712 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 713 1 1 1 1 56 LYS HE3 . 112 . HE1 1 1 713 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 714 1 1 1 1 56 LYS HG2 . 112 . HG2 1 1 714 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 715 1 1 1 1 56 LYS HG3 . 112 . HG1 1 1 715 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 716 1 1 1 1 57 LYS H . 113 . HN 1 1 716 1 2 1 1 57 LYS QB . 113 . HB# 1 1 717 1 1 1 1 57 LYS H . 113 . HN 1 1 717 1 2 1 1 57 LYS HG2 . 113 . HG2 1 1 718 1 1 1 1 57 LYS H . 113 . HN 1 1 718 1 2 1 1 57 LYS HG3 . 113 . HG1 1 1 719 1 1 1 1 57 LYS H . 113 . HN 1 1 719 1 2 1 1 58 LEU H . 114 . HN 1 1 720 1 1 1 1 57 LYS HA . 113 . HA 1 1 720 1 2 1 1 57 LYS QD . 113 . HD# 1 1 721 1 1 1 1 57 LYS HA . 113 . HA 1 1 721 1 2 1 1 57 LYS HG2 . 113 . HG2 1 1 722 1 1 1 1 57 LYS HA . 113 . HA 1 1 722 1 2 1 1 57 LYS HG3 . 113 . HG1 1 1 723 1 1 1 1 57 LYS HA . 113 . HA 1 1 723 1 2 1 1 60 ASP HB3 . 116 . HB1 1 1 724 1 1 1 1 57 LYS QB . 113 . HB# 1 1 724 1 2 1 1 57 LYS QD . 113 . HD# 1 1 725 1 1 1 1 57 LYS QB . 113 . HB# 1 1 725 1 2 1 1 57 LYS QE . 113 . HE# 1 1 726 1 1 1 1 57 LYS QB . 113 . HB# 1 1 726 1 2 1 1 58 LEU H . 114 . HN 1 1 727 1 1 1 1 57 LYS QB . 113 . HB# 1 1 727 1 2 1 1 58 LEU HB2 . 114 . HB2 1 1 728 1 1 1 1 57 LYS QB . 113 . HB# 1 1 728 1 2 1 1 59 ARG H . 115 . HN 1 1 729 1 1 1 1 57 LYS QE . 113 . HE# 1 1 729 1 2 1 1 57 LYS HG3 . 113 . HG1 1 1 730 1 1 1 1 57 LYS HG3 . 113 . HG1 1 1 730 1 2 1 1 58 LEU H . 114 . HN 1 1 731 1 1 1 1 58 LEU H . 114 . HN 1 1 731 1 2 1 1 58 LEU HB2 . 114 . HB2 1 1 732 1 1 1 1 58 LEU H . 114 . HN 1 1 732 1 2 1 1 58 LEU HB3 . 114 . HB1 1 1 733 1 1 1 1 58 LEU H . 114 . HN 1 1 733 1 2 1 1 58 LEU MD1 . 114 . HD1# 1 1 734 1 1 1 1 58 LEU H . 114 . HN 1 1 734 1 2 1 1 58 LEU MD2 . 114 . HD2# 1 1 735 1 1 1 1 58 LEU H . 114 . HN 1 1 735 1 2 1 1 58 LEU HG . 114 . HG 1 1 736 1 1 1 1 58 LEU H . 114 . HN 1 1 736 1 2 1 1 59 ARG H . 115 . HN 1 1 737 1 1 1 1 58 LEU H . 114 . HN 1 1 737 1 2 1 1 59 ARG HB3 . 115 . HB1 1 1 738 1 1 1 1 58 LEU HA . 114 . HA 1 1 738 1 2 1 1 58 LEU MD2 . 114 . HD2# 1 1 739 1 1 1 1 58 LEU HA . 114 . HA 1 1 739 1 2 1 1 60 ASP HB3 . 116 . HB1 1 1 740 1 1 1 1 58 LEU HA . 114 . HA 1 1 740 1 2 1 1 61 ASN H . 117 . HN 1 1 741 1 1 1 1 58 LEU HA . 114 . HA 1 1 741 1 2 1 1 61 ASN HB3 . 117 . HB1 1 1 742 1 1 1 1 58 LEU HB2 . 114 . HB2 1 1 742 1 2 1 1 58 LEU MD1 . 114 . HD1# 1 1 743 1 1 1 1 58 LEU HB2 . 114 . HB2 1 1 743 1 2 1 1 59 ARG H . 115 . HN 1 1 744 1 1 1 1 58 LEU HB3 . 114 . HB1 1 1 744 1 2 1 1 58 LEU MD1 . 114 . HD1# 1 1 745 1 1 1 1 58 LEU HB3 . 114 . HB1 1 1 745 1 2 1 1 59 ARG H . 115 . HN 1 1 746 1 1 1 1 58 LEU HB3 . 114 . HB1 1 1 746 1 2 1 1 72 TYR QE . 128 . HE# 1 1 747 1 1 1 1 58 LEU MD1 . 114 . HD1# 1 1 747 1 2 1 1 59 ARG H . 115 . HN 1 1 748 1 1 1 1 58 LEU MD1 . 114 . HD1# 1 1 748 1 2 1 1 72 TYR QE . 128 . HE# 1 1 749 1 1 1 1 58 LEU MD1 . 114 . HD1# 1 1 749 1 2 1 1 111 ILE HA . 167 . HA 1 1 750 1 1 1 1 58 LEU MD2 . 114 . HD2# 1 1 750 1 2 1 1 59 ARG H . 115 . HN 1 1 751 1 1 1 1 58 LEU HG . 114 . HG 1 1 751 1 2 1 1 59 ARG H . 115 . HN 1 1 752 1 1 1 1 59 ARG H . 115 . HN 1 1 752 1 2 1 1 59 ARG HB2 . 115 . HB2 1 1 753 1 1 1 1 59 ARG H . 115 . HN 1 1 753 1 2 1 1 59 ARG HB3 . 115 . HB1 1 1 754 1 1 1 1 59 ARG H . 115 . HN 1 1 754 1 2 1 1 59 ARG HG2 . 115 . HG2 1 1 755 1 1 1 1 59 ARG H . 115 . HN 1 1 755 1 2 1 1 60 ASP H . 116 . HN 1 1 756 1 1 1 1 59 ARG HA . 115 . HA 1 1 756 1 2 1 1 62 GLU HB2 . 118 . HB2 1 1 757 1 1 1 1 59 ARG HA . 115 . HA 1 1 757 1 2 1 1 62 GLU HG3 . 118 . HG1 1 1 758 1 1 1 1 59 ARG HA . 115 . HA 1 1 758 1 2 1 1 72 TYR QD . 128 . HD# 1 1 759 1 1 1 1 59 ARG HA . 115 . HA 1 1 759 1 2 1 1 72 TYR QE . 128 . HE# 1 1 760 1 1 1 1 59 ARG HB2 . 115 . HB2 1 1 760 1 2 1 1 60 ASP H . 116 . HN 1 1 761 1 1 1 1 59 ARG HB3 . 115 . HB1 1 1 761 1 2 1 1 72 TYR HB2 . 128 . HB2 1 1 762 1 1 1 1 59 ARG HB3 . 115 . HB1 1 1 762 1 2 1 1 72 TYR HB3 . 128 . HB1 1 1 763 1 1 1 1 59 ARG HD2 . 115 . HD2 1 1 763 1 2 1 1 69 ILE MG . 125 . HG2# 1 1 764 1 1 1 1 59 ARG HD3 . 115 . HD1 1 1 764 1 2 1 1 69 ILE MG . 125 . HG2# 1 1 765 1 1 1 1 59 ARG HG3 . 115 . HG1 1 1 765 1 2 1 1 69 ILE HA . 125 . HA 1 1 766 1 1 1 1 59 ARG HG3 . 115 . HG1 1 1 766 1 2 1 1 69 ILE MG . 125 . HG2# 1 1 767 1 1 1 1 60 ASP H . 116 . HN 1 1 767 1 2 1 1 60 ASP HB2 . 116 . HB2 1 1 768 1 1 1 1 60 ASP H . 116 . HN 1 1 768 1 2 1 1 60 ASP HB3 . 116 . HB1 1 1 769 1 1 1 1 60 ASP H . 116 . HN 1 1 769 1 2 1 1 61 ASN H . 117 . HN 1 1 770 1 1 1 1 60 ASP HA . 116 . HA 1 1 770 1 2 1 1 62 GLU H . 118 . HN 1 1 771 1 1 1 1 60 ASP HB3 . 116 . HB1 1 1 771 1 2 1 1 61 ASN H . 117 . HN 1 1 772 1 1 1 1 61 ASN H . 117 . HN 1 1 772 1 2 1 1 61 ASN HB2 . 117 . HB2 1 1 773 1 1 1 1 61 ASN H . 117 . HN 1 1 773 1 2 1 1 61 ASN HB3 . 117 . HB1 1 1 774 1 1 1 1 61 ASN H . 117 . HN 1 1 774 1 2 1 1 61 ASN HD21 . 117 . HD21 1 1 775 1 1 1 1 61 ASN H . 117 . HN 1 1 775 1 2 1 1 61 ASN HD22 . 117 . HD22 1 1 776 1 1 1 1 61 ASN H . 117 . HN 1 1 776 1 2 1 1 62 GLU HA . 118 . HA 1 1 777 1 1 1 1 61 ASN H . 117 . HN 1 1 777 1 2 1 1 62 GLU HB2 . 118 . HB2 1 1 778 1 1 1 1 61 ASN HB3 . 117 . HB1 1 1 778 1 2 1 1 61 ASN HD21 . 117 . HD21 1 1 779 1 1 1 1 61 ASN HB3 . 117 . HB1 1 1 779 1 2 1 1 62 GLU H . 118 . HN 1 1 780 1 1 1 1 62 GLU H . 118 . HN 1 1 780 1 2 1 1 62 GLU HB2 . 118 . HB2 1 1 781 1 1 1 1 62 GLU H . 118 . HN 1 1 781 1 2 1 1 62 GLU HB3 . 118 . HB1 1 1 782 1 1 1 1 62 GLU H . 118 . HN 1 1 782 1 2 1 1 62 GLU HG2 . 118 . HG2 1 1 783 1 1 1 1 62 GLU H . 118 . HN 1 1 783 1 2 1 1 62 GLU HG3 . 118 . HG1 1 1 784 1 1 1 1 62 GLU HA . 118 . HA 1 1 784 1 2 1 1 62 GLU HG2 . 118 . HG2 1 1 785 1 1 1 1 62 GLU HA . 118 . HA 1 1 785 1 2 1 1 63 GLU H . 119 . HN 1 1 786 1 1 1 1 62 GLU HB2 . 118 . HB2 1 1 786 1 2 1 1 63 GLU H . 119 . HN 1 1 787 1 1 1 1 62 GLU HB2 . 118 . HB2 1 1 787 1 2 1 1 66 SER HB3 . 122 . HB1 1 1 788 1 1 1 1 62 GLU HB2 . 118 . HB2 1 1 788 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 789 1 1 1 1 62 GLU HB3 . 118 . HB1 1 1 789 1 2 1 1 63 GLU H . 119 . HN 1 1 790 1 1 1 1 62 GLU HB3 . 118 . HB1 1 1 790 1 2 1 1 66 SER HB2 . 122 . HB2 1 1 791 1 1 1 1 62 GLU HB3 . 118 . HB1 1 1 791 1 2 1 1 66 SER HB3 . 122 . HB1 1 1 792 1 1 1 1 62 GLU HB3 . 118 . HB1 1 1 792 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 793 1 1 1 1 62 GLU HB3 . 118 . HB1 1 1 793 1 2 1 1 69 ILE HG12 . 125 . HG12 1 1 794 1 1 1 1 62 GLU HB3 . 118 . HB1 1 1 794 1 2 1 1 69 ILE HG13 . 125 . HG11 1 1 795 1 1 1 1 62 GLU HG2 . 118 . HG2 1 1 795 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 796 1 1 1 1 62 GLU HG2 . 118 . HG2 1 1 796 1 2 1 1 72 TYR QE . 128 . HE# 1 1 797 1 1 1 1 62 GLU HG3 . 118 . HG1 1 1 797 1 2 1 1 72 TYR QE . 128 . HE# 1 1 798 1 1 1 1 63 GLU H . 119 . HN 1 1 798 1 2 1 1 63 GLU HB2 . 119 . HB2 1 1 799 1 1 1 1 63 GLU H . 119 . HN 1 1 799 1 2 1 1 63 GLU HB3 . 119 . HB1 1 1 800 1 1 1 1 63 GLU H . 119 . HN 1 1 800 1 2 1 1 63 GLU HG2 . 119 . HG2 1 1 801 1 1 1 1 63 GLU H . 119 . HN 1 1 801 1 2 1 1 66 SER HB3 . 122 . HB1 1 1 802 1 1 1 1 63 GLU HA . 119 . HA 1 1 802 1 2 1 1 63 GLU HG2 . 119 . HG2 1 1 803 1 1 1 1 63 GLU HA . 119 . HA 1 1 803 1 2 1 1 64 PRO HD2 . 120 . HD2 1 1 804 1 1 1 1 63 GLU HA . 119 . HA 1 1 804 1 2 1 1 64 PRO HD3 . 120 . HD1 1 1 805 1 1 1 1 63 GLU HA . 119 . HA 1 1 805 1 2 1 1 64 PRO QG . 120 . HG# 1 1 806 1 1 1 1 63 GLU HA . 119 . HA 1 1 806 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 807 1 1 1 1 63 GLU HB2 . 119 . HB2 1 1 807 1 2 1 1 64 PRO HD2 . 120 . HD2 1 1 808 1 1 1 1 63 GLU HB2 . 119 . HB2 1 1 808 1 2 1 1 66 SER HB3 . 122 . HB1 1 1 809 1 1 1 1 63 GLU HB3 . 119 . HB1 1 1 809 1 2 1 1 64 PRO HD2 . 120 . HD2 1 1 810 1 1 1 1 63 GLU HB3 . 119 . HB1 1 1 810 1 2 1 1 66 SER HB3 . 122 . HB1 1 1 811 1 1 1 1 64 PRO HA . 120 . HA 1 1 811 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 812 1 1 1 1 64 PRO HB2 . 120 . HB2 1 1 812 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 813 1 1 1 1 64 PRO HB3 . 120 . HB1 1 1 813 1 2 1 1 65 ASN H . 121 . HN 1 1 814 1 1 1 1 64 PRO QG . 120 . HG# 1 1 814 1 2 1 1 65 ASN H . 121 . HN 1 1 815 1 1 1 1 65 ASN H . 121 . HN 1 1 815 1 2 1 1 65 ASN HD22 . 121 . HD22 1 1 816 1 1 1 1 65 ASN H . 121 . HN 1 1 816 1 2 1 1 66 SER H . 122 . HN 1 1 817 1 1 1 1 65 ASN H . 121 . HN 1 1 817 1 2 1 1 66 SER HB3 . 122 . HB1 1 1 818 1 1 1 1 65 ASN HB2 . 121 . HB2 1 1 818 1 2 1 1 65 ASN HD21 . 121 . HD21 1 1 819 1 1 1 1 65 ASN HB2 . 121 . HB2 1 1 819 1 2 1 1 66 SER HB3 . 122 . HB1 1 1 820 1 1 1 1 66 SER H . 122 . HN 1 1 820 1 2 1 1 66 SER HB3 . 122 . HB1 1 1 821 1 1 1 1 66 SER H . 122 . HN 1 1 821 1 2 1 1 69 ILE H . 125 . HN 1 1 822 1 1 1 1 66 SER H . 122 . HN 1 1 822 1 2 1 1 69 ILE HB . 125 . HB 1 1 823 1 1 1 1 66 SER H . 122 . HN 1 1 823 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 824 1 1 1 1 66 SER H . 122 . HN 1 1 824 1 2 1 1 69 ILE MG . 125 . HG2# 1 1 825 1 1 1 1 66 SER HA . 122 . HA 1 1 825 1 2 1 1 67 PRO HD2 . 123 . HD2 1 1 826 1 1 1 1 66 SER HA . 122 . HA 1 1 826 1 2 1 1 67 PRO HD3 . 123 . HD1 1 1 827 1 1 1 1 66 SER HA . 122 . HA 1 1 827 1 2 1 1 67 PRO HG2 . 123 . HG2 1 1 828 1 1 1 1 66 SER HA . 122 . HA 1 1 828 1 2 1 1 67 PRO HG3 . 123 . HG1 1 1 829 1 1 1 1 66 SER HB2 . 122 . HB2 1 1 829 1 2 1 1 68 LYS HG2 . 124 . HG2 1 1 830 1 1 1 1 66 SER HB2 . 122 . HB2 1 1 830 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 831 1 1 1 1 66 SER HB2 . 122 . HB2 1 1 831 1 2 1 1 69 ILE HG12 . 125 . HG12 1 1 832 1 1 1 1 66 SER HB2 . 122 . HB2 1 1 832 1 2 1 1 69 ILE HG13 . 125 . HG11 1 1 833 1 1 1 1 66 SER HB3 . 122 . HB1 1 1 833 1 2 1 1 69 ILE H . 125 . HN 1 1 834 1 1 1 1 66 SER HB3 . 122 . HB1 1 1 834 1 2 1 1 69 ILE HB . 125 . HB 1 1 835 1 1 1 1 66 SER HB3 . 122 . HB1 1 1 835 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 836 1 1 1 1 66 SER HB3 . 122 . HB1 1 1 836 1 2 1 1 69 ILE HG12 . 125 . HG12 1 1 837 1 1 1 1 67 PRO HA . 123 . HA 1 1 837 1 2 1 1 69 ILE H . 125 . HN 1 1 838 1 1 1 1 67 PRO HA . 123 . HA 1 1 838 1 2 1 1 70 ARG H . 126 . HN 1 1 839 1 1 1 1 67 PRO HB3 . 123 . HB1 1 1 839 1 2 1 1 68 LYS H . 124 . HN 1 1 840 1 1 1 1 67 PRO HD2 . 123 . HD2 1 1 840 1 2 1 1 68 LYS H . 124 . HN 1 1 841 1 1 1 1 67 PRO HD2 . 123 . HD2 1 1 841 1 2 1 1 69 ILE H . 125 . HN 1 1 842 1 1 1 1 67 PRO HG2 . 123 . HG2 1 1 842 1 2 1 1 68 LYS H . 124 . HN 1 1 843 1 1 1 1 68 LYS H . 124 . HN 1 1 843 1 2 1 1 68 LYS HB2 . 124 . HB2 1 1 844 1 1 1 1 68 LYS H . 124 . HN 1 1 844 1 2 1 1 68 LYS HB3 . 124 . HB1 1 1 845 1 1 1 1 68 LYS H . 124 . HN 1 1 845 1 2 1 1 68 LYS HG2 . 124 . HG2 1 1 846 1 1 1 1 68 LYS H . 124 . HN 1 1 846 1 2 1 1 68 LYS HG3 . 124 . HG1 1 1 847 1 1 1 1 68 LYS H . 124 . HN 1 1 847 1 2 1 1 69 ILE H . 125 . HN 1 1 848 1 1 1 1 68 LYS H . 124 . HN 1 1 848 1 2 1 1 71 VAL MG1 . 127 . HG1# 1 1 849 1 1 1 1 68 LYS HA . 124 . HA 1 1 849 1 2 1 1 68 LYS QD . 124 . HD# 1 1 850 1 1 1 1 68 LYS HA . 124 . HA 1 1 850 1 2 1 1 68 LYS HG3 . 124 . HG1 1 1 851 1 1 1 1 68 LYS HA . 124 . HA 1 1 851 1 2 1 1 71 VAL H . 127 . HN 1 1 852 1 1 1 1 68 LYS HA . 124 . HA 1 1 852 1 2 1 1 71 VAL HB . 127 . HB 1 1 853 1 1 1 1 68 LYS HA . 124 . HA 1 1 853 1 2 1 1 71 VAL MG1 . 127 . HG1# 1 1 854 1 1 1 1 68 LYS HA . 124 . HA 1 1 854 1 2 1 1 71 VAL MG2 . 127 . HG2# 1 1 855 1 1 1 1 68 LYS HA . 124 . HA 1 1 855 1 2 1 1 72 TYR H . 128 . HN 1 1 856 1 1 1 1 68 LYS HB2 . 124 . HB2 1 1 856 1 2 1 1 69 ILE H . 125 . HN 1 1 857 1 1 1 1 68 LYS HB2 . 124 . HB2 1 1 857 1 2 1 1 72 TYR QE . 128 . HE# 1 1 858 1 1 1 1 68 LYS HB3 . 124 . HB1 1 1 858 1 2 1 1 68 LYS HE2 . 124 . HE2 1 1 859 1 1 1 1 68 LYS HB3 . 124 . HB1 1 1 859 1 2 1 1 68 LYS HE3 . 124 . HE1 1 1 860 1 1 1 1 68 LYS HB3 . 124 . HB1 1 1 860 1 2 1 1 72 TYR H . 128 . HN 1 1 861 1 1 1 1 68 LYS HB3 . 124 . HB1 1 1 861 1 2 1 1 72 TYR HB2 . 128 . HB2 1 1 862 1 1 1 1 68 LYS HB3 . 124 . HB1 1 1 862 1 2 1 1 72 TYR QD . 128 . HD# 1 1 863 1 1 1 1 68 LYS HB3 . 124 . HB1 1 1 863 1 2 1 1 72 TYR QE . 128 . HE# 1 1 864 1 1 1 1 69 ILE H . 125 . HN 1 1 864 1 2 1 1 69 ILE HB . 125 . HB 1 1 865 1 1 1 1 69 ILE H . 125 . HN 1 1 865 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 866 1 1 1 1 69 ILE H . 125 . HN 1 1 866 1 2 1 1 69 ILE HG12 . 125 . HG12 1 1 867 1 1 1 1 69 ILE H . 125 . HN 1 1 867 1 2 1 1 69 ILE HG13 . 125 . HG11 1 1 868 1 1 1 1 69 ILE H . 125 . HN 1 1 868 1 2 1 1 69 ILE MG . 125 . HG2# 1 1 869 1 1 1 1 69 ILE H . 125 . HN 1 1 869 1 2 1 1 70 ARG H . 126 . HN 1 1 870 1 1 1 1 69 ILE H . 125 . HN 1 1 870 1 2 1 1 71 VAL MG1 . 127 . HG1# 1 1 871 1 1 1 1 69 ILE HA . 125 . HA 1 1 871 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 872 1 1 1 1 69 ILE HA . 125 . HA 1 1 872 1 2 1 1 69 ILE HG13 . 125 . HG11 1 1 873 1 1 1 1 69 ILE HA . 125 . HA 1 1 873 1 2 1 1 69 ILE MG . 125 . HG2# 1 1 874 1 1 1 1 69 ILE HA . 125 . HA 1 1 874 1 2 1 1 72 TYR H . 128 . HN 1 1 875 1 1 1 1 69 ILE HA . 125 . HA 1 1 875 1 2 1 1 72 TYR HB2 . 128 . HB2 1 1 876 1 1 1 1 69 ILE HA . 125 . HA 1 1 876 1 2 1 1 72 TYR QD . 128 . HD# 1 1 877 1 1 1 1 69 ILE HB . 125 . HB 1 1 877 1 2 1 1 69 ILE MD . 125 . HD1# 1 1 878 1 1 1 1 69 ILE HB . 125 . HB 1 1 878 1 2 1 1 70 ARG H . 126 . HN 1 1 879 1 1 1 1 69 ILE HG13 . 125 . HG11 1 1 879 1 2 1 1 69 ILE MG . 125 . HG2# 1 1 880 1 1 1 1 69 ILE MG . 125 . HG2# 1 1 880 1 2 1 1 70 ARG H . 126 . HN 1 1 881 1 1 1 1 69 ILE MG . 125 . HG2# 1 1 881 1 2 1 1 70 ARG HA . 126 . HA 1 1 882 1 1 1 1 69 ILE MG . 125 . HG2# 1 1 882 1 2 1 1 73 ASN H . 129 . HN 1 1 883 1 1 1 1 69 ILE MG . 125 . HG2# 1 1 883 1 2 1 1 73 ASN HB2 . 129 . HB2 1 1 884 1 1 1 1 69 ILE MG . 125 . HG2# 1 1 884 1 2 1 1 73 ASN HB3 . 129 . HB1 1 1 885 1 1 1 1 70 ARG H . 126 . HN 1 1 885 1 2 1 1 70 ARG HB2 . 126 . HB2 1 1 886 1 1 1 1 70 ARG H . 126 . HN 1 1 886 1 2 1 1 70 ARG HB3 . 126 . HB1 1 1 887 1 1 1 1 70 ARG H . 126 . HN 1 1 887 1 2 1 1 70 ARG QG . 126 . HG# 1 1 888 1 1 1 1 70 ARG H . 126 . HN 1 1 888 1 2 1 1 71 VAL H . 127 . HN 1 1 889 1 1 1 1 70 ARG H . 126 . HN 1 1 889 1 2 1 1 71 VAL MG1 . 127 . HG1# 1 1 890 1 1 1 1 70 ARG HA . 126 . HA 1 1 890 1 2 1 1 70 ARG QD . 126 . HD# 1 1 891 1 1 1 1 70 ARG HA . 126 . HA 1 1 891 1 2 1 1 70 ARG QG . 126 . HG# 1 1 892 1 1 1 1 70 ARG HA . 126 . HA 1 1 892 1 2 1 1 73 ASN HB2 . 129 . HB2 1 1 893 1 1 1 1 70 ARG HA . 126 . HA 1 1 893 1 2 1 1 73 ASN HB3 . 129 . HB1 1 1 894 1 1 1 1 70 ARG HB2 . 126 . HB2 1 1 894 1 2 1 1 70 ARG QD . 126 . HD# 1 1 895 1 1 1 1 70 ARG HB3 . 126 . HB1 1 1 895 1 2 1 1 70 ARG QD . 126 . HD# 1 1 896 1 1 1 1 70 ARG HB3 . 126 . HB1 1 1 896 1 2 1 1 71 VAL H . 127 . HN 1 1 897 1 1 1 1 70 ARG HB3 . 126 . HB1 1 1 897 1 2 1 1 71 VAL MG1 . 127 . HG1# 1 1 898 1 1 1 1 70 ARG QG . 126 . HG# 1 1 898 1 2 1 1 71 VAL H . 127 . HN 1 1 899 1 1 1 1 70 ARG QG . 126 . HG# 1 1 899 1 2 1 1 74 THR H . 130 . HN 1 1 900 1 1 1 1 71 VAL H . 127 . HN 1 1 900 1 2 1 1 71 VAL HB . 127 . HB 1 1 901 1 1 1 1 71 VAL H . 127 . HN 1 1 901 1 2 1 1 71 VAL MG1 . 127 . HG1# 1 1 902 1 1 1 1 71 VAL H . 127 . HN 1 1 902 1 2 1 1 71 VAL MG2 . 127 . HG2# 1 1 903 1 1 1 1 71 VAL H . 127 . HN 1 1 903 1 2 1 1 72 TYR H . 128 . HN 1 1 904 1 1 1 1 71 VAL HA . 127 . HA 1 1 904 1 2 1 1 71 VAL MG1 . 127 . HG1# 1 1 905 1 1 1 1 71 VAL HA . 127 . HA 1 1 905 1 2 1 1 71 VAL MG2 . 127 . HG2# 1 1 906 1 1 1 1 71 VAL HA . 127 . HA 1 1 906 1 2 1 1 74 THR H . 130 . HN 1 1 907 1 1 1 1 71 VAL HA . 127 . HA 1 1 907 1 2 1 1 74 THR HB . 130 . HB 1 1 908 1 1 1 1 71 VAL HB . 127 . HB 1 1 908 1 2 1 1 72 TYR H . 128 . HN 1 1 909 1 1 1 1 71 VAL HB . 127 . HB 1 1 909 1 2 1 1 107 ASN HD22 . 163 . HD22 1 1 910 1 1 1 1 71 VAL MG1 . 127 . HG1# 1 1 910 1 2 1 1 72 TYR H . 128 . HN 1 1 911 1 1 1 1 71 VAL MG1 . 127 . HG1# 1 1 911 1 2 1 1 73 ASN H . 129 . HN 1 1 912 1 1 1 1 71 VAL MG1 . 127 . HG1# 1 1 912 1 2 1 1 74 THR H . 130 . HN 1 1 913 1 1 1 1 71 VAL MG1 . 127 . HG1# 1 1 913 1 2 1 1 107 ASN HD21 . 163 . HD21 1 1 914 1 1 1 1 71 VAL MG1 . 127 . HG1# 1 1 914 1 2 1 1 107 ASN HD22 . 163 . HD22 1 1 915 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 915 1 2 1 1 72 TYR H . 128 . HN 1 1 916 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 916 1 2 1 1 72 TYR HA . 128 . HA 1 1 917 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 917 1 2 1 1 72 TYR QD . 128 . HD# 1 1 918 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 918 1 2 1 1 72 TYR QE . 128 . HE# 1 1 919 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 919 1 2 1 1 74 THR HB . 130 . HB 1 1 920 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 920 1 2 1 1 75 VAL HB . 131 . HB 1 1 921 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 921 1 2 1 1 107 ASN HA . 163 . HA 1 1 922 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 922 1 2 1 1 107 ASN HB2 . 163 . HB2 1 1 923 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 923 1 2 1 1 107 ASN HB3 . 163 . HB1 1 1 924 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 924 1 2 1 1 107 ASN HD21 . 163 . HD21 1 1 925 1 1 1 1 71 VAL MG2 . 127 . HG2# 1 1 925 1 2 1 1 107 ASN HD22 . 163 . HD22 1 1 926 1 1 1 1 72 TYR H . 128 . HN 1 1 926 1 2 1 1 72 TYR HB2 . 128 . HB2 1 1 927 1 1 1 1 72 TYR H . 128 . HN 1 1 927 1 2 1 1 72 TYR HB3 . 128 . HB1 1 1 928 1 1 1 1 72 TYR H . 128 . HN 1 1 928 1 2 1 1 72 TYR QD . 128 . HD# 1 1 929 1 1 1 1 72 TYR H . 128 . HN 1 1 929 1 2 1 1 73 ASN H . 129 . HN 1 1 930 1 1 1 1 72 TYR HA . 128 . HA 1 1 930 1 2 1 1 72 TYR QD . 128 . HD# 1 1 931 1 1 1 1 72 TYR HA . 128 . HA 1 1 931 1 2 1 1 75 VAL H . 131 . HN 1 1 932 1 1 1 1 72 TYR HA . 128 . HA 1 1 932 1 2 1 1 75 VAL HB . 131 . HB 1 1 933 1 1 1 1 72 TYR HA . 128 . HA 1 1 933 1 2 1 1 75 VAL MG1 . 131 . HG1# 1 1 934 1 1 1 1 72 TYR HA . 128 . HA 1 1 934 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 935 1 1 1 1 72 TYR HB2 . 128 . HB2 1 1 935 1 2 1 1 73 ASN H . 129 . HN 1 1 936 1 1 1 1 72 TYR HB3 . 128 . HB1 1 1 936 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 937 1 1 1 1 72 TYR QD . 128 . HD# 1 1 937 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 938 1 1 1 1 72 TYR QE . 128 . HE# 1 1 938 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 939 1 1 1 1 72 TYR QE . 128 . HE# 1 1 939 1 2 1 1 111 ILE HG12 . 167 . HG12 1 1 940 1 1 1 1 73 ASN H . 129 . HN 1 1 940 1 2 1 1 73 ASN HB2 . 129 . HB2 1 1 941 1 1 1 1 73 ASN H . 129 . HN 1 1 941 1 2 1 1 73 ASN HB3 . 129 . HB1 1 1 942 1 1 1 1 73 ASN H . 129 . HN 1 1 942 1 2 1 1 73 ASN HD21 . 129 . HD21 1 1 943 1 1 1 1 73 ASN H . 129 . HN 1 1 943 1 2 1 1 74 THR H . 130 . HN 1 1 944 1 1 1 1 73 ASN HA . 129 . HA 1 1 944 1 2 1 1 76 ILE H . 132 . HN 1 1 945 1 1 1 1 73 ASN HA . 129 . HA 1 1 945 1 2 1 1 76 ILE HB . 132 . HB 1 1 946 1 1 1 1 73 ASN HA . 129 . HA 1 1 946 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 947 1 1 1 1 73 ASN HA . 129 . HA 1 1 947 1 2 1 1 76 ILE HG13 . 132 . HG11 1 1 948 1 1 1 1 73 ASN HB2 . 129 . HB2 1 1 948 1 2 1 1 73 ASN HD21 . 129 . HD21 1 1 949 1 1 1 1 73 ASN HB2 . 129 . HB2 1 1 949 1 2 1 1 74 THR H . 130 . HN 1 1 950 1 1 1 1 73 ASN HB3 . 129 . HB1 1 1 950 1 2 1 1 73 ASN HD21 . 129 . HD21 1 1 951 1 1 1 1 73 ASN HB3 . 129 . HB1 1 1 951 1 2 1 1 74 THR H . 130 . HN 1 1 952 1 1 1 1 73 ASN HD21 . 129 . HD21 1 1 952 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 953 1 1 1 1 73 ASN HD21 . 129 . HD21 1 1 953 1 2 1 1 76 ILE HG13 . 132 . HG11 1 1 954 1 1 1 1 73 ASN HD21 . 129 . HD21 1 1 954 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 955 1 1 1 1 73 ASN HD22 . 129 . HD22 1 1 955 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 956 1 1 1 1 74 THR H . 130 . HN 1 1 956 1 2 1 1 74 THR HB . 130 . HB 1 1 957 1 1 1 1 74 THR H . 130 . HN 1 1 957 1 2 1 1 74 THR MG . 130 . HG2# 1 1 958 1 1 1 1 74 THR H . 130 . HN 1 1 958 1 2 1 1 75 VAL MG2 . 131 . HG2# 1 1 959 1 1 1 1 74 THR H . 130 . HN 1 1 959 1 2 1 1 76 ILE HG13 . 132 . HG11 1 1 960 1 1 1 1 74 THR HA . 130 . HA 1 1 960 1 2 1 1 74 THR MG . 130 . HG2# 1 1 961 1 1 1 1 74 THR HB . 130 . HB 1 1 961 1 2 1 1 75 VAL H . 131 . HN 1 1 962 1 1 1 1 74 THR HB . 130 . HB 1 1 962 1 2 1 1 75 VAL MG2 . 131 . HG2# 1 1 963 1 1 1 1 74 THR MG . 130 . HG2# 1 1 963 1 2 1 1 75 VAL H . 131 . HN 1 1 964 1 1 1 1 74 THR MG . 130 . HG2# 1 1 964 1 2 1 1 75 VAL HA . 131 . HA 1 1 965 1 1 1 1 74 THR MG . 130 . HG2# 1 1 965 1 2 1 1 78 TYR QD . 134 . HD# 1 1 966 1 1 1 1 74 THR MG . 130 . HG2# 1 1 966 1 2 1 1 78 TYR QE . 134 . HE# 1 1 967 1 1 1 1 75 VAL H . 131 . HN 1 1 967 1 2 1 1 75 VAL HB . 131 . HB 1 1 968 1 1 1 1 75 VAL H . 131 . HN 1 1 968 1 2 1 1 75 VAL MG2 . 131 . HG2# 1 1 969 1 1 1 1 75 VAL H . 131 . HN 1 1 969 1 2 1 1 76 ILE H . 132 . HN 1 1 970 1 1 1 1 75 VAL HA . 131 . HA 1 1 970 1 2 1 1 75 VAL MG1 . 131 . HG1# 1 1 971 1 1 1 1 75 VAL HA . 131 . HA 1 1 971 1 2 1 1 75 VAL MG2 . 131 . HG2# 1 1 972 1 1 1 1 75 VAL HA . 131 . HA 1 1 972 1 2 1 1 78 TYR H . 134 . HN 1 1 973 1 1 1 1 75 VAL HA . 131 . HA 1 1 973 1 2 1 1 78 TYR HB2 . 134 . HB2 1 1 974 1 1 1 1 75 VAL HA . 131 . HA 1 1 974 1 2 1 1 78 TYR QD . 134 . HD# 1 1 975 1 1 1 1 75 VAL HA . 131 . HA 1 1 975 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 976 1 1 1 1 75 VAL HB . 131 . HB 1 1 976 1 2 1 1 76 ILE H . 132 . HN 1 1 977 1 1 1 1 75 VAL HB . 131 . HB 1 1 977 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 978 1 1 1 1 75 VAL HB . 131 . HB 1 1 978 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 979 1 1 1 1 75 VAL MG1 . 131 . HG1# 1 1 979 1 2 1 1 76 ILE H . 132 . HN 1 1 980 1 1 1 1 75 VAL MG1 . 131 . HG1# 1 1 980 1 2 1 1 78 TYR HB2 . 134 . HB2 1 1 981 1 1 1 1 75 VAL MG1 . 131 . HG1# 1 1 981 1 2 1 1 79 ILE H . 135 . HN 1 1 982 1 1 1 1 75 VAL MG1 . 131 . HG1# 1 1 982 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 983 1 1 1 1 75 VAL MG1 . 131 . HG1# 1 1 983 1 2 1 1 79 ILE HG12 . 135 . HG12 1 1 984 1 1 1 1 75 VAL MG1 . 131 . HG1# 1 1 984 1 2 1 1 79 ILE HG13 . 135 . HG11 1 1 985 1 1 1 1 75 VAL MG2 . 131 . HG2# 1 1 985 1 2 1 1 76 ILE H . 132 . HN 1 1 986 1 1 1 1 75 VAL MG2 . 131 . HG2# 1 1 986 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 987 1 1 1 1 76 ILE H . 132 . HN 1 1 987 1 2 1 1 76 ILE HB . 132 . HB 1 1 988 1 1 1 1 76 ILE H . 132 . HN 1 1 988 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 989 1 1 1 1 76 ILE H . 132 . HN 1 1 989 1 2 1 1 76 ILE HG13 . 132 . HG11 1 1 990 1 1 1 1 76 ILE H . 132 . HN 1 1 990 1 2 1 1 77 SER H . 133 . HN 1 1 991 1 1 1 1 76 ILE HA . 132 . HA 1 1 991 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 992 1 1 1 1 76 ILE HA . 132 . HA 1 1 992 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 993 1 1 1 1 76 ILE HA . 132 . HA 1 1 993 1 2 1 1 79 ILE H . 135 . HN 1 1 994 1 1 1 1 76 ILE HA . 132 . HA 1 1 994 1 2 1 1 79 ILE HB . 135 . HB 1 1 995 1 1 1 1 76 ILE HA . 132 . HA 1 1 995 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 996 1 1 1 1 76 ILE HA . 132 . HA 1 1 996 1 2 1 1 80 GLU H . 136 . HN 1 1 997 1 1 1 1 76 ILE HB . 132 . HB 1 1 997 1 2 1 1 76 ILE MD . 132 . HD1# 1 1 998 1 1 1 1 76 ILE HB . 132 . HB 1 1 998 1 2 1 1 77 SER H . 133 . HN 1 1 999 1 1 1 1 76 ILE MD . 132 . HD1# 1 1 999 1 2 1 1 76 ILE MG . 132 . HG2# 1 1 1000 1 1 1 1 76 ILE MG . 132 . HG2# 1 1 1000 1 2 1 1 77 SER H . 133 . HN 1 1 1001 1 1 1 1 76 ILE MG . 132 . HG2# 1 1 1001 1 2 1 1 77 SER HA . 133 . HA 1 1 1002 1 1 1 1 76 ILE MG . 132 . HG2# 1 1 1002 1 2 1 1 80 GLU HB2 . 136 . HB2 1 1 1003 1 1 1 1 76 ILE MG . 132 . HG2# 1 1 1003 1 2 1 1 80 GLU HG2 . 136 . HG2 1 1 1004 1 1 1 1 76 ILE MG . 132 . HG2# 1 1 1004 1 2 1 1 80 GLU HG3 . 136 . HG1 1 1 1005 1 1 1 1 77 SER H . 133 . HN 1 1 1005 1 2 1 1 77 SER QB . 133 . HB# 1 1 1006 1 1 1 1 77 SER H . 133 . HN 1 1 1006 1 2 1 1 78 TYR H . 134 . HN 1 1 1007 1 1 1 1 77 SER HA . 133 . HA 1 1 1007 1 2 1 1 80 GLU HB2 . 136 . HB2 1 1 1008 1 1 1 1 77 SER HA . 133 . HA 1 1 1008 1 2 1 1 81 SER H . 137 . HN 1 1 1009 1 1 1 1 77 SER QB . 133 . HB# 1 1 1009 1 2 1 1 78 TYR H . 134 . HN 1 1 1010 1 1 1 1 78 TYR H . 134 . HN 1 1 1010 1 2 1 1 78 TYR HB2 . 134 . HB2 1 1 1011 1 1 1 1 78 TYR H . 134 . HN 1 1 1011 1 2 1 1 78 TYR QD . 134 . HD# 1 1 1012 1 1 1 1 78 TYR H . 134 . HN 1 1 1012 1 2 1 1 79 ILE H . 135 . HN 1 1 1013 1 1 1 1 78 TYR H . 134 . HN 1 1 1013 1 2 1 1 79 ILE HB . 135 . HB 1 1 1014 1 1 1 1 78 TYR H . 134 . HN 1 1 1014 1 2 1 1 79 ILE HG12 . 135 . HG12 1 1 1015 1 1 1 1 78 TYR H . 134 . HN 1 1 1015 1 2 1 1 80 GLU HB2 . 136 . HB2 1 1 1016 1 1 1 1 78 TYR HA . 134 . HA 1 1 1016 1 2 1 1 78 TYR QD . 134 . HD# 1 1 1017 1 1 1 1 78 TYR HA . 134 . HA 1 1 1017 1 2 1 1 81 SER H . 137 . HN 1 1 1018 1 1 1 1 78 TYR HA . 134 . HA 1 1 1018 1 2 1 1 81 SER HB2 . 137 . HB2 1 1 1019 1 1 1 1 78 TYR HA . 134 . HA 1 1 1019 1 2 1 1 81 SER HB3 . 137 . HB1 1 1 1020 1 1 1 1 78 TYR HA . 134 . HA 1 1 1020 1 2 1 1 82 ASN H . 138 . HN 1 1 1021 1 1 1 1 78 TYR HB2 . 134 . HB2 1 1 1021 1 2 1 1 79 ILE H . 135 . HN 1 1 1022 1 1 1 1 78 TYR QD . 134 . HD# 1 1 1022 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1023 1 1 1 1 78 TYR QD . 134 . HD# 1 1 1023 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 1024 1 1 1 1 78 TYR QD . 134 . HD# 1 1 1024 1 2 1 1 104 THR MG . 160 . HG2# 1 1 1025 1 1 1 1 78 TYR QE . 134 . HE# 1 1 1025 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1026 1 1 1 1 78 TYR QE . 134 . HE# 1 1 1026 1 2 1 1 92 LEU MD1 . 148 . HD1# 1 1 1027 1 1 1 1 78 TYR QE . 134 . HE# 1 1 1027 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 1028 1 1 1 1 78 TYR QE . 134 . HE# 1 1 1028 1 2 1 1 93 LEU HG . 149 . HG 1 1 1029 1 1 1 1 78 TYR QE . 134 . HE# 1 1 1029 1 2 1 1 104 THR MG . 160 . HG2# 1 1 1030 1 1 1 1 79 ILE H . 135 . HN 1 1 1030 1 2 1 1 79 ILE HB . 135 . HB 1 1 1031 1 1 1 1 79 ILE H . 135 . HN 1 1 1031 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 1032 1 1 1 1 79 ILE H . 135 . HN 1 1 1032 1 2 1 1 79 ILE HG12 . 135 . HG12 1 1 1033 1 1 1 1 79 ILE H . 135 . HN 1 1 1033 1 2 1 1 79 ILE HG13 . 135 . HG11 1 1 1034 1 1 1 1 79 ILE H . 135 . HN 1 1 1034 1 2 1 1 79 ILE MG . 135 . HG2# 1 1 1035 1 1 1 1 79 ILE H . 135 . HN 1 1 1035 1 2 1 1 80 GLU H . 136 . HN 1 1 1036 1 1 1 1 79 ILE HA . 135 . HA 1 1 1036 1 2 1 1 79 ILE HG13 . 135 . HG11 1 1 1037 1 1 1 1 79 ILE HA . 135 . HA 1 1 1037 1 2 1 1 79 ILE MG . 135 . HG2# 1 1 1038 1 1 1 1 79 ILE HA . 135 . HA 1 1 1038 1 2 1 1 82 ASN H . 138 . HN 1 1 1039 1 1 1 1 79 ILE HA . 135 . HA 1 1 1039 1 2 1 1 82 ASN HB2 . 138 . HB2 1 1 1040 1 1 1 1 79 ILE HA . 135 . HA 1 1 1040 1 2 1 1 83 ARG H . 139 . HN 1 1 1041 1 1 1 1 79 ILE HB . 135 . HB 1 1 1041 1 2 1 1 79 ILE MD . 135 . HD1# 1 1 1042 1 1 1 1 79 ILE HB . 135 . HB 1 1 1042 1 2 1 1 80 GLU H . 136 . HN 1 1 1043 1 1 1 1 79 ILE MD . 135 . HD1# 1 1 1043 1 2 1 1 79 ILE MG . 135 . HG2# 1 1 1044 1 1 1 1 79 ILE HG12 . 135 . HG12 1 1 1044 1 2 1 1 79 ILE MG . 135 . HG2# 1 1 1045 1 1 1 1 79 ILE MG . 135 . HG2# 1 1 1045 1 2 1 1 80 GLU H . 136 . HN 1 1 1046 1 1 1 1 79 ILE MG . 135 . HG2# 1 1 1046 1 2 1 1 80 GLU HA . 136 . HA 1 1 1047 1 1 1 1 79 ILE MG . 135 . HG2# 1 1 1047 1 2 1 1 80 GLU HG3 . 136 . HG1 1 1 1048 1 1 1 1 79 ILE MG . 135 . HG2# 1 1 1048 1 2 1 1 81 SER H . 137 . HN 1 1 1049 1 1 1 1 79 ILE MG . 135 . HG2# 1 1 1049 1 2 1 1 83 ARG H . 139 . HN 1 1 1050 1 1 1 1 79 ILE MG . 135 . HG2# 1 1 1050 1 2 1 1 83 ARG QD . 139 . HD# 1 1 1051 1 1 1 1 80 GLU H . 136 . HN 1 1 1051 1 2 1 1 80 GLU HB2 . 136 . HB2 1 1 1052 1 1 1 1 80 GLU H . 136 . HN 1 1 1052 1 2 1 1 80 GLU HG2 . 136 . HG2 1 1 1053 1 1 1 1 80 GLU H . 136 . HN 1 1 1053 1 2 1 1 80 GLU HG3 . 136 . HG1 1 1 1054 1 1 1 1 80 GLU HA . 136 . HA 1 1 1054 1 2 1 1 80 GLU HG3 . 136 . HG1 1 1 1055 1 1 1 1 80 GLU HA . 136 . HA 1 1 1055 1 2 1 1 83 ARG HB2 . 139 . HB2 1 1 1056 1 1 1 1 80 GLU HA . 136 . HA 1 1 1056 1 2 1 1 83 ARG QD . 139 . HD# 1 1 1057 1 1 1 1 80 GLU HA . 136 . HA 1 1 1057 1 2 1 1 83 ARG HG2 . 139 . HG2 1 1 1058 1 1 1 1 80 GLU HA . 136 . HA 1 1 1058 1 2 1 1 83 ARG HG3 . 139 . HG1 1 1 1059 1 1 1 1 80 GLU HB2 . 136 . HB2 1 1 1059 1 2 1 1 81 SER H . 137 . HN 1 1 1060 1 1 1 1 80 GLU HB3 . 136 . HB1 1 1 1060 1 2 1 1 81 SER H . 137 . HN 1 1 1061 1 1 1 1 80 GLU HB3 . 136 . HB1 1 1 1061 1 2 1 1 82 ASN H . 138 . HN 1 1 1062 1 1 1 1 81 SER H . 137 . HN 1 1 1062 1 2 1 1 81 SER HB2 . 137 . HB2 1 1 1063 1 1 1 1 81 SER H . 137 . HN 1 1 1063 1 2 1 1 81 SER HB3 . 137 . HB1 1 1 1064 1 1 1 1 81 SER H . 137 . HN 1 1 1064 1 2 1 1 82 ASN H . 138 . HN 1 1 1065 1 1 1 1 81 SER H . 137 . HN 1 1 1065 1 2 1 1 83 ARG H . 139 . HN 1 1 1066 1 1 1 1 81 SER HA . 137 . HA 1 1 1066 1 2 1 1 84 LYS HB2 . 140 . HB2 1 1 1067 1 1 1 1 81 SER HB2 . 137 . HB2 1 1 1067 1 2 1 1 82 ASN H . 138 . HN 1 1 1068 1 1 1 1 81 SER HB2 . 137 . HB2 1 1 1068 1 2 1 1 82 ASN HB3 . 138 . HB1 1 1 1069 1 1 1 1 81 SER HB2 . 137 . HB2 1 1 1069 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1070 1 1 1 1 82 ASN H . 138 . HN 1 1 1070 1 2 1 1 82 ASN HB2 . 138 . HB2 1 1 1071 1 1 1 1 82 ASN H . 138 . HN 1 1 1071 1 2 1 1 82 ASN HB3 . 138 . HB1 1 1 1072 1 1 1 1 82 ASN H . 138 . HN 1 1 1072 1 2 1 1 82 ASN HD21 . 138 . HD21 1 1 1073 1 1 1 1 82 ASN H . 138 . HN 1 1 1073 1 2 1 1 83 ARG H . 139 . HN 1 1 1074 1 1 1 1 82 ASN H . 138 . HN 1 1 1074 1 2 1 1 84 LYS H . 140 . HN 1 1 1075 1 1 1 1 82 ASN H . 138 . HN 1 1 1075 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1076 1 1 1 1 82 ASN HA . 138 . HA 1 1 1076 1 2 1 1 85 ASN H . 141 . HN 1 1 1077 1 1 1 1 82 ASN HA . 138 . HA 1 1 1077 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1078 1 1 1 1 82 ASN HB2 . 138 . HB2 1 1 1078 1 2 1 1 83 ARG H . 139 . HN 1 1 1079 1 1 1 1 82 ASN HB2 . 138 . HB2 1 1 1079 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1080 1 1 1 1 82 ASN HB3 . 138 . HB1 1 1 1080 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1081 1 1 1 1 83 ARG H . 139 . HN 1 1 1081 1 2 1 1 83 ARG HB2 . 139 . HB2 1 1 1082 1 1 1 1 83 ARG H . 139 . HN 1 1 1082 1 2 1 1 83 ARG QD . 139 . HD# 1 1 1083 1 1 1 1 83 ARG H . 139 . HN 1 1 1083 1 2 1 1 83 ARG HG2 . 139 . HG2 1 1 1084 1 1 1 1 83 ARG H . 139 . HN 1 1 1084 1 2 1 1 83 ARG HG3 . 139 . HG1 1 1 1085 1 1 1 1 83 ARG H . 139 . HN 1 1 1085 1 2 1 1 84 LYS H . 140 . HN 1 1 1086 1 1 1 1 83 ARG H . 139 . HN 1 1 1086 1 2 1 1 85 ASN H . 141 . HN 1 1 1087 1 1 1 1 83 ARG HA . 139 . HA 1 1 1087 1 2 1 1 83 ARG QD . 139 . HD# 1 1 1088 1 1 1 1 83 ARG HA . 139 . HA 1 1 1088 1 2 1 1 83 ARG HG2 . 139 . HG2 1 1 1089 1 1 1 1 83 ARG HB2 . 139 . HB2 1 1 1089 1 2 1 1 83 ARG QD . 139 . HD# 1 1 1090 1 1 1 1 83 ARG HG3 . 139 . HG1 1 1 1090 1 2 1 1 84 LYS H . 140 . HN 1 1 1091 1 1 1 1 84 LYS H . 140 . HN 1 1 1091 1 2 1 1 84 LYS HB2 . 140 . HB2 1 1 1092 1 1 1 1 84 LYS H . 140 . HN 1 1 1092 1 2 1 1 84 LYS HD2 . 140 . HD2 1 1 1093 1 1 1 1 84 LYS H . 140 . HN 1 1 1093 1 2 1 1 84 LYS HG2 . 140 . HG2 1 1 1094 1 1 1 1 84 LYS H . 140 . HN 1 1 1094 1 2 1 1 84 LYS HG3 . 140 . HG1 1 1 1095 1 1 1 1 84 LYS H . 140 . HN 1 1 1095 1 2 1 1 85 ASN H . 141 . HN 1 1 1096 1 1 1 1 84 LYS HA . 140 . HA 1 1 1096 1 2 1 1 84 LYS HD2 . 140 . HD2 1 1 1097 1 1 1 1 84 LYS HA . 140 . HA 1 1 1097 1 2 1 1 84 LYS HD3 . 140 . HD1 1 1 1098 1 1 1 1 84 LYS HA . 140 . HA 1 1 1098 1 2 1 1 84 LYS HG3 . 140 . HG1 1 1 1099 1 1 1 1 84 LYS HB2 . 140 . HB2 1 1 1099 1 2 1 1 85 ASN H . 141 . HN 1 1 1100 1 1 1 1 84 LYS HB3 . 140 . HB1 1 1 1100 1 2 1 1 85 ASN H . 141 . HN 1 1 1101 1 1 1 1 85 ASN H . 141 . HN 1 1 1101 1 2 1 1 85 ASN HB2 . 141 . HB2 1 1 1102 1 1 1 1 85 ASN H . 141 . HN 1 1 1102 1 2 1 1 85 ASN HD21 . 141 . HD21 1 1 1103 1 1 1 1 85 ASN HA . 141 . HA 1 1 1103 1 2 1 1 87 LYS H . 143 . HN 1 1 1104 1 1 1 1 85 ASN HB2 . 141 . HB2 1 1 1104 1 2 1 1 88 GLN HB2 . 144 . HB2 1 1 1105 1 1 1 1 85 ASN HB2 . 141 . HB2 1 1 1105 1 2 1 1 88 GLN HB3 . 144 . HB1 1 1 1106 1 1 1 1 85 ASN HB3 . 141 . HB1 1 1 1106 1 2 1 1 85 ASN HD21 . 141 . HD21 1 1 1107 1 1 1 1 85 ASN HD21 . 141 . HD21 1 1 1107 1 2 1 1 88 GLN HB2 . 144 . HB2 1 1 1108 1 1 1 1 85 ASN HD21 . 141 . HD21 1 1 1108 1 2 1 1 88 GLN HB3 . 144 . HB1 1 1 1109 1 1 1 1 86 ASN H . 142 . HN 1 1 1109 1 2 1 1 86 ASN HB2 . 142 . HB2 1 1 1110 1 1 1 1 86 ASN H . 142 . HN 1 1 1110 1 2 1 1 86 ASN HB3 . 142 . HB1 1 1 1111 1 1 1 1 86 ASN HB2 . 142 . HB2 1 1 1111 1 2 1 1 86 ASN HD21 . 142 . HD21 1 1 1112 1 1 1 1 86 ASN HB2 . 142 . HB2 1 1 1112 1 2 1 1 87 LYS H . 143 . HN 1 1 1113 1 1 1 1 86 ASN HB3 . 142 . HB1 1 1 1113 1 2 1 1 87 LYS H . 143 . HN 1 1 1114 1 1 1 1 87 LYS H . 143 . HN 1 1 1114 1 2 1 1 87 LYS HB2 . 143 . HB2 1 1 1115 1 1 1 1 87 LYS H . 143 . HN 1 1 1115 1 2 1 1 87 LYS HB3 . 143 . HB1 1 1 1116 1 1 1 1 87 LYS H . 143 . HN 1 1 1116 1 2 1 1 87 LYS QD . 143 . HD# 1 1 1117 1 1 1 1 87 LYS H . 143 . HN 1 1 1117 1 2 1 1 87 LYS HG2 . 143 . HG2 1 1 1118 1 1 1 1 87 LYS H . 143 . HN 1 1 1118 1 2 1 1 87 LYS HG3 . 143 . HG1 1 1 1119 1 1 1 1 87 LYS H . 143 . HN 1 1 1119 1 2 1 1 88 GLN H . 144 . HN 1 1 1120 1 1 1 1 87 LYS HA . 143 . HA 1 1 1120 1 2 1 1 87 LYS QD . 143 . HD# 1 1 1121 1 1 1 1 87 LYS HA . 143 . HA 1 1 1121 1 2 1 1 87 LYS HG3 . 143 . HG1 1 1 1122 1 1 1 1 87 LYS HA . 143 . HA 1 1 1122 1 2 1 1 90 ILE H . 146 . HN 1 1 1123 1 1 1 1 87 LYS HA . 143 . HA 1 1 1123 1 2 1 1 90 ILE MD . 146 . HD1# 1 1 1124 1 1 1 1 87 LYS HA . 143 . HA 1 1 1124 1 2 1 1 91 HIS H . 147 . HN 1 1 1125 1 1 1 1 87 LYS HB2 . 143 . HB2 1 1 1125 1 2 1 1 87 LYS QD . 143 . HD# 1 1 1126 1 1 1 1 87 LYS HB2 . 143 . HB2 1 1 1126 1 2 1 1 88 GLN H . 144 . HN 1 1 1127 1 1 1 1 87 LYS HB3 . 143 . HB1 1 1 1127 1 2 1 1 87 LYS QD . 143 . HD# 1 1 1128 1 1 1 1 87 LYS HB3 . 143 . HB1 1 1 1128 1 2 1 1 88 GLN H . 144 . HN 1 1 1129 1 1 1 1 88 GLN H . 144 . HN 1 1 1129 1 2 1 1 88 GLN HB2 . 144 . HB2 1 1 1130 1 1 1 1 88 GLN H . 144 . HN 1 1 1130 1 2 1 1 88 GLN HB3 . 144 . HB1 1 1 1131 1 1 1 1 88 GLN H . 144 . HN 1 1 1131 1 2 1 1 88 GLN HG2 . 144 . HG2 1 1 1132 1 1 1 1 88 GLN H . 144 . HN 1 1 1132 1 2 1 1 88 GLN HG3 . 144 . HG1 1 1 1133 1 1 1 1 88 GLN H . 144 . HN 1 1 1133 1 2 1 1 89 THR H . 145 . HN 1 1 1134 1 1 1 1 88 GLN H . 144 . HN 1 1 1134 1 2 1 1 90 ILE H . 146 . HN 1 1 1135 1 1 1 1 88 GLN HA . 144 . HA 1 1 1135 1 2 1 1 91 HIS HB2 . 147 . HB2 1 1 1136 1 1 1 1 88 GLN HA . 144 . HA 1 1 1136 1 2 1 1 91 HIS HB3 . 147 . HB1 1 1 1137 1 1 1 1 88 GLN HB3 . 144 . HB1 1 1 1137 1 2 1 1 89 THR H . 145 . HN 1 1 1138 1 1 1 1 88 GLN HG3 . 144 . HG1 1 1 1138 1 2 1 1 89 THR H . 145 . HN 1 1 1139 1 1 1 1 88 GLN HG3 . 144 . HG1 1 1 1139 1 2 1 1 92 LEU MD1 . 148 . HD1# 1 1 1140 1 1 1 1 89 THR H . 145 . HN 1 1 1140 1 2 1 1 89 THR HB . 145 . HB 1 1 1141 1 1 1 1 89 THR H . 145 . HN 1 1 1141 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1142 1 1 1 1 89 THR H . 145 . HN 1 1 1142 1 2 1 1 90 ILE H . 146 . HN 1 1 1143 1 1 1 1 89 THR H . 145 . HN 1 1 1143 1 2 1 1 90 ILE HB . 146 . HB 1 1 1144 1 1 1 1 89 THR H . 145 . HN 1 1 1144 1 2 1 1 90 ILE MD . 146 . HD1# 1 1 1145 1 1 1 1 89 THR HA . 145 . HA 1 1 1145 1 2 1 1 89 THR MG . 145 . HG2# 1 1 1146 1 1 1 1 89 THR HA . 145 . HA 1 1 1146 1 2 1 1 91 HIS H . 147 . HN 1 1 1147 1 1 1 1 89 THR HA . 145 . HA 1 1 1147 1 2 1 1 92 LEU HB2 . 148 . HB2 1 1 1148 1 1 1 1 89 THR HA . 145 . HA 1 1 1148 1 2 1 1 92 LEU HB3 . 148 . HB1 1 1 1149 1 1 1 1 89 THR HA . 145 . HA 1 1 1149 1 2 1 1 92 LEU MD1 . 148 . HD1# 1 1 1150 1 1 1 1 89 THR HB . 145 . HB 1 1 1150 1 2 1 1 90 ILE H . 146 . HN 1 1 1151 1 1 1 1 89 THR MG . 145 . HG2# 1 1 1151 1 2 1 1 90 ILE H . 146 . HN 1 1 1152 1 1 1 1 89 THR MG . 145 . HG2# 1 1 1152 1 2 1 1 90 ILE HA . 146 . HA 1 1 1153 1 1 1 1 89 THR MG . 145 . HG2# 1 1 1153 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 1154 1 1 1 1 89 THR MG . 145 . HG2# 1 1 1154 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 1155 1 1 1 1 90 ILE H . 146 . HN 1 1 1155 1 2 1 1 90 ILE HB . 146 . HB 1 1 1156 1 1 1 1 90 ILE H . 146 . HN 1 1 1156 1 2 1 1 90 ILE MD . 146 . HD1# 1 1 1157 1 1 1 1 90 ILE H . 146 . HN 1 1 1157 1 2 1 1 90 ILE MG . 146 . HG2# 1 1 1158 1 1 1 1 90 ILE H . 146 . HN 1 1 1158 1 2 1 1 91 HIS H . 147 . HN 1 1 1159 1 1 1 1 90 ILE H . 146 . HN 1 1 1159 1 2 1 1 92 LEU H . 148 . HN 1 1 1160 1 1 1 1 90 ILE H . 146 . HN 1 1 1160 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 1161 1 1 1 1 90 ILE HA . 146 . HA 1 1 1161 1 2 1 1 90 ILE MD . 146 . HD1# 1 1 1162 1 1 1 1 90 ILE HA . 146 . HA 1 1 1162 1 2 1 1 90 ILE MG . 146 . HG2# 1 1 1163 1 1 1 1 90 ILE HA . 146 . HA 1 1 1163 1 2 1 1 93 LEU H . 149 . HN 1 1 1164 1 1 1 1 90 ILE HA . 146 . HA 1 1 1164 1 2 1 1 93 LEU HB2 . 149 . HB2 1 1 1165 1 1 1 1 90 ILE HA . 146 . HA 1 1 1165 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 1166 1 1 1 1 90 ILE HB . 146 . HB 1 1 1166 1 2 1 1 90 ILE MD . 146 . HD1# 1 1 1167 1 1 1 1 90 ILE HB . 146 . HB 1 1 1167 1 2 1 1 91 HIS H . 147 . HN 1 1 1168 1 1 1 1 90 ILE MD . 146 . HD1# 1 1 1168 1 2 1 1 90 ILE MG . 146 . HG2# 1 1 1169 1 1 1 1 90 ILE HG12 . 146 . HG12 1 1 1169 1 2 1 1 90 ILE MG . 146 . HG2# 1 1 1170 1 1 1 1 90 ILE MG . 146 . HG2# 1 1 1170 1 2 1 1 91 HIS H . 147 . HN 1 1 1171 1 1 1 1 90 ILE MG . 146 . HG2# 1 1 1171 1 2 1 1 91 HIS HA . 147 . HA 1 1 1172 1 1 1 1 90 ILE MG . 146 . HG2# 1 1 1172 1 2 1 1 94 LYS QB . 150 . HB# 1 1 1173 1 1 1 1 90 ILE MG . 146 . HG2# 1 1 1173 1 2 1 1 94 LYS HD2 . 150 . HD2 1 1 1174 1 1 1 1 90 ILE MG . 146 . HG2# 1 1 1174 1 2 1 1 94 LYS HE3 . 150 . HE1 1 1 1175 1 1 1 1 90 ILE MG . 146 . HG2# 1 1 1175 1 2 1 1 94 LYS HG2 . 150 . HG2 1 1 1176 1 1 1 1 91 HIS H . 147 . HN 1 1 1176 1 2 1 1 91 HIS HB2 . 147 . HB2 1 1 1177 1 1 1 1 91 HIS H . 147 . HN 1 1 1177 1 2 1 1 91 HIS HB3 . 147 . HB1 1 1 1178 1 1 1 1 91 HIS H . 147 . HN 1 1 1178 1 2 1 1 92 LEU H . 148 . HN 1 1 1179 1 1 1 1 91 HIS H . 147 . HN 1 1 1179 1 2 1 1 92 LEU HB2 . 148 . HB2 1 1 1180 1 1 1 1 91 HIS HA . 147 . HA 1 1 1180 1 2 1 1 94 LYS H . 150 . HN 1 1 1181 1 1 1 1 91 HIS HA . 147 . HA 1 1 1181 1 2 1 1 94 LYS QB . 150 . HB# 1 1 1182 1 1 1 1 91 HIS HB3 . 147 . HB1 1 1 1182 1 2 1 1 92 LEU H . 148 . HN 1 1 1183 1 1 1 1 92 LEU H . 148 . HN 1 1 1183 1 2 1 1 92 LEU HB2 . 148 . HB2 1 1 1184 1 1 1 1 92 LEU H . 148 . HN 1 1 1184 1 2 1 1 92 LEU HB3 . 148 . HB1 1 1 1185 1 1 1 1 92 LEU H . 148 . HN 1 1 1185 1 2 1 1 92 LEU MD1 . 148 . HD1# 1 1 1186 1 1 1 1 92 LEU H . 148 . HN 1 1 1186 1 2 1 1 92 LEU MD2 . 148 . HD2# 1 1 1187 1 1 1 1 92 LEU H . 148 . HN 1 1 1187 1 2 1 1 92 LEU HG . 148 . HG 1 1 1188 1 1 1 1 92 LEU H . 148 . HN 1 1 1188 1 2 1 1 93 LEU H . 149 . HN 1 1 1189 1 1 1 1 92 LEU HA . 148 . HA 1 1 1189 1 2 1 1 92 LEU MD1 . 148 . HD1# 1 1 1190 1 1 1 1 92 LEU HA . 148 . HA 1 1 1190 1 2 1 1 92 LEU MD2 . 148 . HD2# 1 1 1191 1 1 1 1 92 LEU HA . 148 . HA 1 1 1191 1 2 1 1 95 ARG H . 151 . HN 1 1 1192 1 1 1 1 92 LEU HA . 148 . HA 1 1 1192 1 2 1 1 95 ARG QD . 151 . HD# 1 1 1193 1 1 1 1 92 LEU HB2 . 148 . HB2 1 1 1193 1 2 1 1 92 LEU MD1 . 148 . HD1# 1 1 1194 1 1 1 1 92 LEU HB2 . 148 . HB2 1 1 1194 1 2 1 1 93 LEU H . 149 . HN 1 1 1195 1 1 1 1 92 LEU MD1 . 148 . HD1# 1 1 1195 1 2 1 1 93 LEU H . 149 . HN 1 1 1196 1 1 1 1 92 LEU MD2 . 148 . HD2# 1 1 1196 1 2 1 1 93 LEU H . 149 . HN 1 1 1197 1 1 1 1 92 LEU MD2 . 148 . HD2# 1 1 1197 1 2 1 1 95 ARG QD . 151 . HD# 1 1 1198 1 1 1 1 93 LEU H . 149 . HN 1 1 1198 1 2 1 1 93 LEU HB2 . 149 . HB2 1 1 1199 1 1 1 1 93 LEU H . 149 . HN 1 1 1199 1 2 1 1 93 LEU HB3 . 149 . HB1 1 1 1200 1 1 1 1 93 LEU H . 149 . HN 1 1 1200 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 1201 1 1 1 1 93 LEU H . 149 . HN 1 1 1201 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 1202 1 1 1 1 93 LEU H . 149 . HN 1 1 1202 1 2 1 1 93 LEU HG . 149 . HG 1 1 1203 1 1 1 1 93 LEU H . 149 . HN 1 1 1203 1 2 1 1 94 LYS H . 150 . HN 1 1 1204 1 1 1 1 93 LEU H . 149 . HN 1 1 1204 1 2 1 1 94 LYS HG2 . 150 . HG2 1 1 1205 1 1 1 1 93 LEU HA . 149 . HA 1 1 1205 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 1206 1 1 1 1 93 LEU HA . 149 . HA 1 1 1206 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 1207 1 1 1 1 93 LEU HA . 149 . HA 1 1 1207 1 2 1 1 96 LEU H . 152 . HN 1 1 1208 1 1 1 1 93 LEU HA . 149 . HA 1 1 1208 1 2 1 1 96 LEU HB2 . 152 . HB2 1 1 1209 1 1 1 1 93 LEU HA . 149 . HA 1 1 1209 1 2 1 1 96 LEU MD1 . 152 . HD1# 1 1 1210 1 1 1 1 93 LEU HA . 149 . HA 1 1 1210 1 2 1 1 96 LEU HG . 152 . HG 1 1 1211 1 1 1 1 93 LEU HA . 149 . HA 1 1 1211 1 2 1 1 101 LEU MD2 . 157 . HD2# 1 1 1212 1 1 1 1 93 LEU HB2 . 149 . HB2 1 1 1212 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 1213 1 1 1 1 93 LEU HB2 . 149 . HB2 1 1 1213 1 2 1 1 94 LYS H . 150 . HN 1 1 1214 1 1 1 1 93 LEU HB3 . 149 . HB1 1 1 1214 1 2 1 1 93 LEU MD1 . 149 . HD1# 1 1 1215 1 1 1 1 93 LEU HB3 . 149 . HB1 1 1 1215 1 2 1 1 93 LEU MD2 . 149 . HD2# 1 1 1216 1 1 1 1 93 LEU HB3 . 149 . HB1 1 1 1216 1 2 1 1 94 LYS H . 150 . HN 1 1 1217 1 1 1 1 93 LEU HB3 . 149 . HB1 1 1 1217 1 2 1 1 101 LEU MD2 . 157 . HD2# 1 1 1218 1 1 1 1 93 LEU MD1 . 149 . HD1# 1 1 1218 1 2 1 1 94 LYS H . 150 . HN 1 1 1219 1 1 1 1 93 LEU MD2 . 149 . HD2# 1 1 1219 1 2 1 1 94 LYS H . 150 . HN 1 1 1220 1 1 1 1 93 LEU MD2 . 149 . HD2# 1 1 1220 1 2 1 1 96 LEU MD1 . 152 . HD1# 1 1 1221 1 1 1 1 93 LEU MD2 . 149 . HD2# 1 1 1221 1 2 1 1 96 LEU HG . 152 . HG 1 1 1222 1 1 1 1 93 LEU MD2 . 149 . HD2# 1 1 1222 1 2 1 1 101 LEU HB2 . 157 . HB2 1 1 1223 1 1 1 1 93 LEU MD2 . 149 . HD2# 1 1 1223 1 2 1 1 101 LEU MD2 . 157 . HD2# 1 1 1224 1 1 1 1 93 LEU MD2 . 149 . HD2# 1 1 1224 1 2 1 1 104 THR MG . 160 . HG2# 1 1 1225 1 1 1 1 94 LYS H . 150 . HN 1 1 1225 1 2 1 1 94 LYS QB . 150 . HB# 1 1 1226 1 1 1 1 94 LYS H . 150 . HN 1 1 1226 1 2 1 1 94 LYS HD2 . 150 . HD2 1 1 1227 1 1 1 1 94 LYS H . 150 . HN 1 1 1227 1 2 1 1 94 LYS HG2 . 150 . HG2 1 1 1228 1 1 1 1 94 LYS H . 150 . HN 1 1 1228 1 2 1 1 95 ARG H . 151 . HN 1 1 1229 1 1 1 1 94 LYS H . 150 . HN 1 1 1229 1 2 1 1 95 ARG HG2 . 151 . HG2 1 1 1230 1 1 1 1 94 LYS HA . 150 . HA 1 1 1230 1 2 1 1 94 LYS HE2 . 150 . HE2 1 1 1231 1 1 1 1 94 LYS HA . 150 . HA 1 1 1231 1 2 1 1 94 LYS HG2 . 150 . HG2 1 1 1232 1 1 1 1 94 LYS HA . 150 . HA 1 1 1232 1 2 1 1 95 ARG HG2 . 151 . HG2 1 1 1233 1 1 1 1 94 LYS QB . 150 . HB# 1 1 1233 1 2 1 1 94 LYS HD2 . 150 . HD2 1 1 1234 1 1 1 1 94 LYS QB . 150 . HB# 1 1 1234 1 2 1 1 94 LYS HD3 . 150 . HD1 1 1 1235 1 1 1 1 94 LYS QB . 150 . HB# 1 1 1235 1 2 1 1 94 LYS HE2 . 150 . HE2 1 1 1236 1 1 1 1 94 LYS QB . 150 . HB# 1 1 1236 1 2 1 1 94 LYS HE3 . 150 . HE1 1 1 1237 1 1 1 1 94 LYS HE3 . 150 . HE1 1 1 1237 1 2 1 1 94 LYS HG3 . 150 . HG1 1 1 1238 1 1 1 1 94 LYS HG2 . 150 . HG2 1 1 1238 1 2 1 1 95 ARG H . 151 . HN 1 1 1239 1 1 1 1 95 ARG H . 151 . HN 1 1 1239 1 2 1 1 95 ARG HB2 . 151 . HB2 1 1 1240 1 1 1 1 95 ARG H . 151 . HN 1 1 1240 1 2 1 1 95 ARG HB3 . 151 . HB1 1 1 1241 1 1 1 1 95 ARG H . 151 . HN 1 1 1241 1 2 1 1 95 ARG HG3 . 151 . HG1 1 1 1242 1 1 1 1 95 ARG H . 151 . HN 1 1 1242 1 2 1 1 96 LEU H . 152 . HN 1 1 1243 1 1 1 1 95 ARG H . 151 . HN 1 1 1243 1 2 1 1 96 LEU HG . 152 . HG 1 1 1244 1 1 1 1 95 ARG HA . 151 . HA 1 1 1244 1 2 1 1 95 ARG QD . 151 . HD# 1 1 1245 1 1 1 1 95 ARG HA . 151 . HA 1 1 1245 1 2 1 1 95 ARG HG3 . 151 . HG1 1 1 1246 1 1 1 1 95 ARG HB2 . 151 . HB2 1 1 1246 1 2 1 1 95 ARG QD . 151 . HD# 1 1 1247 1 1 1 1 95 ARG HB3 . 151 . HB1 1 1 1247 1 2 1 1 95 ARG QD . 151 . HD# 1 1 1248 1 1 1 1 95 ARG HB3 . 151 . HB1 1 1 1248 1 2 1 1 96 LEU H . 152 . HN 1 1 1249 1 1 1 1 96 LEU H . 152 . HN 1 1 1249 1 2 1 1 96 LEU HB2 . 152 . HB2 1 1 1250 1 1 1 1 96 LEU H . 152 . HN 1 1 1250 1 2 1 1 96 LEU HB3 . 152 . HB1 1 1 1251 1 1 1 1 96 LEU H . 152 . HN 1 1 1251 1 2 1 1 96 LEU MD1 . 152 . HD1# 1 1 1252 1 1 1 1 96 LEU H . 152 . HN 1 1 1252 1 2 1 1 96 LEU MD2 . 152 . HD2# 1 1 1253 1 1 1 1 96 LEU H . 152 . HN 1 1 1253 1 2 1 1 96 LEU HG . 152 . HG 1 1 1254 1 1 1 1 96 LEU H . 152 . HN 1 1 1254 1 2 1 1 97 PRO HD2 . 153 . HD2 1 1 1255 1 1 1 1 96 LEU HA . 152 . HA 1 1 1255 1 2 1 1 96 LEU MD2 . 152 . HD2# 1 1 1256 1 1 1 1 96 LEU HA . 152 . HA 1 1 1256 1 2 1 1 97 PRO HD2 . 153 . HD2 1 1 1257 1 1 1 1 96 LEU HA . 152 . HA 1 1 1257 1 2 1 1 97 PRO HD3 . 153 . HD1 1 1 1258 1 1 1 1 96 LEU HB2 . 152 . HB2 1 1 1258 1 2 1 1 96 LEU MD1 . 152 . HD1# 1 1 1259 1 1 1 1 96 LEU HB2 . 152 . HB2 1 1 1259 1 2 1 1 97 PRO HD2 . 153 . HD2 1 1 1260 1 1 1 1 96 LEU HB3 . 152 . HB1 1 1 1260 1 2 1 1 97 PRO HD2 . 153 . HD2 1 1 1261 1 1 1 1 96 LEU HB3 . 152 . HB1 1 1 1261 1 2 1 1 101 LEU H . 157 . HN 1 1 1262 1 1 1 1 96 LEU MD1 . 152 . HD1# 1 1 1262 1 2 1 1 101 LEU HA . 157 . HA 1 1 1263 1 1 1 1 96 LEU MD2 . 152 . HD2# 1 1 1263 1 2 1 1 97 PRO HD2 . 153 . HD2 1 1 1264 1 1 1 1 96 LEU MD2 . 152 . HD2# 1 1 1264 1 2 1 1 97 PRO HD3 . 153 . HD1 1 1 1265 1 1 1 1 97 PRO HB2 . 153 . HB2 1 1 1265 1 2 1 1 98 ALA MB . 154 . HB# 1 1 1266 1 1 1 1 97 PRO HB2 . 153 . HB2 1 1 1266 1 2 1 1 100 VAL H . 156 . HN 1 1 1267 1 1 1 1 97 PRO HB2 . 153 . HB2 1 1 1267 1 2 1 1 100 VAL MG2 . 156 . HG2# 1 1 1268 1 1 1 1 97 PRO HB3 . 153 . HB1 1 1 1268 1 2 1 1 99 ASP H . 155 . HN 1 1 1269 1 1 1 1 97 PRO HB3 . 153 . HB1 1 1 1269 1 2 1 1 100 VAL H . 156 . HN 1 1 1270 1 1 1 1 97 PRO HD2 . 153 . HD2 1 1 1270 1 2 1 1 100 VAL HB . 156 . HB 1 1 1271 1 1 1 1 97 PRO HD2 . 153 . HD2 1 1 1271 1 2 1 1 100 VAL MG2 . 156 . HG2# 1 1 1272 1 1 1 1 97 PRO HD3 . 153 . HD1 1 1 1272 1 2 1 1 100 VAL MG2 . 156 . HG2# 1 1 1273 1 1 1 1 97 PRO HG2 . 153 . HG2 1 1 1273 1 2 1 1 99 ASP H . 155 . HN 1 1 1274 1 1 1 1 97 PRO HG2 . 153 . HG2 1 1 1274 1 2 1 1 100 VAL MG2 . 156 . HG2# 1 1 1275 1 1 1 1 97 PRO HG3 . 153 . HG1 1 1 1275 1 2 1 1 100 VAL MG2 . 156 . HG2# 1 1 1276 1 1 1 1 98 ALA HA . 154 . HA 1 1 1276 1 2 1 1 101 LEU HB2 . 157 . HB2 1 1 1277 1 1 1 1 98 ALA HA . 154 . HA 1 1 1277 1 2 1 1 101 LEU HB3 . 157 . HB1 1 1 1278 1 1 1 1 98 ALA HA . 154 . HA 1 1 1278 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 1279 1 1 1 1 98 ALA HA . 154 . HA 1 1 1279 1 2 1 1 102 LYS H . 158 . HN 1 1 1280 1 1 1 1 98 ALA MB . 154 . HB# 1 1 1280 1 2 1 1 99 ASP H . 155 . HN 1 1 1281 1 1 1 1 98 ALA MB . 154 . HB# 1 1 1281 1 2 1 1 99 ASP HA . 155 . HA 1 1 1282 1 1 1 1 98 ALA MB . 154 . HB# 1 1 1282 1 2 1 1 99 ASP HB3 . 155 . HB1 1 1 1283 1 1 1 1 99 ASP H . 155 . HN 1 1 1283 1 2 1 1 99 ASP HB2 . 155 . HB2 1 1 1284 1 1 1 1 99 ASP H . 155 . HN 1 1 1284 1 2 1 1 99 ASP HB3 . 155 . HB1 1 1 1285 1 1 1 1 99 ASP H . 155 . HN 1 1 1285 1 2 1 1 100 VAL H . 156 . HN 1 1 1286 1 1 1 1 99 ASP H . 155 . HN 1 1 1286 1 2 1 1 100 VAL MG2 . 156 . HG2# 1 1 1287 1 1 1 1 99 ASP HA . 155 . HA 1 1 1287 1 2 1 1 102 LYS H . 158 . HN 1 1 1288 1 1 1 1 99 ASP HA . 155 . HA 1 1 1288 1 2 1 1 102 LYS HB3 . 158 . HB1 1 1 1289 1 1 1 1 99 ASP HB3 . 155 . HB1 1 1 1289 1 2 1 1 100 VAL H . 156 . HN 1 1 1290 1 1 1 1 100 VAL H . 156 . HN 1 1 1290 1 2 1 1 100 VAL HB . 156 . HB 1 1 1291 1 1 1 1 100 VAL H . 156 . HN 1 1 1291 1 2 1 1 100 VAL MG2 . 156 . HG2# 1 1 1292 1 1 1 1 100 VAL H . 156 . HN 1 1 1292 1 2 1 1 101 LEU H . 157 . HN 1 1 1293 1 1 1 1 100 VAL H . 156 . HN 1 1 1293 1 2 1 1 101 LEU HB3 . 157 . HB1 1 1 1294 1 1 1 1 100 VAL H . 156 . HN 1 1 1294 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 1295 1 1 1 1 100 VAL HA . 156 . HA 1 1 1295 1 2 1 1 100 VAL MG1 . 156 . HG1# 1 1 1296 1 1 1 1 100 VAL HA . 156 . HA 1 1 1296 1 2 1 1 100 VAL MG2 . 156 . HG2# 1 1 1297 1 1 1 1 100 VAL HA . 156 . HA 1 1 1297 1 2 1 1 101 LEU HB3 . 157 . HB1 1 1 1298 1 1 1 1 100 VAL HA . 156 . HA 1 1 1298 1 2 1 1 103 LYS H . 159 . HN 1 1 1299 1 1 1 1 100 VAL HA . 156 . HA 1 1 1299 1 2 1 1 103 LYS QB . 159 . HB# 1 1 1300 1 1 1 1 100 VAL HA . 156 . HA 1 1 1300 1 2 1 1 103 LYS QD . 159 . HD# 1 1 1301 1 1 1 1 100 VAL HB . 156 . HB 1 1 1301 1 2 1 1 101 LEU H . 157 . HN 1 1 1302 1 1 1 1 100 VAL MG1 . 156 . HG1# 1 1 1302 1 2 1 1 101 LEU H . 157 . HN 1 1 1303 1 1 1 1 100 VAL MG1 . 156 . HG1# 1 1 1303 1 2 1 1 103 LYS H . 159 . HN 1 1 1304 1 1 1 1 100 VAL MG1 . 156 . HG1# 1 1 1304 1 2 1 1 103 LYS QB . 159 . HB# 1 1 1305 1 1 1 1 100 VAL MG1 . 156 . HG1# 1 1 1305 1 2 1 1 104 THR H . 160 . HN 1 1 1306 1 1 1 1 100 VAL MG2 . 156 . HG2# 1 1 1306 1 2 1 1 101 LEU H . 157 . HN 1 1 1307 1 1 1 1 101 LEU H . 157 . HN 1 1 1307 1 2 1 1 101 LEU HB2 . 157 . HB2 1 1 1308 1 1 1 1 101 LEU H . 157 . HN 1 1 1308 1 2 1 1 101 LEU HB3 . 157 . HB1 1 1 1309 1 1 1 1 101 LEU H . 157 . HN 1 1 1309 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 1310 1 1 1 1 101 LEU H . 157 . HN 1 1 1310 1 2 1 1 101 LEU MD2 . 157 . HD2# 1 1 1311 1 1 1 1 101 LEU HA . 157 . HA 1 1 1311 1 2 1 1 101 LEU MD2 . 157 . HD2# 1 1 1312 1 1 1 1 101 LEU HA . 157 . HA 1 1 1312 1 2 1 1 104 THR HB . 160 . HB 1 1 1313 1 1 1 1 101 LEU HA . 157 . HA 1 1 1313 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 1314 1 1 1 1 101 LEU HB2 . 157 . HB2 1 1 1314 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 1315 1 1 1 1 101 LEU HB2 . 157 . HB2 1 1 1315 1 2 1 1 101 LEU MD2 . 157 . HD2# 1 1 1316 1 1 1 1 101 LEU HB2 . 157 . HB2 1 1 1316 1 2 1 1 102 LYS H . 158 . HN 1 1 1317 1 1 1 1 101 LEU HB2 . 157 . HB2 1 1 1317 1 2 1 1 104 THR H . 160 . HN 1 1 1318 1 1 1 1 101 LEU HB2 . 157 . HB2 1 1 1318 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 1319 1 1 1 1 101 LEU HB3 . 157 . HB1 1 1 1319 1 2 1 1 101 LEU MD1 . 157 . HD1# 1 1 1320 1 1 1 1 101 LEU HB3 . 157 . HB1 1 1 1320 1 2 1 1 102 LYS H . 158 . HN 1 1 1321 1 1 1 1 101 LEU MD1 . 157 . HD1# 1 1 1321 1 2 1 1 102 LYS H . 158 . HN 1 1 1322 1 1 1 1 101 LEU MD2 . 157 . HD2# 1 1 1322 1 2 1 1 102 LYS H . 158 . HN 1 1 1323 1 1 1 1 101 LEU MD2 . 157 . HD2# 1 1 1323 1 2 1 1 104 THR HB . 160 . HB 1 1 1324 1 1 1 1 102 LYS H . 158 . HN 1 1 1324 1 2 1 1 102 LYS HB2 . 158 . HB2 1 1 1325 1 1 1 1 102 LYS H . 158 . HN 1 1 1325 1 2 1 1 102 LYS HB3 . 158 . HB1 1 1 1326 1 1 1 1 102 LYS H . 158 . HN 1 1 1326 1 2 1 1 102 LYS HG3 . 158 . HG1 1 1 1327 1 1 1 1 102 LYS H . 158 . HN 1 1 1327 1 2 1 1 103 LYS H . 159 . HN 1 1 1328 1 1 1 1 102 LYS H . 158 . HN 1 1 1328 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 1329 1 1 1 1 102 LYS HA . 158 . HA 1 1 1329 1 2 1 1 102 LYS QD . 158 . HD# 1 1 1330 1 1 1 1 102 LYS HA . 158 . HA 1 1 1330 1 2 1 1 102 LYS HG3 . 158 . HG1 1 1 1331 1 1 1 1 102 LYS HA . 158 . HA 1 1 1331 1 2 1 1 105 ILE H . 161 . HN 1 1 1332 1 1 1 1 102 LYS HA . 158 . HA 1 1 1332 1 2 1 1 105 ILE HB . 161 . HB 1 1 1333 1 1 1 1 102 LYS HA . 158 . HA 1 1 1333 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 1334 1 1 1 1 102 LYS HB3 . 158 . HB1 1 1 1334 1 2 1 1 102 LYS QD . 158 . HD# 1 1 1335 1 1 1 1 102 LYS HB3 . 158 . HB1 1 1 1335 1 2 1 1 102 LYS HE2 . 158 . HE2 1 1 1336 1 1 1 1 102 LYS HB3 . 158 . HB1 1 1 1336 1 2 1 1 102 LYS HE3 . 158 . HE1 1 1 1337 1 1 1 1 102 LYS HB3 . 158 . HB1 1 1 1337 1 2 1 1 103 LYS H . 159 . HN 1 1 1338 1 1 1 1 102 LYS HG3 . 158 . HG1 1 1 1338 1 2 1 1 103 LYS H . 159 . HN 1 1 1339 1 1 1 1 103 LYS H . 159 . HN 1 1 1339 1 2 1 1 103 LYS QB . 159 . HB# 1 1 1340 1 1 1 1 103 LYS H . 159 . HN 1 1 1340 1 2 1 1 103 LYS HG2 . 159 . HG2 1 1 1341 1 1 1 1 103 LYS H . 159 . HN 1 1 1341 1 2 1 1 103 LYS HG3 . 159 . HG1 1 1 1342 1 1 1 1 103 LYS H . 159 . HN 1 1 1342 1 2 1 1 104 THR H . 160 . HN 1 1 1343 1 1 1 1 103 LYS H . 159 . HN 1 1 1343 1 2 1 1 105 ILE H . 161 . HN 1 1 1344 1 1 1 1 103 LYS HA . 159 . HA 1 1 1344 1 2 1 1 103 LYS QD . 159 . HD# 1 1 1345 1 1 1 1 103 LYS HA . 159 . HA 1 1 1345 1 2 1 1 103 LYS HG2 . 159 . HG2 1 1 1346 1 1 1 1 103 LYS HA . 159 . HA 1 1 1346 1 2 1 1 103 LYS HG3 . 159 . HG1 1 1 1347 1 1 1 1 103 LYS HA . 159 . HA 1 1 1347 1 2 1 1 105 ILE H . 161 . HN 1 1 1348 1 1 1 1 103 LYS HA . 159 . HA 1 1 1348 1 2 1 1 106 LYS H . 162 . HN 1 1 1349 1 1 1 1 103 LYS HA . 159 . HA 1 1 1349 1 2 1 1 106 LYS HB2 . 162 . HB2 1 1 1350 1 1 1 1 103 LYS QB . 159 . HB# 1 1 1350 1 2 1 1 104 THR H . 160 . HN 1 1 1351 1 1 1 1 103 LYS QE . 159 . HE# 1 1 1351 1 2 1 1 103 LYS HG3 . 159 . HG1 1 1 1352 1 1 1 1 103 LYS HG2 . 159 . HG2 1 1 1352 1 2 1 1 104 THR H . 160 . HN 1 1 1353 1 1 1 1 104 THR H . 160 . HN 1 1 1353 1 2 1 1 104 THR HB . 160 . HB 1 1 1354 1 1 1 1 104 THR H . 160 . HN 1 1 1354 1 2 1 1 104 THR MG . 160 . HG2# 1 1 1355 1 1 1 1 104 THR H . 160 . HN 1 1 1355 1 2 1 1 105 ILE H . 161 . HN 1 1 1356 1 1 1 1 104 THR H . 160 . HN 1 1 1356 1 2 1 1 106 LYS H . 162 . HN 1 1 1357 1 1 1 1 104 THR H . 160 . HN 1 1 1357 1 2 1 1 106 LYS HB2 . 162 . HB2 1 1 1358 1 1 1 1 104 THR HA . 160 . HA 1 1 1358 1 2 1 1 104 THR MG . 160 . HG2# 1 1 1359 1 1 1 1 104 THR HA . 160 . HA 1 1 1359 1 2 1 1 107 ASN H . 163 . HN 1 1 1360 1 1 1 1 104 THR HA . 160 . HA 1 1 1360 1 2 1 1 107 ASN HB2 . 163 . HB2 1 1 1361 1 1 1 1 104 THR HA . 160 . HA 1 1 1361 1 2 1 1 107 ASN HB3 . 163 . HB1 1 1 1362 1 1 1 1 104 THR HA . 160 . HA 1 1 1362 1 2 1 1 107 ASN HD21 . 163 . HD21 1 1 1363 1 1 1 1 104 THR HB . 160 . HB 1 1 1363 1 2 1 1 105 ILE H . 161 . HN 1 1 1364 1 1 1 1 104 THR MG . 160 . HG2# 1 1 1364 1 2 1 1 105 ILE H . 161 . HN 1 1 1365 1 1 1 1 104 THR MG . 160 . HG2# 1 1 1365 1 2 1 1 107 ASN H . 163 . HN 1 1 1366 1 1 1 1 105 ILE H . 161 . HN 1 1 1366 1 2 1 1 105 ILE HB . 161 . HB 1 1 1367 1 1 1 1 105 ILE H . 161 . HN 1 1 1367 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 1368 1 1 1 1 105 ILE H . 161 . HN 1 1 1368 1 2 1 1 105 ILE HG12 . 161 . HG12 1 1 1369 1 1 1 1 105 ILE H . 161 . HN 1 1 1369 1 2 1 1 105 ILE HG13 . 161 . HG11 1 1 1370 1 1 1 1 105 ILE H . 161 . HN 1 1 1370 1 2 1 1 105 ILE MG . 161 . HG2# 1 1 1371 1 1 1 1 105 ILE H . 161 . HN 1 1 1371 1 2 1 1 106 LYS H . 162 . HN 1 1 1372 1 1 1 1 105 ILE H . 161 . HN 1 1 1372 1 2 1 1 107 ASN H . 163 . HN 1 1 1373 1 1 1 1 105 ILE HA . 161 . HA 1 1 1373 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 1374 1 1 1 1 105 ILE HA . 161 . HA 1 1 1374 1 2 1 1 105 ILE MG . 161 . HG2# 1 1 1375 1 1 1 1 105 ILE HA . 161 . HA 1 1 1375 1 2 1 1 108 THR H . 164 . HN 1 1 1376 1 1 1 1 105 ILE HA . 161 . HA 1 1 1376 1 2 1 1 108 THR HB . 164 . HB 1 1 1377 1 1 1 1 105 ILE HB . 161 . HB 1 1 1377 1 2 1 1 105 ILE MD . 161 . HD1# 1 1 1378 1 1 1 1 105 ILE HB . 161 . HB 1 1 1378 1 2 1 1 106 LYS H . 162 . HN 1 1 1379 1 1 1 1 105 ILE MG . 161 . HG2# 1 1 1379 1 2 1 1 106 LYS H . 162 . HN 1 1 1380 1 1 1 1 105 ILE MG . 161 . HG2# 1 1 1380 1 2 1 1 106 LYS HA . 162 . HA 1 1 1381 1 1 1 1 105 ILE MG . 161 . HG2# 1 1 1381 1 2 1 1 106 LYS QG . 162 . HG# 1 1 1382 1 1 1 1 105 ILE MG . 161 . HG2# 1 1 1382 1 2 1 1 107 ASN H . 163 . HN 1 1 1383 1 1 1 1 105 ILE MG . 161 . HG2# 1 1 1383 1 2 1 1 109 LEU HB2 . 165 . HB2 1 1 1384 1 1 1 1 105 ILE MG . 161 . HG2# 1 1 1384 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 1385 1 1 1 1 105 ILE MG . 161 . HG2# 1 1 1385 1 2 1 1 109 LEU HG . 165 . HG 1 1 1386 1 1 1 1 106 LYS H . 162 . HN 1 1 1386 1 2 1 1 106 LYS HB2 . 162 . HB2 1 1 1387 1 1 1 1 106 LYS H . 162 . HN 1 1 1387 1 2 1 1 106 LYS HB3 . 162 . HB1 1 1 1388 1 1 1 1 106 LYS H . 162 . HN 1 1 1388 1 2 1 1 106 LYS HD2 . 162 . HD2 1 1 1389 1 1 1 1 106 LYS H . 162 . HN 1 1 1389 1 2 1 1 106 LYS QG . 162 . HG# 1 1 1390 1 1 1 1 106 LYS H . 162 . HN 1 1 1390 1 2 1 1 108 THR H . 164 . HN 1 1 1391 1 1 1 1 106 LYS H . 162 . HN 1 1 1391 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 1392 1 1 1 1 106 LYS HA . 162 . HA 1 1 1392 1 2 1 1 106 LYS HD2 . 162 . HD2 1 1 1393 1 1 1 1 106 LYS HA . 162 . HA 1 1 1393 1 2 1 1 106 LYS HD3 . 162 . HD1 1 1 1394 1 1 1 1 106 LYS HA . 162 . HA 1 1 1394 1 2 1 1 106 LYS QG . 162 . HG# 1 1 1395 1 1 1 1 106 LYS HA . 162 . HA 1 1 1395 1 2 1 1 109 LEU H . 165 . HN 1 1 1396 1 1 1 1 106 LYS HA . 162 . HA 1 1 1396 1 2 1 1 109 LEU HB2 . 165 . HB2 1 1 1397 1 1 1 1 106 LYS HA . 162 . HA 1 1 1397 1 2 1 1 109 LEU HB3 . 165 . HB1 1 1 1398 1 1 1 1 106 LYS HA . 162 . HA 1 1 1398 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 1399 1 1 1 1 106 LYS HA . 162 . HA 1 1 1399 1 2 1 1 109 LEU HG . 165 . HG 1 1 1400 1 1 1 1 106 LYS HB2 . 162 . HB2 1 1 1400 1 2 1 1 107 ASN H . 163 . HN 1 1 1401 1 1 1 1 106 LYS HB2 . 162 . HB2 1 1 1401 1 2 1 1 108 THR H . 164 . HN 1 1 1402 1 1 1 1 106 LYS HB3 . 162 . HB1 1 1 1402 1 2 1 1 107 ASN H . 163 . HN 1 1 1403 1 1 1 1 106 LYS HD3 . 162 . HD1 1 1 1403 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 1404 1 1 1 1 106 LYS QE . 162 . HE# 1 1 1404 1 2 1 1 106 LYS QG . 162 . HG# 1 1 1405 1 1 1 1 106 LYS QG . 162 . HG# 1 1 1405 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 1406 1 1 1 1 107 ASN H . 163 . HN 1 1 1406 1 2 1 1 107 ASN HB2 . 163 . HB2 1 1 1407 1 1 1 1 107 ASN H . 163 . HN 1 1 1407 1 2 1 1 107 ASN HB3 . 163 . HB1 1 1 1408 1 1 1 1 107 ASN H . 163 . HN 1 1 1408 1 2 1 1 107 ASN HD21 . 163 . HD21 1 1 1409 1 1 1 1 107 ASN H . 163 . HN 1 1 1409 1 2 1 1 108 THR H . 164 . HN 1 1 1410 1 1 1 1 107 ASN H . 163 . HN 1 1 1410 1 2 1 1 109 LEU H . 165 . HN 1 1 1411 1 1 1 1 107 ASN HA . 163 . HA 1 1 1411 1 2 1 1 107 ASN HD21 . 163 . HD21 1 1 1412 1 1 1 1 107 ASN HA . 163 . HA 1 1 1412 1 2 1 1 110 ASP HB2 . 166 . HB2 1 1 1413 1 1 1 1 107 ASN HA . 163 . HA 1 1 1413 1 2 1 1 110 ASP HB3 . 166 . HB1 1 1 1414 1 1 1 1 107 ASN HA . 163 . HA 1 1 1414 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 1415 1 1 1 1 107 ASN HB2 . 163 . HB2 1 1 1415 1 2 1 1 107 ASN HD21 . 163 . HD21 1 1 1416 1 1 1 1 107 ASN HB2 . 163 . HB2 1 1 1416 1 2 1 1 108 THR H . 164 . HN 1 1 1417 1 1 1 1 107 ASN HB2 . 163 . HB2 1 1 1417 1 2 1 1 109 LEU H . 165 . HN 1 1 1418 1 1 1 1 107 ASN HB3 . 163 . HB1 1 1 1418 1 2 1 1 108 THR H . 164 . HN 1 1 1419 1 1 1 1 107 ASN HD21 . 163 . HD21 1 1 1419 1 2 1 1 108 THR H . 164 . HN 1 1 1420 1 1 1 1 108 THR H . 164 . HN 1 1 1420 1 2 1 1 108 THR HB . 164 . HB 1 1 1421 1 1 1 1 108 THR H . 164 . HN 1 1 1421 1 2 1 1 108 THR MG . 164 . HG2# 1 1 1422 1 1 1 1 108 THR H . 164 . HN 1 1 1422 1 2 1 1 109 LEU H . 165 . HN 1 1 1423 1 1 1 1 108 THR H . 164 . HN 1 1 1423 1 2 1 1 109 LEU HG . 165 . HG 1 1 1424 1 1 1 1 108 THR H . 164 . HN 1 1 1424 1 2 1 1 111 ILE H . 167 . HN 1 1 1425 1 1 1 1 108 THR H . 164 . HN 1 1 1425 1 2 1 1 111 ILE HG13 . 167 . HG11 1 1 1426 1 1 1 1 108 THR HA . 164 . HA 1 1 1426 1 2 1 1 108 THR MG . 164 . HG2# 1 1 1427 1 1 1 1 108 THR HA . 164 . HA 1 1 1427 1 2 1 1 111 ILE HB . 167 . HB 1 1 1428 1 1 1 1 108 THR HA . 164 . HA 1 1 1428 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 1429 1 1 1 1 108 THR HB . 164 . HB 1 1 1429 1 2 1 1 109 LEU H . 165 . HN 1 1 1430 1 1 1 1 108 THR MG . 164 . HG2# 1 1 1430 1 2 1 1 109 LEU H . 165 . HN 1 1 1431 1 1 1 1 109 LEU H . 165 . HN 1 1 1431 1 2 1 1 109 LEU HB2 . 165 . HB2 1 1 1432 1 1 1 1 109 LEU H . 165 . HN 1 1 1432 1 2 1 1 109 LEU HB3 . 165 . HB1 1 1 1433 1 1 1 1 109 LEU H . 165 . HN 1 1 1433 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 1434 1 1 1 1 109 LEU H . 165 . HN 1 1 1434 1 2 1 1 109 LEU MD2 . 165 . HD2# 1 1 1435 1 1 1 1 109 LEU H . 165 . HN 1 1 1435 1 2 1 1 109 LEU HG . 165 . HG 1 1 1436 1 1 1 1 109 LEU H . 165 . HN 1 1 1436 1 2 1 1 110 ASP H . 166 . HN 1 1 1437 1 1 1 1 109 LEU H . 165 . HN 1 1 1437 1 2 1 1 110 ASP HB2 . 166 . HB2 1 1 1438 1 1 1 1 109 LEU HA . 165 . HA 1 1 1438 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 1439 1 1 1 1 109 LEU HA . 165 . HA 1 1 1439 1 2 1 1 109 LEU MD2 . 165 . HD2# 1 1 1440 1 1 1 1 109 LEU HA . 165 . HA 1 1 1440 1 2 1 1 112 HIS HB2 . 168 . HB2 1 1 1441 1 1 1 1 109 LEU HA . 165 . HA 1 1 1441 1 2 1 1 112 HIS HB3 . 168 . HB1 1 1 1442 1 1 1 1 109 LEU HB2 . 165 . HB2 1 1 1442 1 2 1 1 109 LEU MD1 . 165 . HD1# 1 1 1443 1 1 1 1 109 LEU HB2 . 165 . HB2 1 1 1443 1 2 1 1 109 LEU MD2 . 165 . HD2# 1 1 1444 1 1 1 1 109 LEU HB2 . 165 . HB2 1 1 1444 1 2 1 1 110 ASP H . 166 . HN 1 1 1445 1 1 1 1 109 LEU HB3 . 165 . HB1 1 1 1445 1 2 1 1 109 LEU MD2 . 165 . HD2# 1 1 1446 1 1 1 1 109 LEU HB3 . 165 . HB1 1 1 1446 1 2 1 1 110 ASP H . 166 . HN 1 1 1447 1 1 1 1 109 LEU MD1 . 165 . HD1# 1 1 1447 1 2 1 1 110 ASP H . 166 . HN 1 1 1448 1 1 1 1 109 LEU MD2 . 165 . HD2# 1 1 1448 1 2 1 1 110 ASP H . 166 . HN 1 1 1449 1 1 1 1 109 LEU MD2 . 165 . HD2# 1 1 1449 1 2 1 1 112 HIS HB2 . 168 . HB2 1 1 1450 1 1 1 1 109 LEU MD2 . 165 . HD2# 1 1 1450 1 2 1 1 113 LYS H . 169 . HN 1 1 1451 1 1 1 1 109 LEU HG . 165 . HG 1 1 1451 1 2 1 1 110 ASP H . 166 . HN 1 1 1452 1 1 1 1 110 ASP H . 166 . HN 1 1 1452 1 2 1 1 110 ASP HB2 . 166 . HB2 1 1 1453 1 1 1 1 110 ASP H . 166 . HN 1 1 1453 1 2 1 1 110 ASP HB3 . 166 . HB1 1 1 1454 1 1 1 1 110 ASP H . 166 . HN 1 1 1454 1 2 1 1 111 ILE H . 167 . HN 1 1 1455 1 1 1 1 110 ASP HA . 166 . HA 1 1 1455 1 2 1 1 113 LYS H . 169 . HN 1 1 1456 1 1 1 1 110 ASP HA . 166 . HA 1 1 1456 1 2 1 1 113 LYS HB2 . 169 . HB2 1 1 1457 1 1 1 1 110 ASP HA . 166 . HA 1 1 1457 1 2 1 1 113 LYS HG3 . 169 . HG1 1 1 1458 1 1 1 1 110 ASP HB2 . 166 . HB2 1 1 1458 1 2 1 1 111 ILE H . 167 . HN 1 1 1459 1 1 1 1 110 ASP HB3 . 166 . HB1 1 1 1459 1 2 1 1 111 ILE H . 167 . HN 1 1 1460 1 1 1 1 111 ILE H . 167 . HN 1 1 1460 1 2 1 1 111 ILE HB . 167 . HB 1 1 1461 1 1 1 1 111 ILE H . 167 . HN 1 1 1461 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 1462 1 1 1 1 111 ILE H . 167 . HN 1 1 1462 1 2 1 1 111 ILE HG12 . 167 . HG12 1 1 1463 1 1 1 1 111 ILE H . 167 . HN 1 1 1463 1 2 1 1 111 ILE HG13 . 167 . HG11 1 1 1464 1 1 1 1 111 ILE H . 167 . HN 1 1 1464 1 2 1 1 111 ILE MG . 167 . HG2# 1 1 1465 1 1 1 1 111 ILE H . 167 . HN 1 1 1465 1 2 1 1 112 HIS H . 168 . HN 1 1 1466 1 1 1 1 111 ILE HA . 167 . HA 1 1 1466 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 1467 1 1 1 1 111 ILE HA . 167 . HA 1 1 1467 1 2 1 1 111 ILE HG12 . 167 . HG12 1 1 1468 1 1 1 1 111 ILE HA . 167 . HA 1 1 1468 1 2 1 1 111 ILE HG13 . 167 . HG11 1 1 1469 1 1 1 1 111 ILE HA . 167 . HA 1 1 1469 1 2 1 1 111 ILE MG . 167 . HG2# 1 1 1470 1 1 1 1 111 ILE HA . 167 . HA 1 1 1470 1 2 1 1 114 SER H . 170 . HN 1 1 1471 1 1 1 1 111 ILE HA . 167 . HA 1 1 1471 1 2 1 1 114 SER HB2 . 170 . HB2 1 1 1472 1 1 1 1 111 ILE HB . 167 . HB 1 1 1472 1 2 1 1 111 ILE MD . 167 . HD1# 1 1 1473 1 1 1 1 111 ILE HB . 167 . HB 1 1 1473 1 2 1 1 112 HIS H . 168 . HN 1 1 1474 1 1 1 1 111 ILE HG13 . 167 . HG11 1 1 1474 1 2 1 1 111 ILE MG . 167 . HG2# 1 1 1475 1 1 1 1 111 ILE MG . 167 . HG2# 1 1 1475 1 2 1 1 112 HIS H . 168 . HN 1 1 1476 1 1 1 1 111 ILE MG . 167 . HG2# 1 1 1476 1 2 1 1 112 HIS HA . 168 . HA 1 1 1477 1 1 1 1 112 HIS H . 168 . HN 1 1 1477 1 2 1 1 112 HIS HB2 . 168 . HB2 1 1 1478 1 1 1 1 112 HIS H . 168 . HN 1 1 1478 1 2 1 1 112 HIS HB3 . 168 . HB1 1 1 1479 1 1 1 1 112 HIS H . 168 . HN 1 1 1479 1 2 1 1 113 LYS H . 169 . HN 1 1 1480 1 1 1 1 112 HIS HA . 168 . HA 1 1 1480 1 2 1 1 115 ILE MD . 171 . HD1# 1 1 1481 1 1 1 1 112 HIS HA . 168 . HA 1 1 1481 1 2 1 1 115 ILE HG13 . 171 . HG11 1 1 1482 1 1 1 1 112 HIS HA . 168 . HA 1 1 1482 1 2 1 1 115 ILE MG . 171 . HG2# 1 1 1483 1 1 1 1 112 HIS HB2 . 168 . HB2 1 1 1483 1 2 1 1 113 LYS H . 169 . HN 1 1 1484 1 1 1 1 112 HIS HB3 . 168 . HB1 1 1 1484 1 2 1 1 113 LYS H . 169 . HN 1 1 1485 1 1 1 1 113 LYS H . 169 . HN 1 1 1485 1 2 1 1 113 LYS HB2 . 169 . HB2 1 1 1486 1 1 1 1 113 LYS H . 169 . HN 1 1 1486 1 2 1 1 113 LYS HB3 . 169 . HB1 1 1 1487 1 1 1 1 113 LYS H . 169 . HN 1 1 1487 1 2 1 1 113 LYS QD . 169 . HD# 1 1 1488 1 1 1 1 113 LYS H . 169 . HN 1 1 1488 1 2 1 1 113 LYS HG2 . 169 . HG2 1 1 1489 1 1 1 1 113 LYS H . 169 . HN 1 1 1489 1 2 1 1 113 LYS HG3 . 169 . HG1 1 1 1490 1 1 1 1 113 LYS H . 169 . HN 1 1 1490 1 2 1 1 114 SER H . 170 . HN 1 1 1491 1 1 1 1 113 LYS H . 169 . HN 1 1 1491 1 2 1 1 115 ILE MG . 171 . HG2# 1 1 1492 1 1 1 1 113 LYS HA . 169 . HA 1 1 1492 1 2 1 1 113 LYS QD . 169 . HD# 1 1 1493 1 1 1 1 113 LYS HA . 169 . HA 1 1 1493 1 2 1 1 113 LYS HG3 . 169 . HG1 1 1 1494 1 1 1 1 113 LYS HA . 169 . HA 1 1 1494 1 2 1 1 116 THR H . 172 . HN 1 1 1495 1 1 1 1 113 LYS HA . 169 . HA 1 1 1495 1 2 1 1 116 THR MG . 172 . HG2# 1 1 1496 1 1 1 1 113 LYS HB2 . 169 . HB2 1 1 1496 1 2 1 1 113 LYS QE . 169 . HE# 1 1 1497 1 1 1 1 113 LYS HB2 . 169 . HB2 1 1 1497 1 2 1 1 114 SER H . 170 . HN 1 1 1498 1 1 1 1 113 LYS HB3 . 169 . HB1 1 1 1498 1 2 1 1 114 SER H . 170 . HN 1 1 1499 1 1 1 1 113 LYS QE . 169 . HE# 1 1 1499 1 2 1 1 113 LYS HG3 . 169 . HG1 1 1 1500 1 1 1 1 113 LYS HG3 . 169 . HG1 1 1 1500 1 2 1 1 114 SER H . 170 . HN 1 1 1501 1 1 1 1 114 SER H . 170 . HN 1 1 1501 1 2 1 1 114 SER HB2 . 170 . HB2 1 1 1502 1 1 1 1 114 SER H . 170 . HN 1 1 1502 1 2 1 1 114 SER HB3 . 170 . HB1 1 1 1503 1 1 1 1 114 SER H . 170 . HN 1 1 1503 1 2 1 1 115 ILE H . 171 . HN 1 1 1504 1 1 1 1 114 SER HA . 170 . HA 1 1 1504 1 2 1 1 115 ILE MG . 171 . HG2# 1 1 1505 1 1 1 1 114 SER HB3 . 170 . HB1 1 1 1505 1 2 1 1 115 ILE MG . 171 . HG2# 1 1 1506 1 1 1 1 115 ILE H . 171 . HN 1 1 1506 1 2 1 1 115 ILE HB . 171 . HB 1 1 1507 1 1 1 1 115 ILE H . 171 . HN 1 1 1507 1 2 1 1 115 ILE HG12 . 171 . HG12 1 1 1508 1 1 1 1 115 ILE H . 171 . HN 1 1 1508 1 2 1 1 115 ILE HG13 . 171 . HG11 1 1 1509 1 1 1 1 115 ILE H . 171 . HN 1 1 1509 1 2 1 1 115 ILE MG . 171 . HG2# 1 1 1510 1 1 1 1 115 ILE H . 171 . HN 1 1 1510 1 2 1 1 116 THR H . 172 . HN 1 1 1511 1 1 1 1 115 ILE HA . 171 . HA 1 1 1511 1 2 1 1 115 ILE HG13 . 171 . HG11 1 1 1512 1 1 1 1 115 ILE HA . 171 . HA 1 1 1512 1 2 1 1 115 ILE MG . 171 . HG2# 1 1 1513 1 1 1 1 115 ILE HB . 171 . HB 1 1 1513 1 2 1 1 115 ILE MD . 171 . HD1# 1 1 1514 1 1 1 1 115 ILE HB . 171 . HB 1 1 1514 1 2 1 1 116 THR H . 172 . HN 1 1 1515 1 1 1 1 115 ILE MD . 171 . HD1# 1 1 1515 1 2 1 1 116 THR H . 172 . HN 1 1 1516 1 1 1 1 115 ILE HG12 . 171 . HG12 1 1 1516 1 2 1 1 116 THR H . 172 . HN 1 1 1517 1 1 1 1 115 ILE HG13 . 171 . HG11 1 1 1517 1 2 1 1 116 THR H . 172 . HN 1 1 1518 1 1 1 1 115 ILE MG . 171 . HG2# 1 1 1518 1 2 1 1 116 THR H . 172 . HN 1 1 1519 1 1 1 1 116 THR H . 172 . HN 1 1 1519 1 2 1 1 116 THR HB . 172 . HB 1 1 1520 1 1 1 1 116 THR H . 172 . HN 1 1 1520 1 2 1 1 116 THR MG . 172 . HG2# 1 1 1521 1 1 1 1 116 THR H . 172 . HN 1 1 1521 1 2 1 1 117 ILE MG . 173 . HG2# 1 1 1522 1 1 1 1 116 THR HA . 172 . HA 1 1 1522 1 2 1 1 116 THR MG . 172 . HG2# 1 1 1523 1 1 1 1 116 THR HA . 172 . HA 1 1 1523 1 2 1 1 117 ILE MG . 173 . HG2# 1 1 1524 1 1 1 1 116 THR MG . 172 . HG2# 1 1 1524 1 2 1 1 117 ILE H . 173 . HN 1 1 1525 1 1 1 1 117 ILE H . 173 . HN 1 1 1525 1 2 1 1 117 ILE HB . 173 . HB 1 1 1526 1 1 1 1 117 ILE H . 173 . HN 1 1 1526 1 2 1 1 117 ILE HG12 . 173 . HG12 1 1 1527 1 1 1 1 117 ILE H . 173 . HN 1 1 1527 1 2 1 1 117 ILE HG13 . 173 . HG11 1 1 1528 1 1 1 1 117 ILE H . 173 . HN 1 1 1528 1 2 1 1 117 ILE MG . 173 . HG2# 1 1 1529 1 1 1 1 117 ILE H . 173 . HN 1 1 1529 1 2 1 1 118 ASN H . 174 . HN 1 1 1530 1 1 1 1 117 ILE HA . 173 . HA 1 1 1530 1 2 1 1 117 ILE HG13 . 173 . HG11 1 1 1531 1 1 1 1 117 ILE HA . 173 . HA 1 1 1531 1 2 1 1 117 ILE MG . 173 . HG2# 1 1 1532 1 1 1 1 117 ILE MG . 173 . HG2# 1 1 1532 1 2 1 1 118 ASN H . 174 . HN 1 1 1533 1 1 1 1 118 ASN H . 174 . HN 1 1 1533 1 2 1 1 118 ASN HB3 . 174 . HB1 1 1 1534 1 1 1 1 118 ASN HB3 . 174 . HB1 1 1 1534 1 2 1 1 119 ASN H . 175 . HN 1 1 1535 1 1 1 1 119 ASN HA . 175 . HA 1 1 1535 1 2 1 1 120 PRO HD2 . 176 . HD2 1 1 1536 1 1 1 1 119 ASN HA . 175 . HA 1 1 1536 1 2 1 1 120 PRO HD3 . 176 . HD1 1 1 1537 1 1 1 1 120 PRO HA . 176 . HA 1 1 1537 1 2 1 1 121 LYS H . 177 . HN 1 1 1538 1 1 1 1 120 PRO HB3 . 176 . HB1 1 1 1538 1 2 1 1 121 LYS H . 177 . HN 1 1 1539 1 1 1 1 121 LYS H . 177 . HN 1 1 1539 1 2 1 1 121 LYS QD . 177 . HD# 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 . . . . . 3.5 2.0 5.0 1 1 2 1 . . . . . 3.0 1.9 4.1 1 1 3 1 . . . . . 2.9 1.8 4.0 1 1 4 1 . . . . . 3.0 1.9 4.1 1 1 5 1 . . . . . 3.0 1.8 4.2 1 1 6 1 . . . . . 2.6 1.7 3.5 1 1 7 1 . . . . . 3.1 1.9 4.3 1 1 8 1 . . . . . 3.7 2.0 5.4 1 1 9 1 . . . . . 3.0 1.9 4.1 1 1 10 1 . . . . . 3.4 2.0 4.8 1 1 11 1 . . . . . 3.6 2.0 5.2 1 1 12 1 . . . . . 2.5 1.7 3.3 1 1 13 1 . . . . . 3.1 1.9 4.3 1 1 14 1 . . . . . 3.7 2.0 5.4 1 1 15 1 . . . . . 3.7 1.9 5.5 1 1 16 1 . . . . . 2.5 1.7 3.3 1 1 17 1 . . . . . 3.5 2.0 5.0 1 1 18 1 . . . . . 3.7 2.0 5.4 1 1 19 1 . . . . . 2.8 1.8 3.8 1 1 20 1 . . . . . 2.8 1.8 3.8 1 1 21 1 . . . . . 3.5 1.9 5.1 1 1 22 1 . . . . . 2.8 1.8 3.8 1 1 23 1 . . . . . 2.9 1.8 4.0 1 1 24 1 . . . . . 3.7 1.9 5.5 1 1 25 1 . . . . . 3.0 1.9 4.1 1 1 26 1 . . . . . 3.7 1.9 5.5 1 1 27 1 . . . . . 2.9 1.9 3.9 1 1 28 1 . . . . . 2.8 1.8 3.8 1 1 29 1 . . . . . 2.6 1.8 3.4 1 1 30 1 . . . . . 3.4 1.9 4.9 1 1 31 1 . . . . . 2.8 1.8 3.8 1 1 32 1 . . . . . 3.6 2.0 5.2 1 1 33 1 . . . . . 3.7 1.9 5.5 1 1 34 1 . . . . . 3.0 1.8 4.2 1 1 35 1 . . . . . 2.9 1.8 4.0 1 1 36 1 . . . . . 2.9 1.8 4.0 1 1 37 1 . . . . . 3.2 1.9 4.5 1 1 38 1 . . . . . 2.8 1.8 3.8 1 1 39 1 . . . . . 3.4 1.9 4.9 1 1 40 1 . . . . . 3.7 1.9 5.5 1 1 41 1 . . . . . 3.7 1.9 5.5 1 1 42 1 . . . . . 2.9 1.8 4.0 1 1 43 1 . . . . . 3.2 1.9 4.5 1 1 44 1 . . . . . 2.6 1.8 3.4 1 1 45 1 . . . . . 2.5 1.7 3.3 1 1 46 1 . . . . . 3.2 1.9 4.5 1 1 47 1 . . . . . 3.3 2.0 4.6 1 1 48 1 . . . . . 2.9 1.8 4.0 1 1 49 1 . . . . . 2.7 1.8 3.6 1 1 50 1 . . . . . 3.4 2.0 4.8 1 1 51 1 . . . . . 3.6 2.0 5.2 1 1 52 1 . . . . . 3.2 2.0 4.4 1 1 53 1 . . . . . 3.0 1.9 4.1 1 1 54 1 . . . . . 2.6 1.7 3.5 1 1 55 1 . . . . . 2.5 1.7 3.3 1 1 56 1 . . . . . 3.6 2.0 5.2 1 1 57 1 . . . . . 3.7 1.9 5.5 1 1 58 1 . . . . . 2.9 1.8 4.0 1 1 59 1 . . . . . 3.0 1.8 4.2 1 1 60 1 . . . . . 2.7 1.8 3.6 1 1 61 1 . . . . . 3.5 2.0 5.0 1 1 62 1 . . . . . 3.1 1.9 4.3 1 1 63 1 . . . . . 2.9 1.9 3.9 1 1 64 1 . . . . . 2.7 1.8 3.6 1 1 65 1 . . . . . 3.0 1.8 4.2 1 1 66 1 . . . . . 3.7 1.9 5.5 1 1 67 1 . . . . . 2.8 1.8 3.8 1 1 68 1 . . . . . 3.2 1.9 4.5 1 1 69 1 . . . . . 3.2 1.9 4.5 1 1 70 1 . . . . . 2.6 1.8 3.4 1 1 71 1 . . . . . 2.9 1.8 4.0 1 1 72 1 . . . . . 3.0 1.9 4.1 1 1 73 1 . . . . . 2.8 1.9 3.7 1 1 74 1 . . . . . 3.0 1.9 4.1 1 1 75 1 . . . . . 2.7 1.8 3.6 1 1 76 1 . . . . . 3.1 1.9 4.3 1 1 77 1 . . . . . 2.7 1.8 3.6 1 1 78 1 . . . . . 2.8 1.8 3.8 1 1 79 1 . . . . . 2.9 1.9 3.9 1 1 80 1 . . . . . 2.7 1.8 3.6 1 1 81 1 . . . . . 3.0 1.9 4.1 1 1 82 1 . . . . . 3.7 1.9 5.5 1 1 83 1 . . . . . 3.4 1.9 4.9 1 1 84 1 . . . . . 2.9 1.9 3.9 1 1 85 1 . . . . . 2.7 1.8 3.6 1 1 86 1 . . . . . 3.3 1.9 4.7 1 1 87 1 . . . . . 3.1 1.9 4.3 1 1 88 1 . . . . . 3.6 2.0 5.2 1 1 89 1 . . . . . 3.7 1.9 5.5 1 1 90 1 . . . . . 3.0 1.8 4.2 1 1 91 1 . . . . . 3.3 1.9 4.7 1 1 92 1 . . . . . 2.6 1.7 3.5 1 1 93 1 . . . . . 3.5 2.0 5.0 1 1 94 1 . . . . . 3.2 1.9 4.5 1 1 95 1 . . . . . 2.8 1.8 3.8 1 1 96 1 . . . . . 2.9 1.9 3.9 1 1 97 1 . . . . . 2.5 1.7 3.3 1 1 98 1 . . . . . 3.2 1.9 4.5 1 1 99 1 . . . . . 3.7 1.9 5.5 1 1 100 1 . . . . . 2.7 1.8 3.6 1 1 101 1 . . . . . 2.6 1.8 3.4 1 1 102 1 . . . . . 3.3 1.9 4.7 1 1 103 1 . . . . . 2.7 1.8 3.6 1 1 104 1 . . . . . 2.9 1.8 4.0 1 1 105 1 . . . . . 2.6 1.8 3.4 1 1 106 1 . . . . . 2.5 1.7 3.3 1 1 107 1 . . . . . 3.0 1.9 4.1 1 1 108 1 . . . . . 2.5 1.7 3.3 1 1 109 1 . . . . . 3.6 2.0 5.2 1 1 110 1 . . . . . 2.9 1.9 3.9 1 1 111 1 . . . . . 3.1 1.9 4.3 1 1 112 1 . . . . . 3.2 1.9 4.5 1 1 113 1 . . . . . 3.0 1.9 4.1 1 1 114 1 . . . . . 3.0 1.8 4.2 1 1 115 1 . . . . . 2.9 1.8 4.0 1 1 116 1 . . . . . 2.7 1.8 3.6 1 1 117 1 . . . . . 2.7 1.8 3.6 1 1 118 1 . . . . . 3.2 1.9 4.5 1 1 119 1 . . . . . 3.7 2.0 5.4 1 1 120 1 . . . . . 2.7 1.8 3.6 1 1 121 1 . . . . . 2.7 1.8 3.6 1 1 122 1 . . . . . 2.7 1.8 3.6 1 1 123 1 . . . . . 2.5 1.7 3.3 1 1 124 1 . . . . . 2.5 1.7 3.3 1 1 125 1 . . . . . 3.3 1.9 4.7 1 1 126 1 . . . . . 3.2 1.9 4.5 1 1 127 1 . . . . . 3.5 2.0 5.0 1 1 128 1 . . . . . 2.9 1.8 4.0 1 1 129 1 . . . . . 3.5 2.0 5.0 1 1 130 1 . . . . . 3.2 2.0 4.4 1 1 131 1 . . . . . 3.6 2.0 5.2 1 1 132 1 . . . . . 2.8 1.8 3.8 1 1 133 1 . . . . . 3.0 1.9 4.1 1 1 134 1 . . . . . 3.1 1.9 4.3 1 1 135 1 . . . . . 3.2 1.9 4.5 1 1 136 1 . . . . . 3.4 2.0 4.8 1 1 137 1 . . . . . 3.4 1.9 4.9 1 1 138 1 . . . . . 2.9 1.9 3.9 1 1 139 1 . . . . . 3.5 1.9 5.1 1 1 140 1 . . . . . 2.8 1.8 3.8 1 1 141 1 . . . . . 3.7 1.9 5.5 1 1 142 1 . . . . . 3.2 1.9 4.5 1 1 143 1 . . . . . 3.7 1.9 5.5 1 1 144 1 . . . . . 3.7 1.9 5.5 1 1 145 1 . . . . . 3.7 1.9 5.5 1 1 146 1 . . . . . 3.4 1.9 4.9 1 1 147 1 . . . . . 3.3 2.0 4.6 1 1 148 1 . . . . . 3.7 1.9 5.5 1 1 149 1 . . . . . 3.7 1.9 5.5 1 1 150 1 . . . . . 2.5 1.7 3.3 1 1 151 1 . . . . . 3.0 1.9 4.1 1 1 152 1 . . . . . 2.5 1.7 3.3 1 1 153 1 . . . . . 2.8 1.8 3.8 1 1 154 1 . . . . . 3.2 1.9 4.5 1 1 155 1 . . . . . 2.7 1.8 3.6 1 1 156 1 . . . . . 2.6 1.8 3.4 1 1 157 1 . . . . . 3.7 1.9 5.5 1 1 158 1 . . . . . 3.3 1.9 4.7 1 1 159 1 . . . . . 3.2 1.9 4.5 1 1 160 1 . . . . . 3.2 1.9 4.5 1 1 161 1 . . . . . 3.1 1.9 4.3 1 1 162 1 . . . . . 3.4 1.9 4.9 1 1 163 1 . . . . . 3.4 1.9 4.9 1 1 164 1 . . . . . 3.0 1.9 4.1 1 1 165 1 . . . . . 3.0 1.9 4.1 1 1 166 1 . . . . . 3.0 1.8 4.2 1 1 167 1 . . . . . 3.1 1.9 4.3 1 1 168 1 . . . . . 3.2 1.9 4.5 1 1 169 1 . . . . . 3.5 2.0 5.0 1 1 170 1 . . . . . 3.0 1.9 4.1 1 1 171 1 . . . . . 2.5 1.7 3.3 1 1 172 1 . . . . . 3.4 2.0 4.8 1 1 173 1 . . . . . 3.2 1.9 4.5 1 1 174 1 . . . . . 3.2 1.9 4.5 1 1 175 1 . . . . . 2.7 1.8 3.6 1 1 176 1 . . . . . 3.3 1.9 4.7 1 1 177 1 . . . . . 3.7 1.9 5.5 1 1 178 1 . . . . . 2.5 1.7 3.3 1 1 179 1 . . . . . 3.0 1.9 4.1 1 1 180 1 . . . . . 3.4 2.0 4.8 1 1 181 1 . . . . . 2.7 1.8 3.6 1 1 182 1 . . . . . 2.9 1.8 4.0 1 1 183 1 . . . . . 3.2 1.9 4.5 1 1 184 1 . . . . . 3.0 1.9 4.1 1 1 185 1 . . . . . 2.6 1.8 3.4 1 1 186 1 . . . . . 2.8 1.8 3.8 1 1 187 1 . . . . . 3.1 1.9 4.3 1 1 188 1 . . . . . 3.3 1.9 4.7 1 1 189 1 . . . . . 2.5 1.7 3.3 1 1 190 1 . . . . . 3.2 2.0 4.4 1 1 191 1 . . . . . 3.4 2.0 4.8 1 1 192 1 . . . . . 2.9 1.9 3.9 1 1 193 1 . . . . . 2.5 1.7 3.3 1 1 194 1 . . . . . 2.6 1.7 3.5 1 1 195 1 . . . . . 3.7 2.0 5.4 1 1 196 1 . . . . . 3.0 1.9 4.1 1 1 197 1 . . . . . 2.9 1.8 4.0 1 1 198 1 . . . . . 3.1 1.9 4.3 1 1 199 1 . . . . . 3.6 2.0 5.2 1 1 200 1 . . . . . 3.3 2.0 4.6 1 1 201 1 . . . . . 3.7 1.9 5.5 1 1 202 1 . . . . . 2.8 1.8 3.8 1 1 203 1 . . . . . 2.8 1.8 3.8 1 1 204 1 . . . . . 3.0 1.9 4.1 1 1 205 1 . . . . . 3.3 1.9 4.7 1 1 206 1 . . . . . 3.3 2.0 4.6 1 1 207 1 . . . . . 3.5 2.0 5.0 1 1 208 1 . . . . . 3.3 2.0 4.6 1 1 209 1 . . . . . 3.1 1.9 4.3 1 1 210 1 . . . . . 2.5 1.7 3.3 1 1 211 1 . . . . . 3.1 1.9 4.3 1 1 212 1 . . . . . 2.8 1.8 3.8 1 1 213 1 . . . . . 2.5 1.7 3.3 1 1 214 1 . . . . . 2.7 1.8 3.6 1 1 215 1 . . . . . 3.0 1.9 4.1 1 1 216 1 . . . . . 3.0 1.9 4.1 1 1 217 1 . . . . . 3.7 1.9 5.5 1 1 218 1 . . . . . 3.4 2.0 4.8 1 1 219 1 . . . . . 3.7 1.9 5.5 1 1 220 1 . . . . . 2.7 1.8 3.6 1 1 221 1 . . . . . 3.5 2.0 5.0 1 1 222 1 . . . . . 2.7 1.8 3.6 1 1 223 1 . . . . . 2.9 1.8 4.0 1 1 224 1 . . . . . 2.7 1.8 3.6 1 1 225 1 . . . . . 2.8 1.8 3.8 1 1 226 1 . . . . . 3.7 1.9 5.5 1 1 227 1 . . . . . 3.7 1.9 5.5 1 1 228 1 . . . . . 3.0 1.9 4.1 1 1 229 1 . . . . . 3.1 1.9 4.3 1 1 230 1 . . . . . 2.6 1.7 3.5 1 1 231 1 . . . . . 2.8 1.8 3.8 1 1 232 1 . . . . . 3.6 2.0 5.2 1 1 233 1 . . . . . 2.8 1.8 3.8 1 1 234 1 . . . . . 3.7 1.9 5.5 1 1 235 1 . . . . . 3.7 1.9 5.5 1 1 236 1 . . . . . 3.1 1.9 4.3 1 1 237 1 . . . . . 3.2 2.0 4.4 1 1 238 1 . . . . . 2.8 1.8 3.8 1 1 239 1 . . . . . 2.8 1.8 3.8 1 1 240 1 . . . . . 3.7 1.9 5.5 1 1 241 1 . . . . . 3.1 1.9 4.3 1 1 242 1 . . . . . 3.0 1.8 4.2 1 1 243 1 . . . . . 3.2 2.0 4.4 1 1 244 1 . . . . . 3.1 1.9 4.3 1 1 245 1 . . . . . 2.9 1.8 4.0 1 1 246 1 . . . . . 3.4 2.0 4.8 1 1 247 1 . . . . . 2.9 1.9 3.9 1 1 248 1 . . . . . 2.7 1.8 3.6 1 1 249 1 . . . . . 3.3 1.9 4.7 1 1 250 1 . . . . . 2.9 1.8 4.0 1 1 251 1 . . . . . 3.3 1.9 4.7 1 1 252 1 . . . . . 3.7 2.0 5.4 1 1 253 1 . . . . . 3.2 1.9 4.5 1 1 254 1 . . . . . 3.5 2.0 5.0 1 1 255 1 . . . . . 3.7 1.9 5.5 1 1 256 1 . . . . . 2.9 1.8 4.0 1 1 257 1 . . . . . 3.0 1.9 4.1 1 1 258 1 . . . . . 3.6 2.0 5.2 1 1 259 1 . . . . . 3.4 2.0 4.8 1 1 260 1 . . . . . 3.3 1.9 4.7 1 1 261 1 . . . . . 3.0 1.9 4.1 1 1 262 1 . . . . . 3.1 1.9 4.3 1 1 263 1 . . . . . 3.0 1.9 4.1 1 1 264 1 . . . . . 3.1 1.9 4.3 1 1 265 1 . . . . . 3.0 1.9 4.1 1 1 266 1 . . . . . 3.2 1.9 4.5 1 1 267 1 . . . . . 2.9 1.8 4.0 1 1 268 1 . . . . . 3.0 1.8 4.2 1 1 269 1 . . . . . 3.4 1.9 4.9 1 1 270 1 . . . . . 2.9 1.9 3.9 1 1 271 1 . . . . . 3.6 2.0 5.2 1 1 272 1 . . . . . 3.3 1.9 4.7 1 1 273 1 . . . . . 3.3 1.9 4.7 1 1 274 1 . . . . . 3.5 2.0 5.0 1 1 275 1 . . . . . 3.2 1.9 4.5 1 1 276 1 . . . . . 3.7 1.9 5.5 1 1 277 1 . . . . . 3.3 2.0 4.6 1 1 278 1 . . . . . 3.5 2.0 5.0 1 1 279 1 . . . . . 2.7 1.8 3.6 1 1 280 1 . . . . . 2.9 1.9 3.9 1 1 281 1 . . . . . 3.2 2.0 4.4 1 1 282 1 . . . . . 2.7 1.8 3.6 1 1 283 1 . . . . . 2.7 1.8 3.6 1 1 284 1 . . . . . 2.8 1.8 3.8 1 1 285 1 . . . . . 3.0 1.9 4.1 1 1 286 1 . . . . . 2.7 1.8 3.6 1 1 287 1 . . . . . 3.2 1.9 4.5 1 1 288 1 . . . . . 3.5 2.0 5.0 1 1 289 1 . . . . . 3.3 1.9 4.7 1 1 290 1 . . . . . 2.6 1.7 3.5 1 1 291 1 . . . . . 3.0 1.9 4.1 1 1 292 1 . . . . . 2.4 1.7 3.1 1 1 293 1 . . . . . 2.6 1.7 3.5 1 1 294 1 . . . . . 2.9 1.8 4.0 1 1 295 1 . . . . . 3.6 2.0 5.2 1 1 296 1 . . . . . 3.1 1.9 4.3 1 1 297 1 . . . . . 2.7 1.8 3.6 1 1 298 1 . . . . . 3.2 1.9 4.5 1 1 299 1 . . . . . 3.2 1.9 4.5 1 1 300 1 . . . . . 3.5 2.0 5.0 1 1 301 1 . . . . . 3.4 2.0 4.8 1 1 302 1 . . . . . 3.3 1.9 4.7 1 1 303 1 . . . . . 3.5 2.0 5.0 1 1 304 1 . . . . . 2.8 1.8 3.8 1 1 305 1 . . . . . 3.2 1.9 4.5 1 1 306 1 . . . . . 3.3 2.0 4.6 1 1 307 1 . . . . . 2.9 1.9 3.9 1 1 308 1 . . . . . 2.8 1.8 3.8 1 1 309 1 . . . . . 2.9 1.8 4.0 1 1 310 1 . . . . . 3.3 2.0 4.6 1 1 311 1 . . . . . 2.6 1.7 3.5 1 1 312 1 . . . . . 2.6 1.7 3.5 1 1 313 1 . . . . . 2.7 1.8 3.6 1 1 314 1 . . . . . 2.9 1.9 3.9 1 1 315 1 . . . . . 2.9 1.8 4.0 1 1 316 1 . . . . . 3.0 1.9 4.1 1 1 317 1 . . . . . 3.3 1.9 4.7 1 1 318 1 . . . . . 3.3 2.0 4.6 1 1 319 1 . . . . . 3.4 2.0 4.8 1 1 320 1 . . . . . 3.0 1.8 4.2 1 1 321 1 . . . . . 3.0 1.8 4.2 1 1 322 1 . . . . . 3.2 1.9 4.5 1 1 323 1 . . . . . 2.7 1.8 3.6 1 1 324 1 . . . . . 3.1 1.9 4.3 1 1 325 1 . . . . . 3.3 2.0 4.6 1 1 326 1 . . . . . 3.0 1.9 4.1 1 1 327 1 . . . . . 2.9 1.9 3.9 1 1 328 1 . . . . . 2.7 1.8 3.6 1 1 329 1 . . . . . 3.1 1.9 4.3 1 1 330 1 . . . . . 2.9 1.9 3.9 1 1 331 1 . . . . . 3.0 1.9 4.1 1 1 332 1 . . . . . 3.2 1.9 4.5 1 1 333 1 . . . . . 2.6 1.7 3.5 1 1 334 1 . . . . . 2.7 1.8 3.6 1 1 335 1 . . . . . 2.4 1.7 3.1 1 1 336 1 . . . . . 3.0 1.9 4.1 1 1 337 1 . . . . . 2.6 1.8 3.4 1 1 338 1 . . . . . 2.9 1.8 4.0 1 1 339 1 . . . . . 3.0 1.9 4.1 1 1 340 1 . . . . . 2.9 1.9 3.9 1 1 341 1 . . . . . 2.7 1.8 3.6 1 1 342 1 . . . . . 3.5 2.0 5.0 1 1 343 1 . . . . . 2.9 1.9 3.9 1 1 344 1 . . . . . 3.1 1.9 4.3 1 1 345 1 . . . . . 3.0 1.9 4.1 1 1 346 1 . . . . . 3.3 1.9 4.7 1 1 347 1 . . . . . 2.7 1.8 3.6 1 1 348 1 . . . . . 2.7 1.8 3.6 1 1 349 1 . . . . . 3.4 1.9 4.9 1 1 350 1 . . . . . 2.9 1.9 3.9 1 1 351 1 . . . . . 2.4 1.7 3.1 1 1 352 1 . . . . . 3.3 2.0 4.6 1 1 353 1 . . . . . 3.3 2.0 4.6 1 1 354 1 . . . . . 2.9 1.9 3.9 1 1 355 1 . . . . . 2.9 1.8 4.0 1 1 356 1 . . . . . 3.7 2.0 5.4 1 1 357 1 . . . . . 3.0 1.8 4.2 1 1 358 1 . . . . . 2.9 1.8 4.0 1 1 359 1 . . . . . 3.2 1.9 4.5 1 1 360 1 . . . . . 2.9 1.9 3.9 1 1 361 1 . . . . . 3.4 2.0 4.8 1 1 362 1 . . . . . 3.0 1.9 4.1 1 1 363 1 . . . . . 3.3 2.0 4.6 1 1 364 1 . . . . . 3.3 1.9 4.7 1 1 365 1 . . . . . 3.1 1.9 4.3 1 1 366 1 . . . . . 2.8 1.8 3.8 1 1 367 1 . . . . . 3.3 1.9 4.7 1 1 368 1 . . . . . 3.3 1.9 4.7 1 1 369 1 . . . . . 3.1 1.9 4.3 1 1 370 1 . . . . . 3.3 1.9 4.7 1 1 371 1 . . . . . 3.2 1.9 4.5 1 1 372 1 . . . . . 3.0 1.9 4.1 1 1 373 1 . . . . . 3.3 1.9 4.7 1 1 374 1 . . . . . 2.7 1.8 3.6 1 1 375 1 . . . . . 2.9 1.8 4.0 1 1 376 1 . . . . . 3.3 1.9 4.7 1 1 377 1 . . . . . 3.3 1.9 4.7 1 1 378 1 . . . . . 2.9 1.8 4.0 1 1 379 1 . . . . . 3.2 1.9 4.5 1 1 380 1 . . . . . 3.2 1.9 4.5 1 1 381 1 . . . . . 3.1 1.9 4.3 1 1 382 1 . . . . . 3.2 1.9 4.5 1 1 383 1 . . . . . 2.9 1.9 3.9 1 1 384 1 . . . . . 3.5 2.0 5.0 1 1 385 1 . . . . . 3.3 1.9 4.7 1 1 386 1 . . . . . 3.0 1.9 4.1 1 1 387 1 . . . . . 2.7 1.8 3.6 1 1 388 1 . . . . . 2.7 1.8 3.6 1 1 389 1 . . . . . 3.3 2.0 4.6 1 1 390 1 . . . . . 3.7 2.0 5.4 1 1 391 1 . . . . . 3.1 1.9 4.3 1 1 392 1 . . . . . 3.2 2.0 4.4 1 1 393 1 . . . . . 2.9 1.8 4.0 1 1 394 1 . . . . . 2.9 1.8 4.0 1 1 395 1 . . . . . 3.2 1.9 4.5 1 1 396 1 . . . . . 3.4 2.0 4.8 1 1 397 1 . . . . . 2.4 1.7 3.1 1 1 398 1 . . . . . 3.2 1.9 4.5 1 1 399 1 . . . . . 2.8 1.8 3.8 1 1 400 1 . . . . . 3.5 2.0 5.0 1 1 401 1 . . . . . 2.8 1.9 3.7 1 1 402 1 . . . . . 3.3 1.9 4.7 1 1 403 1 . . . . . 2.6 1.8 3.4 1 1 404 1 . . . . . 2.8 1.8 3.8 1 1 405 1 . . . . . 2.9 1.8 4.0 1 1 406 1 . . . . . 3.6 2.0 5.2 1 1 407 1 . . . . . 3.5 1.9 5.1 1 1 408 1 . . . . . 3.0 1.8 4.2 1 1 409 1 . . . . . 3.1 1.9 4.3 1 1 410 1 . . . . . 3.7 1.9 5.5 1 1 411 1 . . . . . 3.5 2.0 5.0 1 1 412 1 . . . . . 3.1 1.9 4.3 1 1 413 1 . . . . . 3.0 1.9 4.1 1 1 414 1 . . . . . 2.8 1.8 3.8 1 1 415 1 . . . . . 3.1 1.9 4.3 1 1 416 1 . . . . . 3.4 1.9 4.9 1 1 417 1 . . . . . 2.9 1.8 4.0 1 1 418 1 . . . . . 3.3 1.9 4.7 1 1 419 1 . . . . . 2.5 1.7 3.3 1 1 420 1 . . . . . 2.6 1.7 3.5 1 1 421 1 . . . . . 3.0 1.8 4.2 1 1 422 1 . . . . . 3.4 2.0 4.8 1 1 423 1 . . . . . 2.6 1.8 3.4 1 1 424 1 . . . . . 2.6 1.8 3.4 1 1 425 1 . . . . . 3.1 1.9 4.3 1 1 426 1 . . . . . 2.9 1.8 4.0 1 1 427 1 . . . . . 3.2 2.0 4.4 1 1 428 1 . . . . . 3.0 1.9 4.1 1 1 429 1 . . . . . 3.0 1.9 4.1 1 1 430 1 . . . . . 3.0 1.9 4.1 1 1 431 1 . . . . . 3.7 1.9 5.5 1 1 432 1 . . . . . 3.7 1.9 5.5 1 1 433 1 . . . . . 2.9 1.8 4.0 1 1 434 1 . . . . . 3.5 2.0 5.0 1 1 435 1 . . . . . 3.6 2.0 5.2 1 1 436 1 . . . . . 2.5 1.7 3.3 1 1 437 1 . . . . . 2.7 1.8 3.6 1 1 438 1 . . . . . 3.6 1.9 5.3 1 1 439 1 . . . . . 3.1 1.9 4.3 1 1 440 1 . . . . . 3.0 1.9 4.1 1 1 441 1 . . . . . 3.7 1.9 5.5 1 1 442 1 . . . . . 2.9 1.8 4.0 1 1 443 1 . . . . . 2.8 1.8 3.8 1 1 444 1 . . . . . 3.2 1.9 4.5 1 1 445 1 . . . . . 3.7 1.9 5.5 1 1 446 1 . . . . . 2.6 1.7 3.5 1 1 447 1 . . . . . 2.7 1.8 3.6 1 1 448 1 . . . . . 2.8 1.8 3.8 1 1 449 1 . . . . . 3.6 1.9 5.3 1 1 450 1 . . . . . 3.3 1.9 4.7 1 1 451 1 . . . . . 3.5 1.9 5.1 1 1 452 1 . . . . . 3.0 1.9 4.1 1 1 453 1 . . . . . 3.2 1.9 4.5 1 1 454 1 . . . . . 3.2 1.9 4.5 1 1 455 1 . . . . . 3.0 1.9 4.1 1 1 456 1 . . . . . 2.9 1.8 4.0 1 1 457 1 . . . . . 3.7 2.0 5.4 1 1 458 1 . . . . . 3.7 2.0 5.4 1 1 459 1 . . . . . 3.7 1.9 5.5 1 1 460 1 . . . . . 3.7 1.9 5.5 1 1 461 1 . . . . . 2.9 1.8 4.0 1 1 462 1 . . . . . 3.2 1.9 4.5 1 1 463 1 . . . . . 3.5 2.0 5.0 1 1 464 1 . . . . . 2.7 1.8 3.6 1 1 465 1 . . . . . 2.8 1.8 3.8 1 1 466 1 . . . . . 3.5 2.0 5.0 1 1 467 1 . . . . . 3.7 1.9 5.5 1 1 468 1 . . . . . 3.2 2.0 4.4 1 1 469 1 . . . . . 2.6 1.8 3.4 1 1 470 1 . . . . . 3.4 1.9 4.9 1 1 471 1 . . . . . 3.6 2.0 5.2 1 1 472 1 . . . . . 3.3 1.9 4.7 1 1 473 1 . . . . . 3.6 2.0 5.2 1 1 474 1 . . . . . 2.8 1.8 3.8 1 1 475 1 . . . . . 2.8 1.8 3.8 1 1 476 1 . . . . . 3.4 2.0 4.8 1 1 477 1 . . . . . 2.4 1.7 3.1 1 1 478 1 . . . . . 2.9 1.9 3.9 1 1 479 1 . . . . . 3.7 2.0 5.4 1 1 480 1 . . . . . 3.7 1.9 5.5 1 1 481 1 . . . . . 3.0 1.9 4.1 1 1 482 1 . . . . . 2.8 1.8 3.8 1 1 483 1 . . . . . 3.5 2.0 5.0 1 1 484 1 . . . . . 3.0 1.8 4.2 1 1 485 1 . . . . . 3.5 2.0 5.0 1 1 486 1 . . . . . 3.0 1.8 4.2 1 1 487 1 . . . . . 3.4 1.9 4.9 1 1 488 1 . . . . . 2.7 1.8 3.6 1 1 489 1 . . . . . 2.8 1.9 3.7 1 1 490 1 . . . . . 2.8 1.8 3.8 1 1 491 1 . . . . . 3.2 1.9 4.5 1 1 492 1 . . . . . 3.1 1.9 4.3 1 1 493 1 . . . . . 3.7 1.9 5.5 1 1 494 1 . . . . . 3.1 1.9 4.3 1 1 495 1 . . . . . 3.2 1.9 4.5 1 1 496 1 . . . . . 3.0 1.8 4.2 1 1 497 1 . . . . . 3.7 2.0 5.4 1 1 498 1 . . . . . 3.2 1.9 4.5 1 1 499 1 . . . . . 2.7 1.8 3.6 1 1 500 1 . . . . . 2.8 1.8 3.8 1 1 501 1 . . . . . 2.6 1.7 3.5 1 1 502 1 . . . . . 3.0 1.9 4.1 1 1 503 1 . . . . . 2.8 1.8 3.8 1 1 504 1 . . . . . 3.4 1.9 4.9 1 1 505 1 . . . . . 3.0 1.9 4.1 1 1 506 1 . . . . . 2.8 1.8 3.8 1 1 507 1 . . . . . 2.8 1.8 3.8 1 1 508 1 . . . . . 3.2 1.9 4.5 1 1 509 1 . . . . . 3.1 1.9 4.3 1 1 510 1 . . . . . 3.5 1.9 5.1 1 1 511 1 . . . . . 2.8 1.8 3.8 1 1 512 1 . . . . . 2.8 1.8 3.8 1 1 513 1 . . . . . 3.0 1.9 4.1 1 1 514 1 . . . . . 3.5 2.0 5.0 1 1 515 1 . . . . . 3.7 1.9 5.5 1 1 516 1 . . . . . 2.7 1.8 3.6 1 1 517 1 . . . . . 3.2 1.9 4.5 1 1 518 1 . . . . . 3.3 1.9 4.7 1 1 519 1 . . . . . 3.0 1.8 4.2 1 1 520 1 . . . . . 2.8 1.8 3.8 1 1 521 1 . . . . . 3.4 1.9 4.9 1 1 522 1 . . . . . 2.5 1.7 3.3 1 1 523 1 . . . . . 3.1 1.9 4.3 1 1 524 1 . . . . . 3.1 1.9 4.3 1 1 525 1 . . . . . 3.2 2.0 4.4 1 1 526 1 . . . . . 3.4 1.9 4.9 1 1 527 1 . . . . . 2.7 1.8 3.6 1 1 528 1 . . . . . 3.1 1.9 4.3 1 1 529 1 . . . . . 3.3 1.9 4.7 1 1 530 1 . . . . . 2.6 1.8 3.4 1 1 531 1 . . . . . 3.2 1.9 4.5 1 1 532 1 . . . . . 3.4 2.0 4.8 1 1 533 1 . . . . . 3.4 2.0 4.8 1 1 534 1 . . . . . 3.2 1.9 4.5 1 1 535 1 . . . . . 3.3 2.0 4.6 1 1 536 1 . . . . . 2.8 1.8 3.8 1 1 537 1 . . . . . 3.0 1.9 4.1 1 1 538 1 . . . . . 3.1 1.9 4.3 1 1 539 1 . . . . . 3.0 1.9 4.1 1 1 540 1 . . . . . 2.7 1.8 3.6 1 1 541 1 . . . . . 2.9 1.9 3.9 1 1 542 1 . . . . . 3.5 2.0 5.0 1 1 543 1 . . . . . 3.3 1.9 4.7 1 1 544 1 . . . . . 2.7 1.8 3.6 1 1 545 1 . . . . . 3.4 1.9 4.9 1 1 546 1 . . . . . 3.1 1.9 4.3 1 1 547 1 . . . . . 3.3 1.9 4.7 1 1 548 1 . . . . . 2.9 1.8 4.0 1 1 549 1 . . . . . 2.9 1.8 4.0 1 1 550 1 . . . . . 3.3 2.0 4.6 1 1 551 1 . . . . . 3.0 1.8 4.2 1 1 552 1 . . . . . 3.0 1.9 4.1 1 1 553 1 . . . . . 3.2 1.9 4.5 1 1 554 1 . . . . . 3.1 1.9 4.3 1 1 555 1 . . . . . 3.0 1.8 4.2 1 1 556 1 . . . . . 3.3 1.9 4.7 1 1 557 1 . . . . . 2.9 1.8 4.0 1 1 558 1 . . . . . 3.2 1.9 4.5 1 1 559 1 . . . . . 3.2 1.9 4.5 1 1 560 1 . . . . . 3.2 1.9 4.5 1 1 561 1 . . . . . 2.9 1.9 3.9 1 1 562 1 . . . . . 3.3 1.9 4.7 1 1 563 1 . . . . . 3.1 1.9 4.3 1 1 564 1 . . . . . 3.3 2.0 4.6 1 1 565 1 . . . . . 3.1 1.9 4.3 1 1 566 1 . . . . . 2.9 1.9 3.9 1 1 567 1 . . . . . 2.6 1.7 3.5 1 1 568 1 . . . . . 3.1 1.9 4.3 1 1 569 1 . . . . . 2.6 1.8 3.4 1 1 570 1 . . . . . 3.0 1.9 4.1 1 1 571 1 . . . . . 3.0 1.9 4.1 1 1 572 1 . . . . . 3.7 1.9 5.5 1 1 573 1 . . . . . 3.5 2.0 5.0 1 1 574 1 . . . . . 3.4 1.9 4.9 1 1 575 1 . . . . . 3.0 1.9 4.1 1 1 576 1 . . . . . 2.7 1.8 3.6 1 1 577 1 . . . . . 2.8 1.8 3.8 1 1 578 1 . . . . . 3.1 1.9 4.3 1 1 579 1 . . . . . 2.5 1.7 3.3 1 1 580 1 . . . . . 3.7 1.9 5.5 1 1 581 1 . . . . . 2.9 1.9 3.9 1 1 582 1 . . . . . 3.3 2.0 4.6 1 1 583 1 . . . . . 3.0 1.9 4.1 1 1 584 1 . . . . . 3.6 2.0 5.2 1 1 585 1 . . . . . 2.5 1.7 3.3 1 1 586 1 . . . . . 2.8 1.8 3.8 1 1 587 1 . . . . . 3.0 1.9 4.1 1 1 588 1 . . . . . 2.8 1.8 3.8 1 1 589 1 . . . . . 3.7 2.0 5.4 1 1 590 1 . . . . . 3.0 1.9 4.1 1 1 591 1 . . . . . 2.6 1.8 3.4 1 1 592 1 . . . . . 2.4 1.7 3.1 1 1 593 1 . . . . . 2.7 1.8 3.6 1 1 594 1 . . . . . 3.4 1.9 4.9 1 1 595 1 . . . . . 2.8 1.8 3.8 1 1 596 1 . . . . . 3.0 1.8 4.2 1 1 597 1 . . . . . 3.7 2.0 5.4 1 1 598 1 . . . . . 3.0 1.8 4.2 1 1 599 1 . . . . . 3.4 2.0 4.8 1 1 600 1 . . . . . 3.2 1.9 4.5 1 1 601 1 . . . . . 3.0 1.9 4.1 1 1 602 1 . . . . . 3.1 1.9 4.3 1 1 603 1 . . . . . 2.6 1.8 3.4 1 1 604 1 . . . . . 3.5 2.0 5.0 1 1 605 1 . . . . . 3.1 1.9 4.3 1 1 606 1 . . . . . 3.2 2.0 4.4 1 1 607 1 . . . . . 3.7 2.0 5.4 1 1 608 1 . . . . . 2.8 1.8 3.8 1 1 609 1 . . . . . 2.8 1.8 3.8 1 1 610 1 . . . . . 3.7 1.9 5.5 1 1 611 1 . . . . . 3.5 2.0 5.0 1 1 612 1 . . . . . 3.4 2.0 4.8 1 1 613 1 . . . . . 3.1 1.9 4.3 1 1 614 1 . . . . . 3.0 1.9 4.1 1 1 615 1 . . . . . 3.3 1.9 4.7 1 1 616 1 . . . . . 3.2 1.9 4.5 1 1 617 1 . . . . . 3.2 1.9 4.5 1 1 618 1 . . . . . 3.0 1.9 4.1 1 1 619 1 . . . . . 3.7 2.0 5.4 1 1 620 1 . . . . . 3.7 1.9 5.5 1 1 621 1 . . . . . 3.7 1.9 5.5 1 1 622 1 . . . . . 2.8 1.8 3.8 1 1 623 1 . . . . . 3.3 1.9 4.7 1 1 624 1 . . . . . 3.4 2.0 4.8 1 1 625 1 . . . . . 3.7 1.9 5.5 1 1 626 1 . . . . . 3.1 1.9 4.3 1 1 627 1 . . . . . 3.1 1.9 4.3 1 1 628 1 . . . . . 3.5 2.0 5.0 1 1 629 1 . . . . . 3.4 2.0 4.8 1 1 630 1 . . . . . 3.7 1.9 5.5 1 1 631 1 . . . . . 3.1 1.9 4.3 1 1 632 1 . . . . . 3.1 1.9 4.3 1 1 633 1 . . . . . 2.8 1.8 3.8 1 1 634 1 . . . . . 2.8 1.8 3.8 1 1 635 1 . . . . . 2.8 1.8 3.8 1 1 636 1 . . . . . 3.2 1.9 4.5 1 1 637 1 . . . . . 2.9 1.9 3.9 1 1 638 1 . . . . . 3.0 1.9 4.1 1 1 639 1 . . . . . 3.3 1.9 4.7 1 1 640 1 . . . . . 3.3 1.9 4.7 1 1 641 1 . . . . . 3.3 1.9 4.7 1 1 642 1 . . . . . 2.9 1.8 4.0 1 1 643 1 . . . . . 2.7 1.8 3.6 1 1 644 1 . . . . . 2.7 1.8 3.6 1 1 645 1 . . . . . 3.7 1.9 5.5 1 1 646 1 . . . . . 3.3 2.0 4.6 1 1 647 1 . . . . . 3.7 1.9 5.5 1 1 648 1 . . . . . 3.7 1.9 5.5 1 1 649 1 . . . . . 3.6 2.0 5.2 1 1 650 1 . . . . . 3.1 1.9 4.3 1 1 651 1 . . . . . 3.0 1.9 4.1 1 1 652 1 . . . . . 3.0 1.8 4.2 1 1 653 1 . . . . . 3.7 1.9 5.5 1 1 654 1 . . . . . 3.1 1.9 4.3 1 1 655 1 . . . . . 3.4 2.0 4.8 1 1 656 1 . . . . . 3.0 1.9 4.1 1 1 657 1 . . . . . 3.7 1.9 5.5 1 1 658 1 . . . . . 3.1 1.9 4.3 1 1 659 1 . . . . . 3.7 1.9 5.5 1 1 660 1 . . . . . 2.5 1.7 3.3 1 1 661 1 . . . . . 2.7 1.8 3.6 1 1 662 1 . . . . . 2.8 1.8 3.8 1 1 663 1 . . . . . 3.1 1.9 4.3 1 1 664 1 . . . . . 3.1 1.9 4.3 1 1 665 1 . . . . . 2.7 1.8 3.6 1 1 666 1 . . . . . 2.8 1.8 3.8 1 1 667 1 . . . . . 3.0 1.9 4.1 1 1 668 1 . . . . . 2.6 1.7 3.5 1 1 669 1 . . . . . 3.4 1.9 4.9 1 1 670 1 . . . . . 2.9 1.8 4.0 1 1 671 1 . . . . . 3.2 1.9 4.5 1 1 672 1 . . . . . 2.9 1.8 4.0 1 1 673 1 . . . . . 3.5 2.0 5.0 1 1 674 1 . . . . . 2.8 1.8 3.8 1 1 675 1 . . . . . 2.8 1.8 3.8 1 1 676 1 . . . . . 3.5 2.0 5.0 1 1 677 1 . . . . . 3.2 1.9 4.5 1 1 678 1 . . . . . 3.3 1.9 4.7 1 1 679 1 . . . . . 2.3 1.7 2.9 1 1 680 1 . . . . . 2.9 1.8 4.0 1 1 681 1 . . . . . 3.4 2.0 4.8 1 1 682 1 . . . . . 3.2 1.9 4.5 1 1 683 1 . . . . . 2.7 1.8 3.6 1 1 684 1 . . . . . 3.0 1.9 4.1 1 1 685 1 . . . . . 3.3 2.0 4.6 1 1 686 1 . . . . . 3.5 1.9 5.1 1 1 687 1 . . . . . 3.3 1.9 4.7 1 1 688 1 . . . . . 3.6 2.0 5.2 1 1 689 1 . . . . . 3.0 1.9 4.1 1 1 690 1 . . . . . 3.1 1.9 4.3 1 1 691 1 . . . . . 3.0 1.9 4.1 1 1 692 1 . . . . . 2.9 1.9 3.9 1 1 693 1 . . . . . 2.9 1.9 3.9 1 1 694 1 . . . . . 3.2 1.9 4.5 1 1 695 1 . . . . . 2.4 1.7 3.1 1 1 696 1 . . . . . 2.9 1.8 4.0 1 1 697 1 . . . . . 3.4 1.9 4.9 1 1 698 1 . . . . . 3.5 2.0 5.0 1 1 699 1 . . . . . 3.1 1.9 4.3 1 1 700 1 . . . . . 2.8 1.8 3.8 1 1 701 1 . . . . . 3.7 2.0 5.4 1 1 702 1 . . . . . 3.7 1.9 5.5 1 1 703 1 . . . . . 3.0 1.9 4.1 1 1 704 1 . . . . . 3.4 2.0 4.8 1 1 705 1 . . . . . 3.4 1.9 4.9 1 1 706 1 . . . . . 3.7 1.9 5.5 1 1 707 1 . . . . . 3.0 1.9 4.1 1 1 708 1 . . . . . 3.6 2.0 5.2 1 1 709 1 . . . . . 3.0 1.9 4.1 1 1 710 1 . . . . . 2.8 1.8 3.8 1 1 711 1 . . . . . 3.1 1.9 4.3 1 1 712 1 . . . . . 3.2 1.9 4.5 1 1 713 1 . . . . . 3.6 2.0 5.2 1 1 714 1 . . . . . 3.1 1.9 4.3 1 1 715 1 . . . . . 3.0 1.9 4.1 1 1 716 1 . . . . . 2.3 1.6 3.0 1 1 717 1 . . . . . 3.2 1.9 4.5 1 1 718 1 . . . . . 3.1 1.9 4.3 1 1 719 1 . . . . . 2.7 1.8 3.6 1 1 720 1 . . . . . 3.1 1.9 4.3 1 1 721 1 . . . . . 3.1 1.9 4.3 1 1 722 1 . . . . . 3.0 1.9 4.1 1 1 723 1 . . . . . 3.1 1.9 4.3 1 1 724 1 . . . . . 2.6 1.7 3.5 1 1 725 1 . . . . . 2.9 1.9 3.9 1 1 726 1 . . . . . 2.7 1.8 3.6 1 1 727 1 . . . . . 3.6 2.0 5.2 1 1 728 1 . . . . . 3.6 2.0 5.2 1 1 729 1 . . . . . 2.9 1.8 4.0 1 1 730 1 . . . . . 3.7 2.0 5.4 1 1 731 1 . . . . . 2.9 1.9 3.9 1 1 732 1 . . . . . 2.7 1.8 3.6 1 1 733 1 . . . . . 3.0 1.9 4.1 1 1 734 1 . . . . . 3.2 2.0 4.4 1 1 735 1 . . . . . 2.5 1.7 3.3 1 1 736 1 . . . . . 2.9 1.9 3.9 1 1 737 1 . . . . . 3.7 1.9 5.5 1 1 738 1 . . . . . 2.4 1.7 3.1 1 1 739 1 . . . . . 3.7 1.9 5.5 1 1 740 1 . . . . . 3.1 1.9 4.3 1 1 741 1 . . . . . 3.7 1.9 5.5 1 1 742 1 . . . . . 2.7 1.8 3.6 1 1 743 1 . . . . . 3.1 1.9 4.3 1 1 744 1 . . . . . 2.8 1.8 3.8 1 1 745 1 . . . . . 2.9 1.9 3.9 1 1 746 1 . . . . . 3.1 1.9 4.3 1 1 747 1 . . . . . 3.7 2.0 5.4 1 1 748 1 . . . . . 2.9 1.9 3.9 1 1 749 1 . . . . . 3.3 1.9 4.7 1 1 750 1 . . . . . 3.7 1.9 5.5 1 1 751 1 . . . . . 3.5 1.9 5.1 1 1 752 1 . . . . . 2.8 1.8 3.8 1 1 753 1 . . . . . 2.8 1.8 3.8 1 1 754 1 . . . . . 3.7 2.0 5.4 1 1 755 1 . . . . . 2.9 1.9 3.9 1 1 756 1 . . . . . 3.3 1.9 4.7 1 1 757 1 . . . . . 3.4 2.0 4.8 1 1 758 1 . . . . . 3.0 1.9 4.1 1 1 759 1 . . . . . 3.2 2.0 4.4 1 1 760 1 . . . . . 3.1 1.9 4.3 1 1 761 1 . . . . . 3.7 1.9 5.5 1 1 762 1 . . . . . 3.4 1.9 4.9 1 1 763 1 . . . . . 3.1 1.9 4.3 1 1 764 1 . . . . . 3.2 1.9 4.5 1 1 765 1 . . . . . 3.3 1.9 4.7 1 1 766 1 . . . . . 3.0 1.9 4.1 1 1 767 1 . . . . . 2.7 1.8 3.6 1 1 768 1 . . . . . 2.7 1.8 3.6 1 1 769 1 . . . . . 2.8 1.8 3.8 1 1 770 1 . . . . . 3.1 1.9 4.3 1 1 771 1 . . . . . 2.5 1.7 3.3 1 1 772 1 . . . . . 2.8 1.8 3.8 1 1 773 1 . . . . . 2.8 1.8 3.8 1 1 774 1 . . . . . 3.1 1.9 4.3 1 1 775 1 . . . . . 3.3 1.9 4.7 1 1 776 1 . . . . . 3.7 2.0 5.4 1 1 777 1 . . . . . 3.3 1.9 4.7 1 1 778 1 . . . . . 2.9 1.8 4.0 1 1 779 1 . . . . . 3.2 2.0 4.4 1 1 780 1 . . . . . 2.6 1.7 3.5 1 1 781 1 . . . . . 3.0 1.9 4.1 1 1 782 1 . . . . . 2.7 1.8 3.6 1 1 783 1 . . . . . 3.1 1.9 4.3 1 1 784 1 . . . . . 3.1 1.9 4.3 1 1 785 1 . . . . . 2.4 1.7 3.1 1 1 786 1 . . . . . 3.0 1.8 4.2 1 1 787 1 . . . . . 3.7 2.0 5.4 1 1 788 1 . . . . . 3.1 1.9 4.3 1 1 789 1 . . . . . 2.8 1.8 3.8 1 1 790 1 . . . . . 3.4 2.0 4.8 1 1 791 1 . . . . . 3.1 1.9 4.3 1 1 792 1 . . . . . 3.0 1.9 4.1 1 1 793 1 . . . . . 3.3 1.9 4.7 1 1 794 1 . . . . . 3.4 1.9 4.9 1 1 795 1 . . . . . 3.7 1.9 5.5 1 1 796 1 . . . . . 3.3 1.9 4.7 1 1 797 1 . . . . . 3.0 1.9 4.1 1 1 798 1 . . . . . 2.8 1.8 3.8 1 1 799 1 . . . . . 2.7 1.8 3.6 1 1 800 1 . . . . . 2.8 1.8 3.8 1 1 801 1 . . . . . 3.4 1.9 4.9 1 1 802 1 . . . . . 3.0 1.8 4.2 1 1 803 1 . . . . . 2.6 1.7 3.5 1 1 804 1 . . . . . 2.8 1.8 3.8 1 1 805 1 . . . . . 3.4 2.0 4.8 1 1 806 1 . . . . . 3.6 2.0 5.2 1 1 807 1 . . . . . 3.4 2.0 4.8 1 1 808 1 . . . . . 3.2 1.9 4.5 1 1 809 1 . . . . . 3.0 1.9 4.1 1 1 810 1 . . . . . 3.5 2.0 5.0 1 1 811 1 . . . . . 2.9 1.9 3.9 1 1 812 1 . . . . . 3.6 1.9 5.3 1 1 813 1 . . . . . 3.2 1.9 4.5 1 1 814 1 . . . . . 3.2 1.9 4.5 1 1 815 1 . . . . . 3.3 2.0 4.6 1 1 816 1 . . . . . 2.8 1.8 3.8 1 1 817 1 . . . . . 3.4 2.0 4.8 1 1 818 1 . . . . . 2.9 1.8 4.0 1 1 819 1 . . . . . 3.7 1.9 5.5 1 1 820 1 . . . . . 2.6 1.8 3.4 1 1 821 1 . . . . . 3.2 1.9 4.5 1 1 822 1 . . . . . 3.1 1.9 4.3 1 1 823 1 . . . . . 2.9 1.8 4.0 1 1 824 1 . . . . . 3.3 2.0 4.6 1 1 825 1 . . . . . 2.7 1.8 3.6 1 1 826 1 . . . . . 2.6 1.7 3.5 1 1 827 1 . . . . . 3.5 1.9 5.1 1 1 828 1 . . . . . 3.7 2.0 5.4 1 1 829 1 . . . . . 3.7 1.9 5.5 1 1 830 1 . . . . . 3.5 2.0 5.0 1 1 831 1 . . . . . 3.4 1.9 4.9 1 1 832 1 . . . . . 3.7 1.9 5.5 1 1 833 1 . . . . . 3.2 1.9 4.5 1 1 834 1 . . . . . 3.7 1.9 5.5 1 1 835 1 . . . . . 3.0 1.9 4.1 1 1 836 1 . . . . . 3.2 1.9 4.5 1 1 837 1 . . . . . 3.3 2.0 4.6 1 1 838 1 . . . . . 3.2 1.9 4.5 1 1 839 1 . . . . . 3.1 1.9 4.3 1 1 840 1 . . . . . 2.9 1.9 3.9 1 1 841 1 . . . . . 3.5 1.9 5.1 1 1 842 1 . . . . . 3.2 2.0 4.4 1 1 843 1 . . . . . 2.7 1.8 3.6 1 1 844 1 . . . . . 3.0 1.9 4.1 1 1 845 1 . . . . . 2.8 1.8 3.8 1 1 846 1 . . . . . 3.0 1.9 4.1 1 1 847 1 . . . . . 2.8 1.8 3.8 1 1 848 1 . . . . . 3.3 1.9 4.7 1 1 849 1 . . . . . 3.3 1.9 4.7 1 1 850 1 . . . . . 3.0 1.9 4.1 1 1 851 1 . . . . . 2.9 1.8 4.0 1 1 852 1 . . . . . 3.2 1.9 4.5 1 1 853 1 . . . . . 2.6 1.7 3.5 1 1 854 1 . . . . . 3.2 1.9 4.5 1 1 855 1 . . . . . 3.2 1.9 4.5 1 1 856 1 . . . . . 3.2 1.9 4.5 1 1 857 1 . . . . . 3.4 2.0 4.8 1 1 858 1 . . . . . 3.6 2.0 5.2 1 1 859 1 . . . . . 3.7 1.9 5.5 1 1 860 1 . . . . . 3.6 2.0 5.2 1 1 861 1 . . . . . 3.7 1.9 5.5 1 1 862 1 . . . . . 3.5 2.0 5.0 1 1 863 1 . . . . . 3.0 1.9 4.1 1 1 864 1 . . . . . 2.5 1.7 3.3 1 1 865 1 . . . . . 3.1 1.9 4.3 1 1 866 1 . . . . . 2.7 1.8 3.6 1 1 867 1 . . . . . 2.9 1.9 3.9 1 1 868 1 . . . . . 3.2 1.9 4.5 1 1 869 1 . . . . . 2.6 1.7 3.5 1 1 870 1 . . . . . 3.6 2.0 5.2 1 1 871 1 . . . . . 3.0 1.9 4.1 1 1 872 1 . . . . . 3.0 1.8 4.2 1 1 873 1 . . . . . 2.6 1.7 3.5 1 1 874 1 . . . . . 3.1 1.9 4.3 1 1 875 1 . . . . . 3.3 2.0 4.6 1 1 876 1 . . . . . 3.0 1.8 4.2 1 1 877 1 . . . . . 2.8 1.8 3.8 1 1 878 1 . . . . . 2.5 1.7 3.3 1 1 879 1 . . . . . 2.8 1.8 3.8 1 1 880 1 . . . . . 3.0 1.9 4.1 1 1 881 1 . . . . . 3.2 1.9 4.5 1 1 882 1 . . . . . 3.7 1.9 5.5 1 1 883 1 . . . . . 3.3 1.9 4.7 1 1 884 1 . . . . . 3.7 1.9 5.5 1 1 885 1 . . . . . 2.5 1.7 3.3 1 1 886 1 . . . . . 2.6 1.7 3.5 1 1 887 1 . . . . . 3.0 1.9 4.1 1 1 888 1 . . . . . 2.7 1.8 3.6 1 1 889 1 . . . . . 3.2 1.9 4.5 1 1 890 1 . . . . . 3.5 2.0 5.0 1 1 891 1 . . . . . 2.9 1.9 3.9 1 1 892 1 . . . . . 3.0 1.9 4.1 1 1 893 1 . . . . . 3.2 2.0 4.4 1 1 894 1 . . . . . 2.9 1.8 4.0 1 1 895 1 . . . . . 3.0 1.8 4.2 1 1 896 1 . . . . . 2.9 1.9 3.9 1 1 897 1 . . . . . 3.3 1.9 4.7 1 1 898 1 . . . . . 3.3 2.0 4.6 1 1 899 1 . . . . . 3.4 2.0 4.8 1 1 900 1 . . . . . 2.8 1.8 3.8 1 1 901 1 . . . . . 2.5 1.7 3.3 1 1 902 1 . . . . . 3.0 1.9 4.1 1 1 903 1 . . . . . 2.7 1.8 3.6 1 1 904 1 . . . . . 2.5 1.7 3.3 1 1 905 1 . . . . . 2.6 1.7 3.5 1 1 906 1 . . . . . 3.1 1.9 4.3 1 1 907 1 . . . . . 2.9 1.9 3.9 1 1 908 1 . . . . . 3.0 1.9 4.1 1 1 909 1 . . . . . 3.3 1.9 4.7 1 1 910 1 . . . . . 2.9 1.9 3.9 1 1 911 1 . . . . . 3.7 1.9 5.5 1 1 912 1 . . . . . 3.7 2.0 5.4 1 1 913 1 . . . . . 3.6 2.0 5.2 1 1 914 1 . . . . . 3.3 2.0 4.6 1 1 915 1 . . . . . 2.9 1.8 4.0 1 1 916 1 . . . . . 3.3 1.9 4.7 1 1 917 1 . . . . . 3.4 2.0 4.8 1 1 918 1 . . . . . 3.5 2.0 5.0 1 1 919 1 . . . . . 3.5 2.0 5.0 1 1 920 1 . . . . . 3.7 2.0 5.4 1 1 921 1 . . . . . 3.3 2.0 4.6 1 1 922 1 . . . . . 3.0 1.9 4.1 1 1 923 1 . . . . . 2.8 1.8 3.8 1 1 924 1 . . . . . 3.1 1.9 4.3 1 1 925 1 . . . . . 3.2 1.9 4.5 1 1 926 1 . . . . . 2.8 1.8 3.8 1 1 927 1 . . . . . 2.9 1.8 4.0 1 1 928 1 . . . . . 3.1 1.9 4.3 1 1 929 1 . . . . . 2.9 1.9 3.9 1 1 930 1 . . . . . 2.9 1.9 3.9 1 1 931 1 . . . . . 3.2 1.9 4.5 1 1 932 1 . . . . . 3.2 1.9 4.5 1 1 933 1 . . . . . 3.6 2.0 5.2 1 1 934 1 . . . . . 3.1 1.9 4.3 1 1 935 1 . . . . . 2.8 1.8 3.8 1 1 936 1 . . . . . 3.2 1.9 4.5 1 1 937 1 . . . . . 2.9 1.8 4.0 1 1 938 1 . . . . . 3.0 1.9 4.1 1 1 939 1 . . . . . 2.7 1.8 3.6 1 1 940 1 . . . . . 2.7 1.8 3.6 1 1 941 1 . . . . . 2.9 1.9 3.9 1 1 942 1 . . . . . 3.3 1.9 4.7 1 1 943 1 . . . . . 2.7 1.8 3.6 1 1 944 1 . . . . . 3.0 1.8 4.2 1 1 945 1 . . . . . 2.8 1.8 3.8 1 1 946 1 . . . . . 2.8 1.8 3.8 1 1 947 1 . . . . . 3.1 1.9 4.3 1 1 948 1 . . . . . 2.9 1.9 3.9 1 1 949 1 . . . . . 3.1 1.9 4.3 1 1 950 1 . . . . . 3.0 1.9 4.1 1 1 951 1 . . . . . 3.0 1.9 4.1 1 1 952 1 . . . . . 3.3 1.9 4.7 1 1 953 1 . . . . . 3.7 1.9 5.5 1 1 954 1 . . . . . 3.7 2.0 5.4 1 1 955 1 . . . . . 3.5 1.9 5.1 1 1 956 1 . . . . . 2.6 1.8 3.4 1 1 957 1 . . . . . 3.0 1.8 4.2 1 1 958 1 . . . . . 3.2 1.9 4.5 1 1 959 1 . . . . . 3.7 1.9 5.5 1 1 960 1 . . . . . 2.6 1.7 3.5 1 1 961 1 . . . . . 2.8 1.8 3.8 1 1 962 1 . . . . . 3.2 1.9 4.5 1 1 963 1 . . . . . 3.1 1.9 4.3 1 1 964 1 . . . . . 3.4 1.9 4.9 1 1 965 1 . . . . . 2.9 1.8 4.0 1 1 966 1 . . . . . 2.5 1.7 3.3 1 1 967 1 . . . . . 2.6 1.8 3.4 1 1 968 1 . . . . . 2.6 1.8 3.4 1 1 969 1 . . . . . 2.9 1.9 3.9 1 1 970 1 . . . . . 2.7 1.8 3.6 1 1 971 1 . . . . . 2.7 1.8 3.6 1 1 972 1 . . . . . 3.0 1.9 4.1 1 1 973 1 . . . . . 3.0 1.8 4.2 1 1 974 1 . . . . . 3.1 1.9 4.3 1 1 975 1 . . . . . 3.5 2.0 5.0 1 1 976 1 . . . . . 2.9 1.8 4.0 1 1 977 1 . . . . . 3.7 2.0 5.4 1 1 978 1 . . . . . 3.2 1.9 4.5 1 1 979 1 . . . . . 2.9 1.9 3.9 1 1 980 1 . . . . . 3.3 1.9 4.7 1 1 981 1 . . . . . 3.2 1.9 4.5 1 1 982 1 . . . . . 2.4 1.7 3.1 1 1 983 1 . . . . . 3.0 1.9 4.1 1 1 984 1 . . . . . 3.4 1.9 4.9 1 1 985 1 . . . . . 3.1 1.9 4.3 1 1 986 1 . . . . . 3.4 1.9 4.9 1 1 987 1 . . . . . 2.5 1.7 3.3 1 1 988 1 . . . . . 2.9 1.8 4.0 1 1 989 1 . . . . . 2.9 1.9 3.9 1 1 990 1 . . . . . 2.9 1.9 3.9 1 1 991 1 . . . . . 3.3 2.0 4.6 1 1 992 1 . . . . . 2.6 1.7 3.5 1 1 993 1 . . . . . 3.2 1.9 4.5 1 1 994 1 . . . . . 2.8 1.8 3.8 1 1 995 1 . . . . . 2.7 1.8 3.6 1 1 996 1 . . . . . 3.3 2.0 4.6 1 1 997 1 . . . . . 2.6 1.7 3.5 1 1 998 1 . . . . . 2.6 1.7 3.5 1 1 999 1 . . . . . 2.4 1.6 3.2 1 1 1000 1 . . . . . 2.9 1.8 4.0 1 1 1001 1 . . . . . 3.2 1.9 4.5 1 1 1002 1 . . . . . 3.3 1.9 4.7 1 1 1003 1 . . . . . 3.2 2.0 4.4 1 1 1004 1 . . . . . 3.1 1.9 4.3 1 1 1005 1 . . . . . 2.4 1.7 3.1 1 1 1006 1 . . . . . 2.7 1.8 3.6 1 1 1007 1 . . . . . 3.2 1.9 4.5 1 1 1008 1 . . . . . 3.2 1.9 4.5 1 1 1009 1 . . . . . 2.9 1.9 3.9 1 1 1010 1 . . . . . 2.5 1.7 3.3 1 1 1011 1 . . . . . 3.1 1.9 4.3 1 1 1012 1 . . . . . 2.8 1.8 3.8 1 1 1013 1 . . . . . 3.7 1.9 5.5 1 1 1014 1 . . . . . 3.7 1.9 5.5 1 1 1015 1 . . . . . 3.7 1.9 5.5 1 1 1016 1 . . . . . 2.9 1.9 3.9 1 1 1017 1 . . . . . 3.2 1.9 4.5 1 1 1018 1 . . . . . 3.0 1.8 4.2 1 1 1019 1 . . . . . 3.0 1.9 4.1 1 1 1020 1 . . . . . 3.3 2.0 4.6 1 1 1021 1 . . . . . 3.1 1.9 4.3 1 1 1022 1 . . . . . 3.0 1.9 4.1 1 1 1023 1 . . . . . 3.5 2.0 5.0 1 1 1024 1 . . . . . 3.3 2.0 4.6 1 1 1025 1 . . . . . 3.3 1.9 4.7 1 1 1026 1 . . . . . 3.3 1.9 4.7 1 1 1027 1 . . . . . 3.0 1.9 4.1 1 1 1028 1 . . . . . 3.7 1.9 5.5 1 1 1029 1 . . . . . 2.8 1.8 3.8 1 1 1030 1 . . . . . 2.6 1.7 3.5 1 1 1031 1 . . . . . 2.9 1.8 4.0 1 1 1032 1 . . . . . 2.7 1.8 3.6 1 1 1033 1 . . . . . 3.0 1.9 4.1 1 1 1034 1 . . . . . 3.4 2.0 4.8 1 1 1035 1 . . . . . 2.9 1.8 4.0 1 1 1036 1 . . . . . 3.0 1.9 4.1 1 1 1037 1 . . . . . 2.7 1.8 3.6 1 1 1038 1 . . . . . 3.4 2.0 4.8 1 1 1039 1 . . . . . 3.3 1.9 4.7 1 1 1040 1 . . . . . 3.3 1.9 4.7 1 1 1041 1 . . . . . 2.8 1.8 3.8 1 1 1042 1 . . . . . 2.7 1.8 3.6 1 1 1043 1 . . . . . 2.4 1.7 3.1 1 1 1044 1 . . . . . 2.7 1.8 3.6 1 1 1045 1 . . . . . 3.1 1.9 4.3 1 1 1046 1 . . . . . 3.3 1.9 4.7 1 1 1047 1 . . . . . 3.5 2.0 5.0 1 1 1048 1 . . . . . 3.4 1.9 4.9 1 1 1049 1 . . . . . 3.2 1.9 4.5 1 1 1050 1 . . . . . 3.2 1.9 4.5 1 1 1051 1 . . . . . 2.8 1.8 3.8 1 1 1052 1 . . . . . 3.0 1.9 4.1 1 1 1053 1 . . . . . 2.8 1.8 3.8 1 1 1054 1 . . . . . 2.9 1.8 4.0 1 1 1055 1 . . . . . 3.2 1.9 4.5 1 1 1056 1 . . . . . 3.3 1.9 4.7 1 1 1057 1 . . . . . 3.4 2.0 4.8 1 1 1058 1 . . . . . 3.4 2.0 4.8 1 1 1059 1 . . . . . 2.9 1.9 3.9 1 1 1060 1 . . . . . 3.0 1.9 4.1 1 1 1061 1 . . . . . 3.7 1.9 5.5 1 1 1062 1 . . . . . 2.7 1.8 3.6 1 1 1063 1 . . . . . 2.7 1.8 3.6 1 1 1064 1 . . . . . 2.8 1.8 3.8 1 1 1065 1 . . . . . 3.2 1.9 4.5 1 1 1066 1 . . . . . 3.0 1.9 4.1 1 1 1067 1 . . . . . 3.0 1.9 4.1 1 1 1068 1 . . . . . 3.3 1.9 4.7 1 1 1069 1 . . . . . 3.2 1.9 4.5 1 1 1070 1 . . . . . 2.8 1.9 3.7 1 1 1071 1 . . . . . 2.6 1.7 3.5 1 1 1072 1 . . . . . 3.3 1.9 4.7 1 1 1073 1 . . . . . 2.8 1.8 3.8 1 1 1074 1 . . . . . 3.4 1.9 4.9 1 1 1075 1 . . . . . 3.1 1.9 4.3 1 1 1076 1 . . . . . 3.2 1.9 4.5 1 1 1077 1 . . . . . 3.1 1.9 4.3 1 1 1078 1 . . . . . 2.9 1.8 4.0 1 1 1079 1 . . . . . 3.1 1.9 4.3 1 1 1080 1 . . . . . 2.9 1.8 4.0 1 1 1081 1 . . . . . 2.8 1.8 3.8 1 1 1082 1 . . . . . 3.3 1.9 4.7 1 1 1083 1 . . . . . 2.8 1.8 3.8 1 1 1084 1 . . . . . 3.1 1.9 4.3 1 1 1085 1 . . . . . 2.7 1.8 3.6 1 1 1086 1 . . . . . 3.2 1.9 4.5 1 1 1087 1 . . . . . 3.3 2.0 4.6 1 1 1088 1 . . . . . 2.9 1.8 4.0 1 1 1089 1 . . . . . 3.0 1.9 4.1 1 1 1090 1 . . . . . 3.5 2.0 5.0 1 1 1091 1 . . . . . 2.6 1.8 3.4 1 1 1092 1 . . . . . 3.7 1.9 5.5 1 1 1093 1 . . . . . 3.4 1.9 4.9 1 1 1094 1 . . . . . 3.3 2.0 4.6 1 1 1095 1 . . . . . 2.6 1.8 3.4 1 1 1096 1 . . . . . 3.0 1.9 4.1 1 1 1097 1 . . . . . 3.5 2.0 5.0 1 1 1098 1 . . . . . 2.9 1.9 3.9 1 1 1099 1 . . . . . 2.8 1.8 3.8 1 1 1100 1 . . . . . 3.0 1.9 4.1 1 1 1101 1 . . . . . 3.0 1.9 4.1 1 1 1102 1 . . . . . 3.3 1.9 4.7 1 1 1103 1 . . . . . 3.1 1.9 4.3 1 1 1104 1 . . . . . 3.3 1.9 4.7 1 1 1105 1 . . . . . 3.1 1.9 4.3 1 1 1106 1 . . . . . 3.0 1.9 4.1 1 1 1107 1 . . . . . 3.4 2.0 4.8 1 1 1108 1 . . . . . 3.3 1.9 4.7 1 1 1109 1 . . . . . 2.9 1.9 3.9 1 1 1110 1 . . . . . 3.0 1.9 4.1 1 1 1111 1 . . . . . 3.0 1.9 4.1 1 1 1112 1 . . . . . 3.4 1.9 4.9 1 1 1113 1 . . . . . 3.7 2.0 5.4 1 1 1114 1 . . . . . 2.6 1.8 3.4 1 1 1115 1 . . . . . 2.7 1.8 3.6 1 1 1116 1 . . . . . 3.3 1.9 4.7 1 1 1117 1 . . . . . 2.7 1.8 3.6 1 1 1118 1 . . . . . 3.1 1.9 4.3 1 1 1119 1 . . . . . 2.6 1.8 3.4 1 1 1120 1 . . . . . 3.0 1.9 4.1 1 1 1121 1 . . . . . 3.0 1.9 4.1 1 1 1122 1 . . . . . 3.2 1.9 4.5 1 1 1123 1 . . . . . 2.8 1.8 3.8 1 1 1124 1 . . . . . 3.6 2.0 5.2 1 1 1125 1 . . . . . 2.6 1.7 3.5 1 1 1126 1 . . . . . 2.7 1.8 3.6 1 1 1127 1 . . . . . 2.9 1.8 4.0 1 1 1128 1 . . . . . 2.8 1.8 3.8 1 1 1129 1 . . . . . 2.6 1.8 3.4 1 1 1130 1 . . . . . 2.7 1.8 3.6 1 1 1131 1 . . . . . 3.5 2.0 5.0 1 1 1132 1 . . . . . 3.6 1.9 5.3 1 1 1133 1 . . . . . 2.7 1.8 3.6 1 1 1134 1 . . . . . 3.3 1.9 4.7 1 1 1135 1 . . . . . 3.0 1.9 4.1 1 1 1136 1 . . . . . 2.9 1.8 4.0 1 1 1137 1 . . . . . 2.9 1.9 3.9 1 1 1138 1 . . . . . 3.2 1.9 4.5 1 1 1139 1 . . . . . 3.1 1.9 4.3 1 1 1140 1 . . . . . 2.6 1.8 3.4 1 1 1141 1 . . . . . 3.1 1.9 4.3 1 1 1142 1 . . . . . 2.9 1.9 3.9 1 1 1143 1 . . . . . 3.6 2.0 5.2 1 1 1144 1 . . . . . 3.7 2.0 5.4 1 1 1145 1 . . . . . 2.7 1.8 3.6 1 1 1146 1 . . . . . 3.7 1.9 5.5 1 1 1147 1 . . . . . 3.1 1.9 4.3 1 1 1148 1 . . . . . 3.4 2.0 4.8 1 1 1149 1 . . . . . 2.9 1.8 4.0 1 1 1150 1 . . . . . 3.0 1.9 4.1 1 1 1151 1 . . . . . 3.2 1.9 4.5 1 1 1152 1 . . . . . 3.3 1.9 4.7 1 1 1153 1 . . . . . 2.7 1.8 3.6 1 1 1154 1 . . . . . 3.2 1.9 4.5 1 1 1155 1 . . . . . 2.5 1.7 3.3 1 1 1156 1 . . . . . 2.9 1.9 3.9 1 1 1157 1 . . . . . 3.0 1.9 4.1 1 1 1158 1 . . . . . 2.9 1.9 3.9 1 1 1159 1 . . . . . 3.5 2.0 5.0 1 1 1160 1 . . . . . 3.4 2.0 4.8 1 1 1161 1 . . . . . 3.0 1.9 4.1 1 1 1162 1 . . . . . 2.8 1.8 3.8 1 1 1163 1 . . . . . 3.1 1.9 4.3 1 1 1164 1 . . . . . 3.5 2.0 5.0 1 1 1165 1 . . . . . 3.0 1.9 4.1 1 1 1166 1 . . . . . 2.7 1.8 3.6 1 1 1167 1 . . . . . 3.0 1.9 4.1 1 1 1168 1 . . . . . 2.4 1.7 3.1 1 1 1169 1 . . . . . 2.8 1.9 3.7 1 1 1170 1 . . . . . 3.1 1.9 4.3 1 1 1171 1 . . . . . 3.4 1.9 4.9 1 1 1172 1 . . . . . 3.3 1.9 4.7 1 1 1173 1 . . . . . 3.2 2.0 4.4 1 1 1174 1 . . . . . 3.1 1.9 4.3 1 1 1175 1 . . . . . 3.1 1.9 4.3 1 1 1176 1 . . . . . 2.7 1.8 3.6 1 1 1177 1 . . . . . 2.6 1.8 3.4 1 1 1178 1 . . . . . 2.7 1.8 3.6 1 1 1179 1 . . . . . 3.5 2.0 5.0 1 1 1180 1 . . . . . 3.2 1.9 4.5 1 1 1181 1 . . . . . 2.8 1.8 3.8 1 1 1182 1 . . . . . 3.0 1.9 4.1 1 1 1183 1 . . . . . 2.6 1.8 3.4 1 1 1184 1 . . . . . 2.7 1.8 3.6 1 1 1185 1 . . . . . 3.1 1.9 4.3 1 1 1186 1 . . . . . 3.4 1.9 4.9 1 1 1187 1 . . . . . 3.3 1.9 4.7 1 1 1188 1 . . . . . 2.7 1.8 3.6 1 1 1189 1 . . . . . 3.1 1.9 4.3 1 1 1190 1 . . . . . 2.9 1.8 4.0 1 1 1191 1 . . . . . 3.4 2.0 4.8 1 1 1192 1 . . . . . 3.2 2.0 4.4 1 1 1193 1 . . . . . 2.8 1.8 3.8 1 1 1194 1 . . . . . 2.9 1.8 4.0 1 1 1195 1 . . . . . 3.7 2.0 5.4 1 1 1196 1 . . . . . 3.7 1.9 5.5 1 1 1197 1 . . . . . 2.9 1.9 3.9 1 1 1198 1 . . . . . 2.6 1.7 3.5 1 1 1199 1 . . . . . 2.9 1.8 4.0 1 1 1200 1 . . . . . 3.1 1.9 4.3 1 1 1201 1 . . . . . 3.0 1.9 4.1 1 1 1202 1 . . . . . 3.0 1.9 4.1 1 1 1203 1 . . . . . 2.8 1.8 3.8 1 1 1204 1 . . . . . 3.3 1.9 4.7 1 1 1205 1 . . . . . 3.6 2.0 5.2 1 1 1206 1 . . . . . 2.7 1.8 3.6 1 1 1207 1 . . . . . 3.3 2.0 4.6 1 1 1208 1 . . . . . 3.4 2.0 4.8 1 1 1209 1 . . . . . 2.9 1.9 3.9 1 1 1210 1 . . . . . 3.1 1.9 4.3 1 1 1211 1 . . . . . 3.1 1.9 4.3 1 1 1212 1 . . . . . 2.7 1.8 3.6 1 1 1213 1 . . . . . 2.6 1.8 3.4 1 1 1214 1 . . . . . 3.1 1.9 4.3 1 1 1215 1 . . . . . 2.9 1.8 4.0 1 1 1216 1 . . . . . 3.0 1.9 4.1 1 1 1217 1 . . . . . 3.1 1.9 4.3 1 1 1218 1 . . . . . 3.2 1.9 4.5 1 1 1219 1 . . . . . 3.4 1.9 4.9 1 1 1220 1 . . . . . 2.8 1.8 3.8 1 1 1221 1 . . . . . 3.7 1.9 5.5 1 1 1222 1 . . . . . 3.7 1.9 5.5 1 1 1223 1 . . . . . 2.4 1.7 3.1 1 1 1224 1 . . . . . 3.0 1.9 4.1 1 1 1225 1 . . . . . 2.7 1.8 3.6 1 1 1226 1 . . . . . 3.5 2.0 5.0 1 1 1227 1 . . . . . 2.9 1.9 3.9 1 1 1228 1 . . . . . 2.7 1.8 3.6 1 1 1229 1 . . . . . 3.7 2.0 5.4 1 1 1230 1 . . . . . 3.2 1.9 4.5 1 1 1231 1 . . . . . 2.9 1.9 3.9 1 1 1232 1 . . . . . 3.7 1.9 5.5 1 1 1233 1 . . . . . 2.6 1.7 3.5 1 1 1234 1 . . . . . 3.1 1.9 4.3 1 1 1235 1 . . . . . 3.1 1.9 4.3 1 1 1236 1 . . . . . 2.9 1.9 3.9 1 1 1237 1 . . . . . 3.0 1.9 4.1 1 1 1238 1 . . . . . 3.3 1.9 4.7 1 1 1239 1 . . . . . 2.7 1.8 3.6 1 1 1240 1 . . . . . 2.6 1.8 3.4 1 1 1241 1 . . . . . 3.0 1.9 4.1 1 1 1242 1 . . . . . 2.6 1.8 3.4 1 1 1243 1 . . . . . 3.5 2.0 5.0 1 1 1244 1 . . . . . 3.3 1.9 4.7 1 1 1245 1 . . . . . 2.9 1.8 4.0 1 1 1246 1 . . . . . 3.0 1.9 4.1 1 1 1247 1 . . . . . 2.8 1.8 3.8 1 1 1248 1 . . . . . 3.2 2.0 4.4 1 1 1249 1 . . . . . 2.6 1.7 3.5 1 1 1250 1 . . . . . 2.9 1.8 4.0 1 1 1251 1 . . . . . 3.1 1.9 4.3 1 1 1252 1 . . . . . 3.2 1.9 4.5 1 1 1253 1 . . . . . 2.5 1.7 3.3 1 1 1254 1 . . . . . 3.4 1.9 4.9 1 1 1255 1 . . . . . 2.6 1.8 3.4 1 1 1256 1 . . . . . 2.8 1.8 3.8 1 1 1257 1 . . . . . 3.0 1.9 4.1 1 1 1258 1 . . . . . 2.9 1.9 3.9 1 1 1259 1 . . . . . 3.4 1.9 4.9 1 1 1260 1 . . . . . 3.4 1.9 4.9 1 1 1261 1 . . . . . 3.3 2.0 4.6 1 1 1262 1 . . . . . 3.2 2.0 4.4 1 1 1263 1 . . . . . 3.1 1.9 4.3 1 1 1264 1 . . . . . 3.0 1.9 4.1 1 1 1265 1 . . . . . 3.1 1.9 4.3 1 1 1266 1 . . . . . 3.3 1.9 4.7 1 1 1267 1 . . . . . 3.1 1.9 4.3 1 1 1268 1 . . . . . 3.2 1.9 4.5 1 1 1269 1 . . . . . 3.3 1.9 4.7 1 1 1270 1 . . . . . 3.2 1.9 4.5 1 1 1271 1 . . . . . 3.1 1.9 4.3 1 1 1272 1 . . . . . 2.9 1.8 4.0 1 1 1273 1 . . . . . 3.1 1.9 4.3 1 1 1274 1 . . . . . 2.7 1.8 3.6 1 1 1275 1 . . . . . 3.1 1.9 4.3 1 1 1276 1 . . . . . 2.9 1.8 4.0 1 1 1277 1 . . . . . 2.7 1.8 3.6 1 1 1278 1 . . . . . 3.1 1.9 4.3 1 1 1279 1 . . . . . 3.4 2.0 4.8 1 1 1280 1 . . . . . 2.6 1.7 3.5 1 1 1281 1 . . . . . 2.9 1.8 4.0 1 1 1282 1 . . . . . 3.7 2.0 5.4 1 1 1283 1 . . . . . 2.8 1.8 3.8 1 1 1284 1 . . . . . 2.8 1.9 3.7 1 1 1285 1 . . . . . 2.7 1.8 3.6 1 1 1286 1 . . . . . 3.3 2.0 4.6 1 1 1287 1 . . . . . 3.2 1.9 4.5 1 1 1288 1 . . . . . 3.1 1.9 4.3 1 1 1289 1 . . . . . 3.5 2.0 5.0 1 1 1290 1 . . . . . 2.6 1.8 3.4 1 1 1291 1 . . . . . 2.4 1.7 3.1 1 1 1292 1 . . . . . 2.6 1.7 3.5 1 1 1293 1 . . . . . 3.2 1.9 4.5 1 1 1294 1 . . . . . 3.7 1.9 5.5 1 1 1295 1 . . . . . 2.4 1.6 3.2 1 1 1296 1 . . . . . 2.7 1.8 3.6 1 1 1297 1 . . . . . 3.7 1.9 5.5 1 1 1298 1 . . . . . 3.1 1.9 4.3 1 1 1299 1 . . . . . 2.9 1.8 4.0 1 1 1300 1 . . . . . 3.1 1.9 4.3 1 1 1301 1 . . . . . 2.8 1.8 3.8 1 1 1302 1 . . . . . 3.3 2.0 4.6 1 1 1303 1 . . . . . 3.5 2.0 5.0 1 1 1304 1 . . . . . 3.3 2.0 4.6 1 1 1305 1 . . . . . 3.2 1.9 4.5 1 1 1306 1 . . . . . 3.4 2.0 4.8 1 1 1307 1 . . . . . 3.0 1.9 4.1 1 1 1308 1 . . . . . 2.6 1.7 3.5 1 1 1309 1 . . . . . 3.0 1.9 4.1 1 1 1310 1 . . . . . 3.0 1.9 4.1 1 1 1311 1 . . . . . 2.4 1.7 3.1 1 1 1312 1 . . . . . 3.0 1.9 4.1 1 1 1313 1 . . . . . 3.7 2.0 5.4 1 1 1314 1 . . . . . 2.9 1.8 4.0 1 1 1315 1 . . . . . 3.0 1.9 4.1 1 1 1316 1 . . . . . 3.0 1.9 4.1 1 1 1317 1 . . . . . 3.7 1.9 5.5 1 1 1318 1 . . . . . 3.5 2.0 5.0 1 1 1319 1 . . . . . 2.8 1.8 3.8 1 1 1320 1 . . . . . 2.9 1.9 3.9 1 1 1321 1 . . . . . 3.6 2.0 5.2 1 1 1322 1 . . . . . 3.3 1.9 4.7 1 1 1323 1 . . . . . 3.0 1.9 4.1 1 1 1324 1 . . . . . 2.6 1.7 3.5 1 1 1325 1 . . . . . 2.6 1.8 3.4 1 1 1326 1 . . . . . 3.3 1.9 4.7 1 1 1327 1 . . . . . 2.8 1.8 3.8 1 1 1328 1 . . . . . 3.7 1.9 5.5 1 1 1329 1 . . . . . 3.2 1.9 4.5 1 1 1330 1 . . . . . 2.8 1.8 3.8 1 1 1331 1 . . . . . 3.1 1.9 4.3 1 1 1332 1 . . . . . 3.1 1.9 4.3 1 1 1333 1 . . . . . 3.1 1.9 4.3 1 1 1334 1 . . . . . 3.0 1.9 4.1 1 1 1335 1 . . . . . 3.3 1.9 4.7 1 1 1336 1 . . . . . 3.3 1.9 4.7 1 1 1337 1 . . . . . 2.8 1.8 3.8 1 1 1338 1 . . . . . 3.7 1.9 5.5 1 1 1339 1 . . . . . 2.3 1.7 2.9 1 1 1340 1 . . . . . 3.0 1.9 4.1 1 1 1341 1 . . . . . 3.1 1.9 4.3 1 1 1342 1 . . . . . 2.8 1.8 3.8 1 1 1343 1 . . . . . 3.3 2.0 4.6 1 1 1344 1 . . . . . 3.2 1.9 4.5 1 1 1345 1 . . . . . 3.0 1.8 4.2 1 1 1346 1 . . . . . 3.0 1.9 4.1 1 1 1347 1 . . . . . 3.7 2.0 5.4 1 1 1348 1 . . . . . 3.0 1.9 4.1 1 1 1349 1 . . . . . 3.0 1.9 4.1 1 1 1350 1 . . . . . 2.7 1.8 3.6 1 1 1351 1 . . . . . 2.8 1.8 3.8 1 1 1352 1 . . . . . 3.3 2.0 4.6 1 1 1353 1 . . . . . 2.7 1.8 3.6 1 1 1354 1 . . . . . 3.2 1.9 4.5 1 1 1355 1 . . . . . 2.9 1.9 3.9 1 1 1356 1 . . . . . 3.1 1.9 4.3 1 1 1357 1 . . . . . 3.7 1.9 5.5 1 1 1358 1 . . . . . 2.5 1.7 3.3 1 1 1359 1 . . . . . 3.0 1.9 4.1 1 1 1360 1 . . . . . 3.2 2.0 4.4 1 1 1361 1 . . . . . 3.4 1.9 4.9 1 1 1362 1 . . . . . 3.2 2.0 4.4 1 1 1363 1 . . . . . 3.3 1.9 4.7 1 1 1364 1 . . . . . 3.1 1.9 4.3 1 1 1365 1 . . . . . 3.6 2.0 5.2 1 1 1366 1 . . . . . 2.5 1.7 3.3 1 1 1367 1 . . . . . 3.0 1.9 4.1 1 1 1368 1 . . . . . 3.0 1.9 4.1 1 1 1369 1 . . . . . 2.5 1.7 3.3 1 1 1370 1 . . . . . 3.3 1.9 4.7 1 1 1371 1 . . . . . 2.9 1.8 4.0 1 1 1372 1 . . . . . 3.5 2.0 5.0 1 1 1373 1 . . . . . 3.3 1.9 4.7 1 1 1374 1 . . . . . 2.8 1.8 3.8 1 1 1375 1 . . . . . 3.2 1.9 4.5 1 1 1376 1 . . . . . 2.9 1.9 3.9 1 1 1377 1 . . . . . 2.8 1.8 3.8 1 1 1378 1 . . . . . 2.5 1.7 3.3 1 1 1379 1 . . . . . 3.0 1.9 4.1 1 1 1380 1 . . . . . 3.2 2.0 4.4 1 1 1381 1 . . . . . 3.7 1.9 5.5 1 1 1382 1 . . . . . 3.7 1.9 5.5 1 1 1383 1 . . . . . 3.0 1.9 4.1 1 1 1384 1 . . . . . 2.4 1.7 3.1 1 1 1385 1 . . . . . 3.6 2.0 5.2 1 1 1386 1 . . . . . 2.6 1.8 3.4 1 1 1387 1 . . . . . 2.7 1.8 3.6 1 1 1388 1 . . . . . 3.7 1.9 5.5 1 1 1389 1 . . . . . 3.0 1.9 4.1 1 1 1390 1 . . . . . 3.3 1.9 4.7 1 1 1391 1 . . . . . 3.1 1.9 4.3 1 1 1392 1 . . . . . 3.2 1.9 4.5 1 1 1393 1 . . . . . 3.1 1.9 4.3 1 1 1394 1 . . . . . 2.9 1.9 3.9 1 1 1395 1 . . . . . 3.1 1.9 4.3 1 1 1396 1 . . . . . 3.1 1.9 4.3 1 1 1397 1 . . . . . 3.5 2.0 5.0 1 1 1398 1 . . . . . 2.6 1.7 3.5 1 1 1399 1 . . . . . 3.4 2.0 4.8 1 1 1400 1 . . . . . 2.7 1.8 3.6 1 1 1401 1 . . . . . 3.7 1.9 5.5 1 1 1402 1 . . . . . 3.0 1.9 4.1 1 1 1403 1 . . . . . 3.0 1.8 4.2 1 1 1404 1 . . . . . 2.7 1.8 3.6 1 1 1405 1 . . . . . 3.2 1.9 4.5 1 1 1406 1 . . . . . 2.6 1.7 3.5 1 1 1407 1 . . . . . 2.9 1.9 3.9 1 1 1408 1 . . . . . 3.2 1.9 4.5 1 1 1409 1 . . . . . 2.9 1.9 3.9 1 1 1410 1 . . . . . 3.7 2.0 5.4 1 1 1411 1 . . . . . 3.3 2.0 4.6 1 1 1412 1 . . . . . 3.0 1.9 4.1 1 1 1413 1 . . . . . 3.2 1.9 4.5 1 1 1414 1 . . . . . 3.6 2.0 5.2 1 1 1415 1 . . . . . 2.8 1.8 3.8 1 1 1416 1 . . . . . 3.1 1.9 4.3 1 1 1417 1 . . . . . 3.7 1.9 5.5 1 1 1418 1 . . . . . 3.2 1.9 4.5 1 1 1419 1 . . . . . 3.7 1.9 5.5 1 1 1420 1 . . . . . 2.4 1.7 3.1 1 1 1421 1 . . . . . 3.0 1.9 4.1 1 1 1422 1 . . . . . 2.8 1.8 3.8 1 1 1423 1 . . . . . 3.7 1.9 5.5 1 1 1424 1 . . . . . 3.7 1.9 5.5 1 1 1425 1 . . . . . 3.7 1.9 5.5 1 1 1426 1 . . . . . 2.7 1.8 3.6 1 1 1427 1 . . . . . 3.0 1.9 4.1 1 1 1428 1 . . . . . 2.9 1.8 4.0 1 1 1429 1 . . . . . 2.7 1.8 3.6 1 1 1430 1 . . . . . 3.1 1.9 4.3 1 1 1431 1 . . . . . 2.7 1.8 3.6 1 1 1432 1 . . . . . 3.0 1.9 4.1 1 1 1433 1 . . . . . 2.9 1.8 4.0 1 1 1434 1 . . . . . 3.0 1.9 4.1 1 1 1435 1 . . . . . 2.6 1.7 3.5 1 1 1436 1 . . . . . 2.8 1.8 3.8 1 1 1437 1 . . . . . 3.7 1.9 5.5 1 1 1438 1 . . . . . 3.2 1.9 4.5 1 1 1439 1 . . . . . 2.6 1.8 3.4 1 1 1440 1 . . . . . 3.2 1.9 4.5 1 1 1441 1 . . . . . 3.2 1.9 4.5 1 1 1442 1 . . . . . 2.5 1.7 3.3 1 1 1443 1 . . . . . 2.5 1.7 3.3 1 1 1444 1 . . . . . 2.9 1.8 4.0 1 1 1445 1 . . . . . 2.6 1.7 3.5 1 1 1446 1 . . . . . 3.0 1.8 4.2 1 1 1447 1 . . . . . 3.5 2.0 5.0 1 1 1448 1 . . . . . 3.7 2.0 5.4 1 1 1449 1 . . . . . 3.7 2.0 5.4 1 1 1450 1 . . . . . 3.7 1.9 5.5 1 1 1451 1 . . . . . 3.4 2.0 4.8 1 1 1452 1 . . . . . 2.6 1.8 3.4 1 1 1453 1 . . . . . 2.8 1.8 3.8 1 1 1454 1 . . . . . 2.9 1.9 3.9 1 1 1455 1 . . . . . 3.1 1.9 4.3 1 1 1456 1 . . . . . 2.9 1.8 4.0 1 1 1457 1 . . . . . 3.2 2.0 4.4 1 1 1458 1 . . . . . 3.0 1.9 4.1 1 1 1459 1 . . . . . 3.2 2.0 4.4 1 1 1460 1 . . . . . 2.5 1.7 3.3 1 1 1461 1 . . . . . 3.3 1.9 4.7 1 1 1462 1 . . . . . 2.9 1.8 4.0 1 1 1463 1 . . . . . 2.5 1.7 3.3 1 1 1464 1 . . . . . 3.2 1.9 4.5 1 1 1465 1 . . . . . 2.8 1.8 3.8 1 1 1466 1 . . . . . 3.3 2.0 4.6 1 1 1467 1 . . . . . 2.9 1.8 4.0 1 1 1468 1 . . . . . 2.9 1.9 3.9 1 1 1469 1 . . . . . 2.7 1.8 3.6 1 1 1470 1 . . . . . 3.1 1.9 4.3 1 1 1471 1 . . . . . 3.1 1.9 4.3 1 1 1472 1 . . . . . 2.8 1.8 3.8 1 1 1473 1 . . . . . 2.7 1.8 3.6 1 1 1474 1 . . . . . 2.9 1.9 3.9 1 1 1475 1 . . . . . 3.3 1.9 4.7 1 1 1476 1 . . . . . 3.6 2.0 5.2 1 1 1477 1 . . . . . 2.6 1.7 3.5 1 1 1478 1 . . . . . 2.7 1.8 3.6 1 1 1479 1 . . . . . 2.9 1.8 4.0 1 1 1480 1 . . . . . 3.1 1.9 4.3 1 1 1481 1 . . . . . 3.3 2.0 4.6 1 1 1482 1 . . . . . 3.2 1.9 4.5 1 1 1483 1 . . . . . 2.8 1.8 3.8 1 1 1484 1 . . . . . 3.0 1.8 4.2 1 1 1485 1 . . . . . 2.6 1.8 3.4 1 1 1486 1 . . . . . 2.7 1.8 3.6 1 1 1487 1 . . . . . 3.6 2.0 5.2 1 1 1488 1 . . . . . 3.4 2.0 4.8 1 1 1489 1 . . . . . 3.3 2.0 4.6 1 1 1490 1 . . . . . 2.7 1.8 3.6 1 1 1491 1 . . . . . 3.7 1.9 5.5 1 1 1492 1 . . . . . 3.3 1.9 4.7 1 1 1493 1 . . . . . 2.9 1.8 4.0 1 1 1494 1 . . . . . 3.2 1.9 4.5 1 1 1495 1 . . . . . 3.0 1.9 4.1 1 1 1496 1 . . . . . 3.5 2.0 5.0 1 1 1497 1 . . . . . 3.5 2.0 5.0 1 1 1498 1 . . . . . 3.4 1.9 4.9 1 1 1499 1 . . . . . 3.0 1.9 4.1 1 1 1500 1 . . . . . 3.2 1.9 4.5 1 1 1501 1 . . . . . 2.7 1.8 3.6 1 1 1502 1 . . . . . 2.8 1.8 3.8 1 1 1503 1 . . . . . 2.6 1.8 3.4 1 1 1504 1 . . . . . 3.5 2.0 5.0 1 1 1505 1 . . . . . 3.4 1.9 4.9 1 1 1506 1 . . . . . 2.8 1.8 3.8 1 1 1507 1 . . . . . 2.8 1.8 3.8 1 1 1508 1 . . . . . 2.8 1.8 3.8 1 1 1509 1 . . . . . 2.8 1.8 3.8 1 1 1510 1 . . . . . 2.7 1.8 3.6 1 1 1511 1 . . . . . 3.1 1.9 4.3 1 1 1512 1 . . . . . 2.6 1.7 3.5 1 1 1513 1 . . . . . 2.6 1.7 3.5 1 1 1514 1 . . . . . 3.0 1.9 4.1 1 1 1515 1 . . . . . 3.3 1.9 4.7 1 1 1516 1 . . . . . 3.2 1.9 4.5 1 1 1517 1 . . . . . 3.2 1.9 4.5 1 1 1518 1 . . . . . 3.2 1.9 4.5 1 1 1519 1 . . . . . 3.0 1.9 4.1 1 1 1520 1 . . . . . 2.9 1.8 4.0 1 1 1521 1 . . . . . 3.5 2.0 5.0 1 1 1522 1 . . . . . 2.6 1.8 3.4 1 1 1523 1 . . . . . 3.2 1.9 4.5 1 1 1524 1 . . . . . 3.1 1.9 4.3 1 1 1525 1 . . . . . 2.9 1.9 3.9 1 1 1526 1 . . . . . 3.3 1.9 4.7 1 1 1527 1 . . . . . 3.3 1.9 4.7 1 1 1528 1 . . . . . 2.8 1.8 3.8 1 1 1529 1 . . . . . 3.1 1.9 4.3 1 1 1530 1 . . . . . 3.0 1.9 4.1 1 1 1531 1 . . . . . 2.6 1.7 3.5 1 1 1532 1 . . . . . 3.4 2.0 4.8 1 1 1533 1 . . . . . 3.0 1.9 4.1 1 1 1534 1 . . . . . 3.3 1.9 4.7 1 1 1535 1 . . . . . 2.7 1.8 3.6 1 1 1536 1 . . . . . 2.8 1.8 3.8 1 1 1537 1 . . . . . 2.7 1.8 3.6 1 1 1538 1 . . . . . 3.2 1.9 4.5 1 1 1539 1 . . . . . 3.5 2.0 5.0 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 19 GLY C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -76.8 -38.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 2 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 VAL N -65.6 -33.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 3 . 1 1 20 VAL C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -74.7 -50.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 4 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLY N -59.2 -28.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 5 . 1 1 21 VAL C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -71.9 -51.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 6 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 VAL N -52.8 -30.599998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 7 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -74.5 -59.7 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 8 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LEU N -57.3 -25.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 9 . 1 1 23 VAL C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -69.1 -51.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 10 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N -53.3 -32.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 11 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -75.49999 -53.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 12 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 SER N -53.999996 -28.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 13 . 1 1 25 GLU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -77.2 -54.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 14 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 TYR N -51.299995 -28.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 15 . 1 1 26 SER C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -86.5 -49.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 16 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ILE N -61.3 -32.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 17 . 1 1 27 TYR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -73.0 -58.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 18 . 1 1 35 THR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -70.3 -48.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 19 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLN N -53.199997 -22.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 20 . 1 1 36 LYS C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -69.2 -52.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 21 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 SER N -46.5 -33.6 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 22 . 1 1 37 GLN C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -72.8 -50.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 23 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ALA N -55.5 -25.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 24 . 1 1 38 SER C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -75.1 -57.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 25 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 CYS N -47.5 -37.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 26 . 1 1 39 ALA C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -72.0 -56.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 27 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 VAL N -51.4 -34.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 28 . 1 1 40 CYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -76.9 -54.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 29 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ALA N -58.699997 -22.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 30 . 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -67.9 -52.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 31 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 MET N -51.5 -34.7 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 32 . 1 1 42 ALA C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -71.69999 -53.199997 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 33 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 SER N -55.7 -34.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 34 . 1 1 43 MET C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -76.6 -52.099995 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 35 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LYS N -57.699997 -17.9 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 36 . 1 1 44 SER C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -73.4 -56.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 37 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LEU N -53.8 -22.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 38 . 1 1 45 LYS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -78.8 -52.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 39 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -57.8 -29.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 40 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -73.8 -51.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 41 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 THR N -54.1 -16.199999 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 42 . 1 1 47 LEU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -112.8 -42.1 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 43 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLU N -61.3 -7.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 44 . 1 1 48 THR C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -100.6 -57.899998 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 45 . 1 1 51 ASN C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -69.2 -48.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 46 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ASP N -49.3 -19.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 47 . 1 1 52 SER C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -73.59999 -53.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 48 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N -55.9 -31.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 49 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -79.2 -61.199997 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 50 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ILE N -61.9 -17.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 51 . 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -77.1 -58.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 52 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 LYS N -48.7 -27.2 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 53 . 1 1 55 ILE C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -71.5 -50.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 54 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LYS N -53.7 -32.399998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 55 . 1 1 56 LYS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -74.8 -48.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 56 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 LEU N -58.699997 -31.299997 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 57 . 1 1 57 LYS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -76.6 -48.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 58 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N -61.9 -26.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 59 . 1 1 58 LEU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -69.4 -54.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 60 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ASP N -59.499996 -20.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 61 . 1 1 59 ARG C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -83.6 -52.099995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 62 . 1 1 62 GLU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -96.9 -52.899998 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 63 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PRO N 114.1 178.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 64 . 1 1 67 PRO C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -92.5 -44.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 65 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ILE N -60.5 -0.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 66 . 1 1 68 LYS C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -70.9 -51.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 67 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ARG N -54.1 -35.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 68 . 1 1 69 ILE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -74.7 -48.1 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 69 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 VAL N -52.2 -28.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 70 . 1 1 70 ARG C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -67.1 -56.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 71 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 TYR N -65.2 -12.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 72 . 1 1 71 VAL C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -72.7 -50.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 73 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ASN N -55.5 -21.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 74 . 1 1 73 ASN C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -85.299995 -53.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 75 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 VAL N -52.899998 -26.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 76 . 1 1 74 THR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -71.1 -50.3 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 77 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ILE N -52.3 -38.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 78 . 1 1 75 VAL C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -71.1 -55.6 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 79 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 SER N -52.899998 -27.6 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 80 . 1 1 76 ILE C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -70.3 -54.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 81 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 TYR N -53.1 -28.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 82 . 1 1 77 SER C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -77.5 -55.4 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 83 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ILE N -59.0 -21.399998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 84 . 1 1 78 TYR C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -89.399994 -45.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 85 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLU N -58.699997 -20.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 86 . 1 1 79 ILE C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -75.9 -51.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 87 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 SER N -57.1 -25.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 88 . 1 1 80 GLU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -73.5 -52.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 89 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ASN N -52.099995 -27.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 90 . 1 1 81 SER C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -79.1 -51.6 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 91 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 ARG N -52.6 -36.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 92 . 1 1 82 ASN C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -74.2 -52.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 93 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 LYS N -56.7 -14.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 94 . 1 1 83 ARG C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -79.0 -56.199997 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 95 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ASN N -48.7 -11.3 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 96 . 1 1 85 ASN C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -77.3 -55.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 97 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 LYS N -51.9 -17.7 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 98 . 1 1 86 ASN C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -79.5 -46.8 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 99 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLN N -66.0 -27.2 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 100 . 1 1 87 LYS C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -73.3 -56.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 101 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 THR N -49.6 -30.499998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 102 . 1 1 88 GLN C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -72.1 -57.8 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 103 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ILE N -50.8 -29.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 104 . 1 1 89 THR C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -72.8 -55.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 105 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 HIS N -54.6 -36.7 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 106 . 1 1 90 ILE C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -66.99999 -53.7 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 107 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 LEU N -51.7 -31.399998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 108 . 1 1 91 HIS C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -77.6 -53.6 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 109 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 LEU N -52.6 -25.6 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 110 . 1 1 92 LEU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -84.7 -51.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 111 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LYS N -57.599995 -16.199999 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 112 . 1 1 93 LEU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -79.5 -52.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 113 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ARG N -47.2 -10.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 114 . 1 1 94 LYS C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -109.6 -68.7 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 115 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 LEU N -25.7 13.9 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 116 . 1 1 95 ARG C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -95.9 -39.799995 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 117 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 PRO N 106.8 166.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 118 . 1 1 97 PRO C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -71.3 -31.6 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 119 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ASP N -68.2 -18.9 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 120 . 1 1 98 ALA C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -81.3 -50.9 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 121 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 VAL N -56.1 -16.8 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 122 . 1 1 99 ASP C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -79.7 -49.899998 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 123 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N -56.5 -26.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 124 . 1 1 100 VAL C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -70.2 -58.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 125 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LYS N -48.3 -37.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 126 . 1 1 101 LEU C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -68.7 -60.299995 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 127 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 LYS N -52.099995 -32.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 128 . 1 1 102 LYS C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -69.7 -58.8 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 129 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 THR N -53.999996 -19.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 130 . 1 1 103 LYS C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -70.8 -57.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 131 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ILE N -49.5 -28.799997 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 132 . 1 1 104 THR C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -73.5 -57.4 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 133 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 LYS N -59.7 -26.9 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 134 . 1 1 105 ILE C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -73.5 -50.5 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 135 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASN N -57.8 -33.6 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 136 . 1 1 106 LYS C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -70.3 -58.9 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 137 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 THR N -54.299995 -20.2 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 138 . 1 1 107 ASN C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -85.0 -46.899998 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 139 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 LEU N -54.1 -26.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 140 . 1 1 108 THR C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -75.6 -55.2 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 141 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ASP N -50.7 -30.199999 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1 142 . 1 1 109 LEU C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -80.3 -60.299995 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 143 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 ILE N -56.9 -16.3 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1 144 . 1 1 110 ASP C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -72.6 -58.6 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 145 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 HIS N -49.3 -37.3 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1 146 . 1 1 111 ILE C 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C -71.0 -56.199997 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1 147 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C 1 1 113 LYS N -52.0 -26.3 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1 148 . 1 1 112 HIS C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -75.4 -52.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 149 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 SER N -54.8 -24.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1 150 . 1 1 113 LYS C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -83.5 -54.5 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1 151 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 ILE N -52.8 -12.6 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 20 VAL N 1 1 20 VAL H -17.2 . . . . 76 . HN . 76 . N 1 1 2 1 1 21 VAL N 1 1 21 VAL H -15.2 . . . . 77 . HN . 77 . N 1 1 3 1 1 22 GLY N 1 1 22 GLY H -15.1 . . . . 78 . HN . 78 . N 1 1 4 1 1 23 VAL N 1 1 23 VAL H -20.0 . . . . 79 . HN . 79 . N 1 1 5 1 1 25 GLU N 1 1 25 GLU H -16.6 . . . . 81 . HN . 81 . N 1 1 6 1 1 26 SER N 1 1 26 SER H -18.0 . . . . 82 . HN . 82 . N 1 1 7 1 1 28 ILE N 1 1 28 ILE H -17.0 . . . . 84 . HN . 84 . N 1 1 8 1 1 37 GLN N 1 1 37 GLN H 15.1 . . . . 93 . HN . 93 . N 1 1 9 1 1 38 SER N 1 1 38 SER H -4.2 . . . . 94 . HN . 94 . N 1 1 10 1 1 39 ALA N 1 1 39 ALA H -4.6 . . . . 95 . HN . 95 . N 1 1 11 1 1 40 CYS N 1 1 40 CYS H 15.9 . . . . 96 . HN . 96 . N 1 1 12 1 1 42 ALA N 1 1 42 ALA H -4.3 . . . . 98 . HN . 98 . N 1 1 13 1 1 45 LYS N 1 1 45 LYS H 4.8 . . . . 101 . HN . 101 . N 1 1 14 1 1 46 LEU N 1 1 46 LEU H -1.3 . . . . 102 . HN . 102 . N 1 1 15 1 1 52 SER N 1 1 52 SER H 2.9 . . . . 108 . HN . 108 . N 1 1 16 1 1 53 ASP N 1 1 53 ASP H 7.6 . . . . 109 . HN . 109 . N 1 1 17 1 1 54 ASP N 1 1 54 ASP H 33.0 . . . . 110 . HN . 110 . N 1 1 18 1 1 55 ILE N 1 1 55 ILE H 7.7 . . . . 111 . HN . 111 . N 1 1 19 1 1 57 LYS N 1 1 57 LYS H 19.2 . . . . 113 . HN . 113 . N 1 1 20 1 1 58 LEU N 1 1 58 LEU H 27.6 . . . . 114 . HN . 114 . N 1 1 21 1 1 60 ASP N 1 1 60 ASP H 9.6 . . . . 116 . HN . 116 . N 1 1 22 1 1 62 GLU N 1 1 62 GLU H -1.4 . . . . 118 . HN . 118 . N 1 1 23 1 1 68 LYS N 1 1 68 LYS H 23.6 . . . . 124 . HN . 124 . N 1 1 24 1 1 69 ILE N 1 1 69 ILE H 14.4 . . . . 125 . HN . 125 . N 1 1 25 1 1 70 ARG N 1 1 70 ARG H -3.0 . . . . 126 . HN . 126 . N 1 1 26 1 1 71 VAL N 1 1 71 VAL H 15.5 . . . . 127 . HN . 127 . N 1 1 27 1 1 73 ASN N 1 1 73 ASN H 6.4 . . . . 129 . HN . 129 . N 1 1 28 1 1 74 THR N 1 1 74 THR H -5.4 . . . . 130 . HN . 130 . N 1 1 29 1 1 75 VAL N 1 1 75 VAL H 13.7 . . . . 131 . HN . 131 . N 1 1 30 1 1 77 SER N 1 1 77 SER H -3.2 . . . . 133 . HN . 133 . N 1 1 31 1 1 79 ILE N 1 1 79 ILE H 20.5 . . . . 135 . HN . 135 . N 1 1 32 1 1 80 GLU N 1 1 80 GLU H 8.2 . . . . 136 . HN . 136 . N 1 1 33 1 1 81 SER N 1 1 81 SER H -7.6 . . . . 137 . HN . 137 . N 1 1 34 1 1 82 ASN N 1 1 82 ASN H 8.0 . . . . 138 . HN . 138 . N 1 1 35 1 1 83 ARG N 1 1 83 ARG H 25.3 . . . . 139 . HN . 139 . N 1 1 36 1 1 84 LYS N 1 1 84 LYS H -2.8 . . . . 140 . HN . 140 . N 1 1 37 1 1 88 GLN N 1 1 88 GLN H -15.0 . . . . 144 . HN . 144 . N 1 1 38 1 1 89 THR N 1 1 89 THR H -17.1 . . . . 145 . HN . 145 . N 1 1 39 1 1 93 LEU N 1 1 93 LEU H -13.7 . . . . 149 . HN . 149 . N 1 1 40 1 1 95 ARG N 1 1 95 ARG H -9.4 . . . . 151 . HN . 151 . N 1 1 41 1 1 99 ASP N 1 1 99 ASP H -10.9 . . . . 155 . HN . 155 . N 1 1 42 1 1 100 VAL N 1 1 100 VAL H 10.2 . . . . 156 . HN . 156 . N 1 1 43 1 1 101 LEU N 1 1 101 LEU H 8.5 . . . . 157 . HN . 157 . N 1 1 44 1 1 102 LYS N 1 1 102 LYS H -6.1 . . . . 158 . HN . 158 . N 1 1 45 1 1 103 LYS N 1 1 103 LYS H -10.6 . . . . 159 . HN . 159 . N 1 1 46 1 1 104 THR N 1 1 104 THR H 10.0 . . . . 160 . HN . 160 . N 1 1 47 1 1 106 LYS N 1 1 106 LYS H -12.3 . . . . 162 . HN . 162 . N 1 1 48 1 1 107 ASN N 1 1 107 ASN H -7.3 . . . . 163 . HN . 163 . N 1 1 49 1 1 108 THR N 1 1 108 THR H 12.5 . . . . 164 . HN . 164 . N 1 1 50 1 1 109 LEU N 1 1 109 LEU H -7.0 . . . . 165 . HN . 165 . N 1 1 51 1 1 110 ASP N 1 1 110 ASP H -12.4 . . . . 166 . HN . 166 . N 1 1 52 1 1 112 HIS N 1 1 112 HIS H 1.5 . . . . 168 . HN . 168 . N 1 1 53 1 1 113 LYS N 1 1 113 LYS H -11.1 . . . . 169 . HN . 169 . N 1 1 54 1 1 114 SER N 1 1 114 SER H -10.3 . . . . 170 . HN . 170 . N 1 1 55 1 1 115 ILE N 1 1 115 ILE H 10.7 . . . . 171 . HN . 171 . N 1 1 56 1 1 116 THR N 1 1 116 THR H -7.2 . . . . 172 . HN . 172 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 2 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 20 VAL N 1 1 20 VAL H -8.7 . . . . 76 . HN . 76 . N 1 2 2 1 1 21 VAL N 1 1 21 VAL H -6.2 . . . . 77 . HN . 77 . N 1 2 3 1 1 23 VAL N 1 1 23 VAL H -9.7 . . . . 79 . HN . 79 . N 1 2 4 1 1 24 LEU N 1 1 24 LEU H -8.9 . . . . 80 . HN . 80 . N 1 2 5 1 1 25 GLU N 1 1 25 GLU H -9.6 . . . . 81 . HN . 81 . N 1 2 6 1 1 27 TYR N 1 1 27 TYR H -9.9 . . . . 83 . HN . 83 . N 1 2 7 1 1 28 ILE N 1 1 28 ILE H -11.1 . . . . 84 . HN . 84 . N 1 2 8 1 1 36 LYS N 1 1 36 LYS H -2.0 . . . . 92 . HN . 92 . N 1 2 9 1 1 37 GLN N 1 1 37 GLN H 9.0 . . . . 93 . HN . 93 . N 1 2 10 1 1 42 ALA N 1 1 42 ALA H -1.0 . . . . 98 . HN . 98 . N 1 2 11 1 1 45 LYS N 1 1 45 LYS H 3.8 . . . . 101 . HN . 101 . N 1 2 12 1 1 46 LEU N 1 1 46 LEU H 3.3 . . . . 102 . HN . 102 . N 1 2 13 1 1 47 LEU N 1 1 47 LEU H 8.3 . . . . 103 . HN . 103 . N 1 2 14 1 1 52 SER N 1 1 52 SER H -5.9 . . . . 108 . HN . 108 . N 1 2 15 1 1 53 ASP N 1 1 53 ASP H -4.2 . . . . 109 . HN . 109 . N 1 2 16 1 1 55 ILE N 1 1 55 ILE H -0.1 . . . . 111 . HN . 111 . N 1 2 17 1 1 56 LYS N 1 1 56 LYS H -5.4 . . . . 112 . HN . 112 . N 1 2 18 1 1 57 LYS N 1 1 57 LYS H 2.6 . . . . 113 . HN . 113 . N 1 2 19 1 1 60 ASP N 1 1 60 ASP H -6.3 . . . . 116 . HN . 116 . N 1 2 20 1 1 68 LYS N 1 1 68 LYS H 8.5 . . . . 124 . HN . 124 . N 1 2 21 1 1 69 ILE N 1 1 69 ILE H -1.9 . . . . 125 . HN . 125 . N 1 2 22 1 1 71 VAL N 1 1 71 VAL H -1.7 . . . . 127 . HN . 127 . N 1 2 23 1 1 72 TYR N 1 1 72 TYR H 5.5 . . . . 128 . HN . 128 . N 1 2 24 1 1 73 ASN N 1 1 73 ASN H -5.6 . . . . 129 . HN . 129 . N 1 2 25 1 1 75 VAL N 1 1 75 VAL H -0.5 . . . . 131 . HN . 131 . N 1 2 26 1 1 76 ILE N 1 1 76 ILE H 0.7 . . . . 132 . HN . 132 . N 1 2 27 1 1 79 ILE N 1 1 79 ILE H 2.7 . . . . 135 . HN . 135 . N 1 2 28 1 1 80 GLU N 1 1 80 GLU H -5.7 . . . . 136 . HN . 136 . N 1 2 29 1 1 81 SER N 1 1 81 SER H -11.6 . . . . 137 . HN . 137 . N 1 2 30 1 1 82 ASN N 1 1 82 ASN H -3.9 . . . . 138 . HN . 138 . N 1 2 31 1 1 84 LYS N 1 1 84 LYS H -8.2 . . . . 140 . HN . 140 . N 1 2 32 1 1 88 GLN N 1 1 88 GLN H -7.6 . . . . 144 . HN . 144 . N 1 2 33 1 1 95 ARG N 1 1 95 ARG H -7.7 . . . . 151 . HN . 151 . N 1 2 34 1 1 99 ASP N 1 1 99 ASP H -2.6 . . . . 155 . HN . 155 . N 1 2 35 1 1 100 VAL N 1 1 100 VAL H 1.3 . . . . 156 . HN . 156 . N 1 2 36 1 1 101 LEU N 1 1 101 LEU H 3.5 . . . . 157 . HN . 157 . N 1 2 37 1 1 102 LYS N 1 1 102 LYS H -0.8 . . . . 158 . HN . 158 . N 1 2 38 1 1 104 THR N 1 1 104 THR H 4.6 . . . . 160 . HN . 160 . N 1 2 39 1 1 105 ILE N 1 1 105 ILE H 0.6 . . . . 161 . HN . 161 . N 1 2 40 1 1 107 ASN N 1 1 107 ASN H -3.5 . . . . 163 . HN . 163 . N 1 2 41 1 1 109 LEU N 1 1 109 LEU H -2.8 . . . . 165 . HN . 165 . N 1 2 42 1 1 110 ASP N 1 1 110 ASP H -1.6 . . . . 166 . HN . 166 . N 1 2 43 1 1 112 HIS N 1 1 112 HIS H 2.6 . . . . 168 . HN . 168 . N 1 2 44 1 1 113 LYS N 1 1 113 LYS H -3.3 . . . . 169 . HN . 169 . N 1 2 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 3 GLU C C 15.865 32.079 3.032 1.00 . A A . 59 GLU C 1 1 1 2 1 1 3 GLU CA C 14.940 32.366 4.210 1.00 . A A . 59 GLU CA 1 1 1 3 1 1 3 GLU CB C 13.485 32.121 3.804 1.00 . A A . 59 GLU CB 1 1 1 4 1 1 3 GLU CD C 11.801 30.361 3.229 1.00 . A A . 59 GLU CD 1 1 1 5 1 1 3 GLU CG C 13.241 30.617 3.662 1.00 . A A . 59 GLU CG 1 1 1 6 1 1 3 GLU HA H 15.197 31.716 5.034 1.00 . A A . 59 GLU HA 1 1 1 7 1 1 3 GLU HB2 H 12.828 32.523 4.561 1.00 . A A . 59 GLU HB2 1 1 1 8 1 1 3 GLU HB3 H 13.288 32.606 2.860 1.00 . A A . 59 GLU HB3 1 1 1 9 1 1 3 GLU HG2 H 13.916 30.213 2.921 1.00 . A A . 59 GLU HG2 1 1 1 10 1 1 3 GLU HG3 H 13.420 30.134 4.611 1.00 . A A . 59 GLU HG3 1 1 1 11 1 1 3 GLU N N 15.103 33.786 4.631 1.00 . A A . 59 GLU N 1 1 1 12 1 1 3 GLU O O 16.125 32.954 2.207 1.00 . A A . 59 GLU O 1 1 1 13 1 1 3 GLU OE1 O 10.931 30.402 4.083 1.00 . A A . 59 GLU OE1 1 1 1 14 1 1 3 GLU OE2 O 11.590 30.129 2.050 1.00 . A A . 59 GLU OE2 1 1 1 15 1 1 4 ILE C C 17.078 28.960 1.561 1.00 . A A . 60 ILE C 1 1 1 16 1 1 4 ILE CA C 17.258 30.443 1.877 1.00 . A A . 60 ILE CA 1 1 1 17 1 1 4 ILE CB C 18.720 30.722 2.273 1.00 . A A . 60 ILE CB 1 1 1 18 1 1 4 ILE CD1 C 18.649 28.890 3.997 1.00 . A A . 60 ILE CD1 1 1 1 19 1 1 4 ILE CG1 C 18.942 30.374 3.752 1.00 . A A . 60 ILE CG1 1 1 1 20 1 1 4 ILE CG2 C 19.043 32.204 2.059 1.00 . A A . 60 ILE CG2 1 1 1 21 1 1 4 ILE H H 16.115 30.189 3.646 1.00 . A A . 60 ILE H 1 1 1 22 1 1 4 ILE HA H 17.019 31.013 0.989 1.00 . A A . 60 ILE HA 1 1 1 23 1 1 4 ILE HB H 19.381 30.124 1.659 1.00 . A A . 60 ILE HB 1 1 1 24 1 1 4 ILE HD11 H 19.017 28.303 3.168 1.00 . A A . 60 ILE HD11 1 1 1 25 1 1 4 ILE HD12 H 17.584 28.744 4.099 1.00 . A A . 60 ILE HD12 1 1 1 26 1 1 4 ILE HD13 H 19.141 28.573 4.905 1.00 . A A . 60 ILE HD13 1 1 1 27 1 1 4 ILE HG12 H 19.968 30.582 4.016 1.00 . A A . 60 ILE HG12 1 1 1 28 1 1 4 ILE HG13 H 18.287 30.974 4.366 1.00 . A A . 60 ILE HG13 1 1 1 29 1 1 4 ILE HG21 H 18.422 32.805 2.707 1.00 . A A . 60 ILE HG21 1 1 1 30 1 1 4 ILE HG22 H 18.852 32.471 1.030 1.00 . A A . 60 ILE HG22 1 1 1 31 1 1 4 ILE HG23 H 20.082 32.383 2.290 1.00 . A A . 60 ILE HG23 1 1 1 32 1 1 4 ILE N N 16.359 30.844 2.959 1.00 . A A . 60 ILE N 1 1 1 33 1 1 4 ILE O O 16.260 28.278 2.179 1.00 . A A . 60 ILE O 1 1 1 34 1 1 5 SER C C 18.997 26.659 -0.595 1.00 . A A . 61 SER C 1 1 1 35 1 1 5 SER CA C 17.763 27.066 0.203 1.00 . A A . 61 SER CA 1 1 1 36 1 1 5 SER CB C 16.509 26.833 -0.638 1.00 . A A . 61 SER CB 1 1 1 37 1 1 5 SER H H 18.480 29.060 0.136 1.00 . A A . 61 SER H 1 1 1 38 1 1 5 SER HA H 17.704 26.458 1.093 1.00 . A A . 61 SER HA 1 1 1 39 1 1 5 SER HB2 H 15.647 26.775 0.005 1.00 . A A . 61 SER HB2 1 1 1 40 1 1 5 SER HB3 H 16.383 27.655 -1.331 1.00 . A A . 61 SER HB3 1 1 1 41 1 1 5 SER HG H 16.086 25.661 -2.133 1.00 . A A . 61 SER HG 1 1 1 42 1 1 5 SER N N 17.846 28.469 0.594 1.00 . A A . 61 SER N 1 1 1 43 1 1 5 SER O O 18.936 26.502 -1.815 1.00 . A A . 61 SER O 1 1 1 44 1 1 5 SER OG O 16.643 25.611 -1.352 1.00 . A A . 61 SER OG 1 1 1 45 1 1 6 GLY C C 21.314 24.639 -0.987 1.00 . A A . 62 GLY C 1 1 1 46 1 1 6 GLY CA C 21.360 26.100 -0.555 1.00 . A A . 62 GLY CA 1 1 1 47 1 1 6 GLY H H 20.107 26.629 1.071 1.00 . A A . 62 GLY H 1 1 1 48 1 1 6 GLY HA2 H 21.513 26.724 -1.424 1.00 . A A . 62 GLY HA2 1 1 1 49 1 1 6 GLY HA3 H 22.182 26.238 0.132 1.00 . A A . 62 GLY HA3 1 1 1 50 1 1 6 GLY N N 20.117 26.489 0.101 1.00 . A A . 62 GLY N 1 1 1 51 1 1 6 GLY O O 22.028 23.797 -0.442 1.00 . A A . 62 GLY O 1 1 1 52 1 1 7 ALA C C 20.167 22.001 -1.311 1.00 . A A . 63 ALA C 1 1 1 53 1 1 7 ALA CA C 20.338 22.980 -2.468 1.00 . A A . 63 ALA CA 1 1 1 54 1 1 7 ALA CB C 21.576 22.599 -3.282 1.00 . A A . 63 ALA CB 1 1 1 55 1 1 7 ALA H H 19.925 25.056 -2.367 1.00 . A A . 63 ALA H 1 1 1 56 1 1 7 ALA HA H 19.470 22.922 -3.108 1.00 . A A . 63 ALA HA 1 1 1 57 1 1 7 ALA HB1 H 21.527 21.553 -3.544 1.00 . A A . 63 ALA HB1 1 1 1 58 1 1 7 ALA HB2 H 22.463 22.782 -2.694 1.00 . A A . 63 ALA HB2 1 1 1 59 1 1 7 ALA HB3 H 21.612 23.195 -4.183 1.00 . A A . 63 ALA HB3 1 1 1 60 1 1 7 ALA N N 20.469 24.344 -1.970 1.00 . A A . 63 ALA N 1 1 1 61 1 1 7 ALA O O 20.107 22.402 -0.149 1.00 . A A . 63 ALA O 1 1 1 62 1 1 8 ALA C C 21.251 19.404 0.079 1.00 . A A . 64 ALA C 1 1 1 63 1 1 8 ALA CA C 19.924 19.686 -0.617 1.00 . A A . 64 ALA CA 1 1 1 64 1 1 8 ALA CB C 19.396 18.399 -1.253 1.00 . A A . 64 ALA CB 1 1 1 65 1 1 8 ALA H H 20.142 20.453 -2.581 1.00 . A A . 64 ALA H 1 1 1 66 1 1 8 ALA HA H 19.210 20.030 0.116 1.00 . A A . 64 ALA HA 1 1 1 67 1 1 8 ALA HB1 H 20.068 18.083 -2.037 1.00 . A A . 64 ALA HB1 1 1 1 68 1 1 8 ALA HB2 H 18.416 18.579 -1.670 1.00 . A A . 64 ALA HB2 1 1 1 69 1 1 8 ALA HB3 H 19.330 17.626 -0.501 1.00 . A A . 64 ALA HB3 1 1 1 70 1 1 8 ALA N N 20.088 20.715 -1.638 1.00 . A A . 64 ALA N 1 1 1 71 1 1 8 ALA O O 22.212 18.962 -0.551 1.00 . A A . 64 ALA O 1 1 1 72 1 1 9 GLU C C 22.843 17.944 2.203 1.00 . A A . 65 GLU C 1 1 1 73 1 1 9 GLU CA C 22.514 19.435 2.153 1.00 . A A . 65 GLU CA 1 1 1 74 1 1 9 GLU CB C 22.338 19.978 3.574 1.00 . A A . 65 GLU CB 1 1 1 75 1 1 9 GLU CD C 21.997 22.051 4.932 1.00 . A A . 65 GLU CD 1 1 1 76 1 1 9 GLU CG C 22.116 21.490 3.519 1.00 . A A . 65 GLU CG 1 1 1 77 1 1 9 GLU H H 20.501 20.016 1.831 1.00 . A A . 65 GLU H 1 1 1 78 1 1 9 GLU HA H 23.331 19.956 1.680 1.00 . A A . 65 GLU HA 1 1 1 79 1 1 9 GLU HB2 H 21.484 19.504 4.037 1.00 . A A . 65 GLU HB2 1 1 1 80 1 1 9 GLU HB3 H 23.225 19.767 4.152 1.00 . A A . 65 GLU HB3 1 1 1 81 1 1 9 GLU HG2 H 22.951 21.957 3.017 1.00 . A A . 65 GLU HG2 1 1 1 82 1 1 9 GLU HG3 H 21.208 21.700 2.974 1.00 . A A . 65 GLU HG3 1 1 1 83 1 1 9 GLU N N 21.298 19.664 1.381 1.00 . A A . 65 GLU N 1 1 1 84 1 1 9 GLU O O 23.127 17.328 1.176 1.00 . A A . 65 GLU O 1 1 1 85 1 1 9 GLU OE1 O 20.944 21.887 5.526 1.00 . A A . 65 GLU OE1 1 1 1 86 1 1 9 GLU OE2 O 22.960 22.637 5.399 1.00 . A A . 65 GLU OE2 1 1 1 87 1 1 10 LEU C C 22.054 15.099 2.854 1.00 . A A . 66 LEU C 1 1 1 88 1 1 10 LEU CA C 23.098 15.951 3.569 1.00 . A A . 66 LEU CA 1 1 1 89 1 1 10 LEU CB C 23.123 15.592 5.057 1.00 . A A . 66 LEU CB 1 1 1 90 1 1 10 LEU CD1 C 24.027 16.235 7.296 1.00 . A A . 66 LEU CD1 1 1 1 91 1 1 10 LEU CD2 C 25.256 16.892 5.220 1.00 . A A . 66 LEU CD2 1 1 1 92 1 1 10 LEU CG C 23.871 16.675 5.839 1.00 . A A . 66 LEU CG 1 1 1 93 1 1 10 LEU H H 22.569 17.909 4.185 1.00 . A A . 66 LEU H 1 1 1 94 1 1 10 LEU HA H 24.069 15.743 3.144 1.00 . A A . 66 LEU HA 1 1 1 95 1 1 10 LEU HB2 H 22.110 15.518 5.427 1.00 . A A . 66 LEU HB2 1 1 1 96 1 1 10 LEU HB3 H 23.624 14.645 5.190 1.00 . A A . 66 LEU HB3 1 1 1 97 1 1 10 LEU HD11 H 24.675 16.926 7.813 1.00 . A A . 66 LEU HD11 1 1 1 98 1 1 10 LEU HD12 H 24.457 15.245 7.328 1.00 . A A . 66 LEU HD12 1 1 1 99 1 1 10 LEU HD13 H 23.059 16.223 7.774 1.00 . A A . 66 LEU HD13 1 1 1 100 1 1 10 LEU HD21 H 25.709 15.935 5.003 1.00 . A A . 66 LEU HD21 1 1 1 101 1 1 10 LEU HD22 H 25.881 17.436 5.914 1.00 . A A . 66 LEU HD22 1 1 1 102 1 1 10 LEU HD23 H 25.158 17.459 4.306 1.00 . A A . 66 LEU HD23 1 1 1 103 1 1 10 LEU HG H 23.310 17.598 5.801 1.00 . A A . 66 LEU HG 1 1 1 104 1 1 10 LEU N N 22.802 17.369 3.401 1.00 . A A . 66 LEU N 1 1 1 105 1 1 10 LEU O O 22.368 14.383 1.903 1.00 . A A . 66 LEU O 1 1 1 106 1 1 11 ASP C C 20.153 12.964 2.504 1.00 . A A . 67 ASP C 1 1 1 107 1 1 11 ASP CA C 19.729 14.413 2.715 1.00 . A A . 67 ASP CA 1 1 1 108 1 1 11 ASP CB C 19.334 15.032 1.372 1.00 . A A . 67 ASP CB 1 1 1 109 1 1 11 ASP CG C 18.040 14.402 0.868 1.00 . A A . 67 ASP CG 1 1 1 110 1 1 11 ASP H H 20.620 15.769 4.078 1.00 . A A . 67 ASP H 1 1 1 111 1 1 11 ASP HA H 18.874 14.436 3.373 1.00 . A A . 67 ASP HA 1 1 1 112 1 1 11 ASP HB2 H 19.191 16.096 1.497 1.00 . A A . 67 ASP HB2 1 1 1 113 1 1 11 ASP HB3 H 20.120 14.858 0.653 1.00 . A A . 67 ASP HB3 1 1 1 114 1 1 11 ASP N N 20.812 15.182 3.318 1.00 . A A . 67 ASP N 1 1 1 115 1 1 11 ASP O O 19.871 12.370 1.463 1.00 . A A . 67 ASP O 1 1 1 116 1 1 11 ASP OD1 O 17.010 14.646 1.475 1.00 . A A . 67 ASP OD1 1 1 1 117 1 1 11 ASP OD2 O 18.098 13.685 -0.117 1.00 . A A . 67 ASP OD2 1 1 1 118 1 1 12 ARG C C 20.108 10.056 3.491 1.00 . A A . 68 ARG C 1 1 1 119 1 1 12 ARG CA C 21.289 11.018 3.410 1.00 . A A . 68 ARG CA 1 1 1 120 1 1 12 ARG CB C 22.272 10.720 4.543 1.00 . A A . 68 ARG CB 1 1 1 121 1 1 12 ARG CD C 24.429 11.431 5.584 1.00 . A A . 68 ARG CD 1 1 1 122 1 1 12 ARG CG C 23.555 11.526 4.333 1.00 . A A . 68 ARG CG 1 1 1 123 1 1 12 ARG CZ C 25.025 9.082 5.432 1.00 . A A . 68 ARG CZ 1 1 1 124 1 1 12 ARG H H 21.027 12.921 4.304 1.00 . A A . 68 ARG H 1 1 1 125 1 1 12 ARG HA H 21.793 10.875 2.466 1.00 . A A . 68 ARG HA 1 1 1 126 1 1 12 ARG HB2 H 21.825 10.993 5.488 1.00 . A A . 68 ARG HB2 1 1 1 127 1 1 12 ARG HB3 H 22.509 9.666 4.548 1.00 . A A . 68 ARG HB3 1 1 1 128 1 1 12 ARG HD2 H 25.440 11.718 5.337 1.00 . A A . 68 ARG HD2 1 1 1 129 1 1 12 ARG HD3 H 24.044 12.100 6.341 1.00 . A A . 68 ARG HD3 1 1 1 130 1 1 12 ARG HE H 23.983 9.871 6.948 1.00 . A A . 68 ARG HE 1 1 1 131 1 1 12 ARG HG2 H 24.095 11.129 3.485 1.00 . A A . 68 ARG HG2 1 1 1 132 1 1 12 ARG HG3 H 23.305 12.560 4.149 1.00 . A A . 68 ARG HG3 1 1 1 133 1 1 12 ARG HH11 H 25.633 10.259 3.931 1.00 . A A . 68 ARG HH11 1 1 1 134 1 1 12 ARG HH12 H 26.071 8.589 3.797 1.00 . A A . 68 ARG HH12 1 1 1 135 1 1 12 ARG HH21 H 24.554 7.679 6.780 1.00 . A A . 68 ARG HH21 1 1 1 136 1 1 12 ARG HH22 H 25.460 7.128 5.410 1.00 . A A . 68 ARG HH22 1 1 1 137 1 1 12 ARG N N 20.831 12.400 3.498 1.00 . A A . 68 ARG N 1 1 1 138 1 1 12 ARG NE N 24.429 10.066 6.097 1.00 . A A . 68 ARG NE 1 1 1 139 1 1 12 ARG NH1 N 25.623 9.329 4.298 1.00 . A A . 68 ARG NH1 1 1 1 140 1 1 12 ARG NH2 N 25.012 7.869 5.911 1.00 . A A . 68 ARG NH2 1 1 1 141 1 1 12 ARG O O 20.005 9.262 4.426 1.00 . A A . 68 ARG O 1 1 1 142 1 1 13 THR C C 18.454 7.833 2.132 1.00 . A A . 69 THR C 1 1 1 143 1 1 13 THR CA C 18.050 9.263 2.476 1.00 . A A . 69 THR CA 1 1 1 144 1 1 13 THR CB C 17.045 9.775 1.441 1.00 . A A . 69 THR CB 1 1 1 145 1 1 13 THR CG2 C 15.752 8.965 1.539 1.00 . A A . 69 THR CG2 1 1 1 146 1 1 13 THR H H 19.355 10.784 1.786 1.00 . A A . 69 THR H 1 1 1 147 1 1 13 THR HA H 17.582 9.271 3.449 1.00 . A A . 69 THR HA 1 1 1 148 1 1 13 THR HB H 17.460 9.664 0.451 1.00 . A A . 69 THR HB 1 1 1 149 1 1 13 THR HG1 H 17.542 11.655 1.435 1.00 . A A . 69 THR HG1 1 1 1 150 1 1 13 THR HG21 H 15.003 9.404 0.896 1.00 . A A . 69 THR HG21 1 1 1 151 1 1 13 THR HG22 H 15.399 8.973 2.560 1.00 . A A . 69 THR HG22 1 1 1 152 1 1 13 THR HG23 H 15.939 7.948 1.230 1.00 . A A . 69 THR HG23 1 1 1 153 1 1 13 THR N N 19.220 10.132 2.505 1.00 . A A . 69 THR N 1 1 1 154 1 1 13 THR O O 18.750 7.521 0.979 1.00 . A A . 69 THR O 1 1 1 155 1 1 13 THR OG1 O 16.769 11.146 1.690 1.00 . A A . 69 THR OG1 1 1 1 156 1 1 14 GLU C C 17.825 4.881 2.020 1.00 . A A . 70 GLU C 1 1 1 157 1 1 14 GLU CA C 18.832 5.572 2.933 1.00 . A A . 70 GLU CA 1 1 1 158 1 1 14 GLU CB C 18.890 4.841 4.277 1.00 . A A . 70 GLU CB 1 1 1 159 1 1 14 GLU CD C 21.071 3.689 3.859 1.00 . A A . 70 GLU CD 1 1 1 160 1 1 14 GLU CG C 19.578 3.487 4.093 1.00 . A A . 70 GLU CG 1 1 1 161 1 1 14 GLU H H 18.217 7.272 4.039 1.00 . A A . 70 GLU H 1 1 1 162 1 1 14 GLU HA H 19.806 5.532 2.473 1.00 . A A . 70 GLU HA 1 1 1 163 1 1 14 GLU HB2 H 19.447 5.436 4.986 1.00 . A A . 70 GLU HB2 1 1 1 164 1 1 14 GLU HB3 H 17.887 4.686 4.646 1.00 . A A . 70 GLU HB3 1 1 1 165 1 1 14 GLU HG2 H 19.432 2.888 4.980 1.00 . A A . 70 GLU HG2 1 1 1 166 1 1 14 GLU HG3 H 19.148 2.979 3.243 1.00 . A A . 70 GLU HG3 1 1 1 167 1 1 14 GLU N N 18.463 6.967 3.141 1.00 . A A . 70 GLU N 1 1 1 168 1 1 14 GLU O O 18.187 4.346 0.972 1.00 . A A . 70 GLU O 1 1 1 169 1 1 14 GLU OE1 O 21.686 4.387 4.648 1.00 . A A . 70 GLU OE1 1 1 1 170 1 1 14 GLU OE2 O 21.578 3.142 2.893 1.00 . A A . 70 GLU OE2 1 1 1 171 1 1 15 GLU C C 14.141 4.631 2.193 1.00 . A A . 71 GLU C 1 1 1 172 1 1 15 GLU CA C 15.506 4.271 1.640 1.00 . A A . 71 GLU CA 1 1 1 173 1 1 15 GLU CB C 15.681 2.751 1.640 1.00 . A A . 71 GLU CB 1 1 1 174 1 1 15 GLU CD C 14.760 0.613 0.723 1.00 . A A . 71 GLU CD 1 1 1 175 1 1 15 GLU CG C 14.770 2.131 0.578 1.00 . A A . 71 GLU CG 1 1 1 176 1 1 15 GLU H H 16.337 5.340 3.271 1.00 . A A . 71 GLU H 1 1 1 177 1 1 15 GLU HA H 15.560 4.631 0.625 1.00 . A A . 71 GLU HA 1 1 1 178 1 1 15 GLU HB2 H 16.710 2.508 1.420 1.00 . A A . 71 GLU HB2 1 1 1 179 1 1 15 GLU HB3 H 15.417 2.358 2.610 1.00 . A A . 71 GLU HB3 1 1 1 180 1 1 15 GLU HG2 H 13.767 2.511 0.701 1.00 . A A . 71 GLU HG2 1 1 1 181 1 1 15 GLU HG3 H 15.135 2.394 -0.404 1.00 . A A . 71 GLU HG3 1 1 1 182 1 1 15 GLU N N 16.562 4.898 2.427 1.00 . A A . 71 GLU N 1 1 1 183 1 1 15 GLU O O 13.450 3.797 2.778 1.00 . A A . 71 GLU O 1 1 1 184 1 1 15 GLU OE1 O 14.098 0.129 1.626 1.00 . A A . 71 GLU OE1 1 1 1 185 1 1 15 GLU OE2 O 15.414 -0.042 -0.072 1.00 . A A . 71 GLU OE2 1 1 1 186 1 1 16 TYR C C 12.214 5.931 3.886 1.00 . A A . 72 TYR C 1 1 1 187 1 1 16 TYR CA C 12.457 6.349 2.434 1.00 . A A . 72 TYR CA 1 1 1 188 1 1 16 TYR CB C 11.349 5.788 1.511 1.00 . A A . 72 TYR CB 1 1 1 189 1 1 16 TYR CD1 C 12.816 6.108 -0.519 1.00 . A A . 72 TYR CD1 1 1 1 190 1 1 16 TYR CD2 C 11.645 4.000 -0.258 1.00 . A A . 72 TYR CD2 1 1 1 191 1 1 16 TYR CE1 C 13.373 5.649 -1.719 1.00 . A A . 72 TYR CE1 1 1 1 192 1 1 16 TYR CE2 C 12.202 3.542 -1.458 1.00 . A A . 72 TYR CE2 1 1 1 193 1 1 16 TYR CG C 11.952 5.284 0.213 1.00 . A A . 72 TYR CG 1 1 1 194 1 1 16 TYR CZ C 13.066 4.367 -2.188 1.00 . A A . 72 TYR CZ 1 1 1 195 1 1 16 TYR H H 14.339 6.490 1.492 1.00 . A A . 72 TYR H 1 1 1 196 1 1 16 TYR HA H 12.446 7.429 2.381 1.00 . A A . 72 TYR HA 1 1 1 197 1 1 16 TYR HB2 H 10.829 4.976 2.001 1.00 . A A . 72 TYR HB2 1 1 1 198 1 1 16 TYR HB3 H 10.650 6.569 1.285 1.00 . A A . 72 TYR HB3 1 1 1 199 1 1 16 TYR HD1 H 13.053 7.098 -0.158 1.00 . A A . 72 TYR HD1 1 1 1 200 1 1 16 TYR HD2 H 10.978 3.363 0.305 1.00 . A A . 72 TYR HD2 1 1 1 201 1 1 16 TYR HE1 H 14.039 6.285 -2.283 1.00 . A A . 72 TYR HE1 1 1 1 202 1 1 16 TYR HE2 H 11.966 2.552 -1.820 1.00 . A A . 72 TYR HE2 1 1 1 203 1 1 16 TYR HH H 13.278 4.465 -4.083 1.00 . A A . 72 TYR HH 1 1 1 204 1 1 16 TYR N N 13.751 5.878 1.980 1.00 . A A . 72 TYR N 1 1 1 205 1 1 16 TYR O O 11.072 5.865 4.340 1.00 . A A . 72 TYR O 1 1 1 206 1 1 16 TYR OH O 13.614 3.915 -3.371 1.00 . A A . 72 TYR OH 1 1 1 207 1 1 17 ALA C C 12.101 4.183 6.166 1.00 . A A . 73 ALA C 1 1 1 208 1 1 17 ALA CA C 13.189 5.239 6.000 1.00 . A A . 73 ALA CA 1 1 1 209 1 1 17 ALA CB C 12.865 6.449 6.878 1.00 . A A . 73 ALA CB 1 1 1 210 1 1 17 ALA H H 14.181 5.719 4.189 1.00 . A A . 73 ALA H 1 1 1 211 1 1 17 ALA HA H 14.133 4.822 6.316 1.00 . A A . 73 ALA HA 1 1 1 212 1 1 17 ALA HB1 H 13.731 7.091 6.941 1.00 . A A . 73 ALA HB1 1 1 1 213 1 1 17 ALA HB2 H 12.593 6.113 7.868 1.00 . A A . 73 ALA HB2 1 1 1 214 1 1 17 ALA HB3 H 12.041 6.998 6.445 1.00 . A A . 73 ALA HB3 1 1 1 215 1 1 17 ALA N N 13.296 5.649 4.605 1.00 . A A . 73 ALA N 1 1 1 216 1 1 17 ALA O O 11.054 4.444 6.758 1.00 . A A . 73 ALA O 1 1 1 217 1 1 18 LEU C C 9.982 2.396 5.441 1.00 . A A . 74 LEU C 1 1 1 218 1 1 18 LEU CA C 11.397 1.898 5.734 1.00 . A A . 74 LEU CA 1 1 1 219 1 1 18 LEU CB C 11.453 1.279 7.134 1.00 . A A . 74 LEU CB 1 1 1 220 1 1 18 LEU CD1 C 12.970 0.524 8.969 1.00 . A A . 74 LEU CD1 1 1 1 221 1 1 18 LEU CD2 C 13.777 0.526 6.606 1.00 . A A . 74 LEU CD2 1 1 1 222 1 1 18 LEU CG C 12.901 1.255 7.628 1.00 . A A . 74 LEU CG 1 1 1 223 1 1 18 LEU H H 13.207 2.836 5.182 1.00 . A A . 74 LEU H 1 1 1 224 1 1 18 LEU HA H 11.657 1.142 5.008 1.00 . A A . 74 LEU HA 1 1 1 225 1 1 18 LEU HB2 H 10.851 1.862 7.816 1.00 . A A . 74 LEU HB2 1 1 1 226 1 1 18 LEU HB3 H 11.077 0.271 7.093 1.00 . A A . 74 LEU HB3 1 1 1 227 1 1 18 LEU HD11 H 12.643 -0.497 8.840 1.00 . A A . 74 LEU HD11 1 1 1 228 1 1 18 LEU HD12 H 12.327 1.020 9.682 1.00 . A A . 74 LEU HD12 1 1 1 229 1 1 18 LEU HD13 H 13.986 0.534 9.334 1.00 . A A . 74 LEU HD13 1 1 1 230 1 1 18 LEU HD21 H 14.732 0.293 7.052 1.00 . A A . 74 LEU HD21 1 1 1 231 1 1 18 LEU HD22 H 13.927 1.158 5.743 1.00 . A A . 74 LEU HD22 1 1 1 232 1 1 18 LEU HD23 H 13.289 -0.389 6.302 1.00 . A A . 74 LEU HD23 1 1 1 233 1 1 18 LEU HG H 13.256 2.268 7.752 1.00 . A A . 74 LEU HG 1 1 1 234 1 1 18 LEU N N 12.357 2.989 5.640 1.00 . A A . 74 LEU N 1 1 1 235 1 1 18 LEU O O 9.794 3.518 4.972 1.00 . A A . 74 LEU O 1 1 1 236 1 1 19 GLY C C 6.706 1.426 6.632 1.00 . A A . 75 GLY C 1 1 1 237 1 1 19 GLY CA C 7.590 1.907 5.486 1.00 . A A . 75 GLY CA 1 1 1 238 1 1 19 GLY H H 9.205 0.670 6.092 1.00 . A A . 75 GLY H 1 1 1 239 1 1 19 GLY HA2 H 7.497 2.982 5.395 1.00 . A A . 75 GLY HA2 1 1 1 240 1 1 19 GLY HA3 H 7.257 1.445 4.569 1.00 . A A . 75 GLY HA3 1 1 1 241 1 1 19 GLY N N 8.991 1.551 5.721 1.00 . A A . 75 GLY N 1 1 1 242 1 1 19 GLY O O 5.491 1.618 6.612 1.00 . A A . 75 GLY O 1 1 1 243 1 1 20 VAL C C 5.605 1.358 9.291 1.00 . A A . 76 VAL C 1 1 1 244 1 1 20 VAL CA C 6.577 0.300 8.779 1.00 . A A . 76 VAL CA 1 1 1 245 1 1 20 VAL CB C 7.545 -0.093 9.897 1.00 . A A . 76 VAL CB 1 1 1 246 1 1 20 VAL CG1 C 6.753 -0.520 11.135 1.00 . A A . 76 VAL CG1 1 1 1 247 1 1 20 VAL CG2 C 8.420 -1.257 9.426 1.00 . A A . 76 VAL CG2 1 1 1 248 1 1 20 VAL H H 8.293 0.678 7.596 1.00 . A A . 76 VAL H 1 1 1 249 1 1 20 VAL HA H 6.019 -0.574 8.480 1.00 . A A . 76 VAL HA 1 1 1 250 1 1 20 VAL HB H 8.171 0.753 10.145 1.00 . A A . 76 VAL HB 1 1 1 251 1 1 20 VAL HG11 H 7.405 -1.044 11.819 1.00 . A A . 76 VAL HG11 1 1 1 252 1 1 20 VAL HG12 H 5.945 -1.172 10.837 1.00 . A A . 76 VAL HG12 1 1 1 253 1 1 20 VAL HG13 H 6.348 0.354 11.623 1.00 . A A . 76 VAL HG13 1 1 1 254 1 1 20 VAL HG21 H 8.981 -1.647 10.262 1.00 . A A . 76 VAL HG21 1 1 1 255 1 1 20 VAL HG22 H 9.103 -0.909 8.665 1.00 . A A . 76 VAL HG22 1 1 1 256 1 1 20 VAL HG23 H 7.793 -2.036 9.018 1.00 . A A . 76 VAL HG23 1 1 1 257 1 1 20 VAL N N 7.322 0.802 7.630 1.00 . A A . 76 VAL N 1 1 1 258 1 1 20 VAL O O 4.414 1.093 9.456 1.00 . A A . 76 VAL O 1 1 1 259 1 1 21 VAL C C 4.389 4.179 8.925 1.00 . A A . 77 VAL C 1 1 1 260 1 1 21 VAL CA C 5.293 3.647 10.034 1.00 . A A . 77 VAL CA 1 1 1 261 1 1 21 VAL CB C 6.179 4.781 10.548 1.00 . A A . 77 VAL CB 1 1 1 262 1 1 21 VAL CG1 C 7.156 4.235 11.591 1.00 . A A . 77 VAL CG1 1 1 1 263 1 1 21 VAL CG2 C 6.964 5.382 9.380 1.00 . A A . 77 VAL CG2 1 1 1 264 1 1 21 VAL H H 7.079 2.708 9.390 1.00 . A A . 77 VAL H 1 1 1 265 1 1 21 VAL HA H 4.683 3.286 10.849 1.00 . A A . 77 VAL HA 1 1 1 266 1 1 21 VAL HB H 5.561 5.543 10.997 1.00 . A A . 77 VAL HB 1 1 1 267 1 1 21 VAL HG11 H 7.895 3.617 11.104 1.00 . A A . 77 VAL HG11 1 1 1 268 1 1 21 VAL HG12 H 6.615 3.646 12.317 1.00 . A A . 77 VAL HG12 1 1 1 269 1 1 21 VAL HG13 H 7.647 5.058 12.090 1.00 . A A . 77 VAL HG13 1 1 1 270 1 1 21 VAL HG21 H 7.388 4.588 8.784 1.00 . A A . 77 VAL HG21 1 1 1 271 1 1 21 VAL HG22 H 7.756 6.008 9.763 1.00 . A A . 77 VAL HG22 1 1 1 272 1 1 21 VAL HG23 H 6.299 5.975 8.769 1.00 . A A . 77 VAL HG23 1 1 1 273 1 1 21 VAL N N 6.122 2.555 9.540 1.00 . A A . 77 VAL N 1 1 1 274 1 1 21 VAL O O 3.267 4.617 9.178 1.00 . A A . 77 VAL O 1 1 1 275 1 1 22 GLY C C 2.811 3.906 6.382 1.00 . A A . 78 GLY C 1 1 1 276 1 1 22 GLY CA C 4.142 4.637 6.545 1.00 . A A . 78 GLY CA 1 1 1 277 1 1 22 GLY H H 5.798 3.793 7.559 1.00 . A A . 78 GLY H 1 1 1 278 1 1 22 GLY HA2 H 3.950 5.692 6.675 1.00 . A A . 78 GLY HA2 1 1 1 279 1 1 22 GLY HA3 H 4.731 4.494 5.652 1.00 . A A . 78 GLY HA3 1 1 1 280 1 1 22 GLY N N 4.895 4.146 7.696 1.00 . A A . 78 GLY N 1 1 1 281 1 1 22 GLY O O 1.806 4.513 6.012 1.00 . A A . 78 GLY O 1 1 1 282 1 1 23 VAL C C 0.548 2.280 7.553 1.00 . A A . 79 VAL C 1 1 1 283 1 1 23 VAL CA C 1.580 1.819 6.530 1.00 . A A . 79 VAL CA 1 1 1 284 1 1 23 VAL CB C 1.887 0.335 6.740 1.00 . A A . 79 VAL CB 1 1 1 285 1 1 23 VAL CG1 C 0.592 -0.475 6.644 1.00 . A A . 79 VAL CG1 1 1 1 286 1 1 23 VAL CG2 C 2.863 -0.141 5.661 1.00 . A A . 79 VAL CG2 1 1 1 287 1 1 23 VAL H H 3.629 2.166 6.952 1.00 . A A . 79 VAL H 1 1 1 288 1 1 23 VAL HA H 1.175 1.956 5.538 1.00 . A A . 79 VAL HA 1 1 1 289 1 1 23 VAL HB H 2.329 0.192 7.716 1.00 . A A . 79 VAL HB 1 1 1 290 1 1 23 VAL HG11 H -0.028 -0.266 7.503 1.00 . A A . 79 VAL HG11 1 1 1 291 1 1 23 VAL HG12 H 0.828 -1.528 6.618 1.00 . A A . 79 VAL HG12 1 1 1 292 1 1 23 VAL HG13 H 0.064 -0.202 5.743 1.00 . A A . 79 VAL HG13 1 1 1 293 1 1 23 VAL HG21 H 3.273 -1.099 5.943 1.00 . A A . 79 VAL HG21 1 1 1 294 1 1 23 VAL HG22 H 3.663 0.577 5.557 1.00 . A A . 79 VAL HG22 1 1 1 295 1 1 23 VAL HG23 H 2.341 -0.236 4.720 1.00 . A A . 79 VAL HG23 1 1 1 296 1 1 23 VAL N N 2.804 2.605 6.657 1.00 . A A . 79 VAL N 1 1 1 297 1 1 23 VAL O O -0.616 2.503 7.222 1.00 . A A . 79 VAL O 1 1 1 298 1 1 24 LEU C C -0.463 4.245 9.560 1.00 . A A . 80 LEU C 1 1 1 299 1 1 24 LEU CA C 0.088 2.853 9.862 1.00 . A A . 80 LEU CA 1 1 1 300 1 1 24 LEU CB C 0.833 2.872 11.198 1.00 . A A . 80 LEU CB 1 1 1 301 1 1 24 LEU CD1 C 2.411 1.551 12.621 1.00 . A A . 80 LEU CD1 1 1 1 302 1 1 24 LEU CD2 C 0.171 0.594 12.071 1.00 . A A . 80 LEU CD2 1 1 1 303 1 1 24 LEU CG C 1.329 1.458 11.544 1.00 . A A . 80 LEU CG 1 1 1 304 1 1 24 LEU H H 1.921 2.220 9.003 1.00 . A A . 80 LEU H 1 1 1 305 1 1 24 LEU HA H -0.737 2.162 9.930 1.00 . A A . 80 LEU HA 1 1 1 306 1 1 24 LEU HB2 H 1.680 3.541 11.120 1.00 . A A . 80 LEU HB2 1 1 1 307 1 1 24 LEU HB3 H 0.172 3.225 11.974 1.00 . A A . 80 LEU HB3 1 1 1 308 1 1 24 LEU HD11 H 2.598 0.569 13.025 1.00 . A A . 80 LEU HD11 1 1 1 309 1 1 24 LEU HD12 H 2.079 2.208 13.410 1.00 . A A . 80 LEU HD12 1 1 1 310 1 1 24 LEU HD13 H 3.319 1.939 12.186 1.00 . A A . 80 LEU HD13 1 1 1 311 1 1 24 LEU HD21 H -0.415 1.159 12.780 1.00 . A A . 80 LEU HD21 1 1 1 312 1 1 24 LEU HD22 H 0.571 -0.284 12.558 1.00 . A A . 80 LEU HD22 1 1 1 313 1 1 24 LEU HD23 H -0.456 0.288 11.248 1.00 . A A . 80 LEU HD23 1 1 1 314 1 1 24 LEU HG H 1.748 0.998 10.659 1.00 . A A . 80 LEU HG 1 1 1 315 1 1 24 LEU N N 0.983 2.418 8.798 1.00 . A A . 80 LEU N 1 1 1 316 1 1 24 LEU O O -1.670 4.473 9.641 1.00 . A A . 80 LEU O 1 1 1 317 1 1 25 GLU C C -1.078 6.551 7.841 1.00 . A A . 81 GLU C 1 1 1 318 1 1 25 GLU CA C 0.012 6.539 8.910 1.00 . A A . 81 GLU CA 1 1 1 319 1 1 25 GLU CB C 1.213 7.348 8.415 1.00 . A A . 81 GLU CB 1 1 1 320 1 1 25 GLU CD C 1.589 8.536 10.585 1.00 . A A . 81 GLU CD 1 1 1 321 1 1 25 GLU CG C 2.193 7.574 9.568 1.00 . A A . 81 GLU CG 1 1 1 322 1 1 25 GLU H H 1.377 4.943 9.172 1.00 . A A . 81 GLU H 1 1 1 323 1 1 25 GLU HA H -0.372 6.999 9.807 1.00 . A A . 81 GLU HA 1 1 1 324 1 1 25 GLU HB2 H 1.709 6.806 7.622 1.00 . A A . 81 GLU HB2 1 1 1 325 1 1 25 GLU HB3 H 0.874 8.302 8.041 1.00 . A A . 81 GLU HB3 1 1 1 326 1 1 25 GLU HG2 H 2.406 6.630 10.049 1.00 . A A . 81 GLU HG2 1 1 1 327 1 1 25 GLU HG3 H 3.110 7.993 9.182 1.00 . A A . 81 GLU HG3 1 1 1 328 1 1 25 GLU N N 0.426 5.173 9.216 1.00 . A A . 81 GLU N 1 1 1 329 1 1 25 GLU O O -2.026 7.332 7.919 1.00 . A A . 81 GLU O 1 1 1 330 1 1 25 GLU OE1 O 1.039 9.541 10.166 1.00 . A A . 81 GLU OE1 1 1 1 331 1 1 25 GLU OE2 O 1.684 8.253 11.768 1.00 . A A . 81 GLU OE2 1 1 1 332 1 1 26 SER C C -3.234 5.027 6.291 1.00 . A A . 82 SER C 1 1 1 333 1 1 26 SER CA C -1.921 5.609 5.771 1.00 . A A . 82 SER CA 1 1 1 334 1 1 26 SER CB C -1.384 4.751 4.621 1.00 . A A . 82 SER CB 1 1 1 335 1 1 26 SER H H -0.163 5.082 6.838 1.00 . A A . 82 SER H 1 1 1 336 1 1 26 SER HA H -2.107 6.606 5.402 1.00 . A A . 82 SER HA 1 1 1 337 1 1 26 SER HB2 H -2.197 4.436 3.988 1.00 . A A . 82 SER HB2 1 1 1 338 1 1 26 SER HB3 H -0.684 5.335 4.038 1.00 . A A . 82 SER HB3 1 1 1 339 1 1 26 SER HG H -0.746 2.919 4.480 1.00 . A A . 82 SER HG 1 1 1 340 1 1 26 SER N N -0.938 5.682 6.846 1.00 . A A . 82 SER N 1 1 1 341 1 1 26 SER O O -4.315 5.493 5.932 1.00 . A A . 82 SER O 1 1 1 342 1 1 26 SER OG O -0.734 3.605 5.152 1.00 . A A . 82 SER OG 1 1 1 343 1 1 27 TYR C C -5.088 4.373 8.573 1.00 . A A . 83 TYR C 1 1 1 344 1 1 27 TYR CA C -4.319 3.379 7.708 1.00 . A A . 83 TYR CA 1 1 1 345 1 1 27 TYR CB C -3.913 2.171 8.555 1.00 . A A . 83 TYR CB 1 1 1 346 1 1 27 TYR CD1 C -6.123 0.973 8.358 1.00 . A A . 83 TYR CD1 1 1 1 347 1 1 27 TYR CD2 C -5.309 1.548 10.569 1.00 . A A . 83 TYR CD2 1 1 1 348 1 1 27 TYR CE1 C -7.264 0.396 8.928 1.00 . A A . 83 TYR CE1 1 1 1 349 1 1 27 TYR CE2 C -6.450 0.969 11.139 1.00 . A A . 83 TYR CE2 1 1 1 350 1 1 27 TYR CG C -5.145 1.550 9.177 1.00 . A A . 83 TYR CG 1 1 1 351 1 1 27 TYR CZ C -7.427 0.394 10.319 1.00 . A A . 83 TYR CZ 1 1 1 352 1 1 27 TYR H H -2.244 3.681 7.395 1.00 . A A . 83 TYR H 1 1 1 353 1 1 27 TYR HA H -4.957 3.044 6.904 1.00 . A A . 83 TYR HA 1 1 1 354 1 1 27 TYR HB2 H -3.420 1.443 7.929 1.00 . A A . 83 TYR HB2 1 1 1 355 1 1 27 TYR HB3 H -3.236 2.491 9.334 1.00 . A A . 83 TYR HB3 1 1 1 356 1 1 27 TYR HD1 H -5.998 0.974 7.285 1.00 . A A . 83 TYR HD1 1 1 1 357 1 1 27 TYR HD2 H -4.556 1.992 11.203 1.00 . A A . 83 TYR HD2 1 1 1 358 1 1 27 TYR HE1 H -8.018 -0.048 8.296 1.00 . A A . 83 TYR HE1 1 1 1 359 1 1 27 TYR HE2 H -6.576 0.968 12.212 1.00 . A A . 83 TYR HE2 1 1 1 360 1 1 27 TYR HH H -8.648 0.172 11.770 1.00 . A A . 83 TYR HH 1 1 1 361 1 1 27 TYR N N -3.132 4.010 7.142 1.00 . A A . 83 TYR N 1 1 1 362 1 1 27 TYR O O -6.242 4.697 8.290 1.00 . A A . 83 TYR O 1 1 1 363 1 1 27 TYR OH O -8.551 -0.176 10.881 1.00 . A A . 83 TYR OH 1 1 1 364 1 1 28 ILE C C -5.301 7.138 9.817 1.00 . A A . 84 ILE C 1 1 1 365 1 1 28 ILE CA C -5.066 5.811 10.529 1.00 . A A . 84 ILE CA 1 1 1 366 1 1 28 ILE CB C -4.178 6.026 11.764 1.00 . A A . 84 ILE CB 1 1 1 367 1 1 28 ILE CD1 C -2.895 8.221 11.597 1.00 . A A . 84 ILE CD1 1 1 1 368 1 1 28 ILE CG1 C -2.836 6.702 11.355 1.00 . A A . 84 ILE CG1 1 1 1 369 1 1 28 ILE CG2 C -3.900 4.664 12.417 1.00 . A A . 84 ILE CG2 1 1 1 370 1 1 28 ILE H H -3.520 4.555 9.798 1.00 . A A . 84 ILE H 1 1 1 371 1 1 28 ILE HA H -6.017 5.414 10.851 1.00 . A A . 84 ILE HA 1 1 1 372 1 1 28 ILE HB H -4.705 6.650 12.473 1.00 . A A . 84 ILE HB 1 1 1 373 1 1 28 ILE HD11 H -2.596 8.433 12.613 1.00 . A A . 84 ILE HD11 1 1 1 374 1 1 28 ILE HD12 H -3.900 8.582 11.436 1.00 . A A . 84 ILE HD12 1 1 1 375 1 1 28 ILE HD13 H -2.223 8.718 10.914 1.00 . A A . 84 ILE HD13 1 1 1 376 1 1 28 ILE HG12 H -2.026 6.291 11.943 1.00 . A A . 84 ILE HG12 1 1 1 377 1 1 28 ILE HG13 H -2.637 6.520 10.308 1.00 . A A . 84 ILE HG13 1 1 1 378 1 1 28 ILE HG21 H -3.172 4.125 11.828 1.00 . A A . 84 ILE HG21 1 1 1 379 1 1 28 ILE HG22 H -4.816 4.093 12.467 1.00 . A A . 84 ILE HG22 1 1 1 380 1 1 28 ILE HG23 H -3.516 4.815 13.414 1.00 . A A . 84 ILE HG23 1 1 1 381 1 1 28 ILE N N -4.438 4.853 9.627 1.00 . A A . 84 ILE N 1 1 1 382 1 1 28 ILE O O -6.114 7.953 10.253 1.00 . A A . 84 ILE O 1 1 1 383 1 1 29 GLY C C -6.012 8.575 7.137 1.00 . A A . 85 GLY C 1 1 1 384 1 1 29 GLY CA C -4.721 8.579 7.949 1.00 . A A . 85 GLY CA 1 1 1 385 1 1 29 GLY H H -3.951 6.661 8.419 1.00 . A A . 85 GLY H 1 1 1 386 1 1 29 GLY HA2 H -4.729 9.421 8.627 1.00 . A A . 85 GLY HA2 1 1 1 387 1 1 29 GLY HA3 H -3.882 8.672 7.276 1.00 . A A . 85 GLY HA3 1 1 1 388 1 1 29 GLY N N -4.584 7.347 8.718 1.00 . A A . 85 GLY N 1 1 1 389 1 1 29 GLY O O -6.482 9.624 6.696 1.00 . A A . 85 GLY O 1 1 1 390 1 1 30 SER C C -7.638 7.799 4.767 1.00 . A A . 86 SER C 1 1 1 391 1 1 30 SER CA C -7.818 7.260 6.183 1.00 . A A . 86 SER CA 1 1 1 392 1 1 30 SER CB C -8.943 8.024 6.882 1.00 . A A . 86 SER CB 1 1 1 393 1 1 30 SER H H -6.160 6.587 7.319 1.00 . A A . 86 SER H 1 1 1 394 1 1 30 SER HA H -8.088 6.217 6.129 1.00 . A A . 86 SER HA 1 1 1 395 1 1 30 SER HB2 H -8.776 9.084 6.785 1.00 . A A . 86 SER HB2 1 1 1 396 1 1 30 SER HB3 H -9.889 7.768 6.424 1.00 . A A . 86 SER HB3 1 1 1 397 1 1 30 SER HG H -9.599 8.242 8.701 1.00 . A A . 86 SER HG 1 1 1 398 1 1 30 SER N N -6.580 7.389 6.944 1.00 . A A . 86 SER N 1 1 1 399 1 1 30 SER O O -8.605 7.935 4.017 1.00 . A A . 86 SER O 1 1 1 400 1 1 30 SER OG O -8.959 7.677 8.261 1.00 . A A . 86 SER OG 1 1 1 401 1 1 31 ILE C C -6.090 7.496 2.052 1.00 . A A . 87 ILE C 1 1 1 402 1 1 31 ILE CA C -6.101 8.625 3.077 1.00 . A A . 87 ILE CA 1 1 1 403 1 1 31 ILE CB C -4.744 9.329 3.077 1.00 . A A . 87 ILE CB 1 1 1 404 1 1 31 ILE CD1 C -2.297 8.949 3.417 1.00 . A A . 87 ILE CD1 1 1 1 405 1 1 31 ILE CG1 C -3.698 8.426 3.737 1.00 . A A . 87 ILE CG1 1 1 1 406 1 1 31 ILE CG2 C -4.847 10.641 3.856 1.00 . A A . 87 ILE CG2 1 1 1 407 1 1 31 ILE H H -5.663 7.973 5.046 1.00 . A A . 87 ILE H 1 1 1 408 1 1 31 ILE HA H -6.864 9.339 2.804 1.00 . A A . 87 ILE HA 1 1 1 409 1 1 31 ILE HB H -4.449 9.538 2.059 1.00 . A A . 87 ILE HB 1 1 1 410 1 1 31 ILE HD11 H -1.560 8.313 3.885 1.00 . A A . 87 ILE HD11 1 1 1 411 1 1 31 ILE HD12 H -2.194 9.956 3.792 1.00 . A A . 87 ILE HD12 1 1 1 412 1 1 31 ILE HD13 H -2.147 8.946 2.348 1.00 . A A . 87 ILE HD13 1 1 1 413 1 1 31 ILE HG12 H -3.847 8.425 4.808 1.00 . A A . 87 ILE HG12 1 1 1 414 1 1 31 ILE HG13 H -3.800 7.420 3.358 1.00 . A A . 87 ILE HG13 1 1 1 415 1 1 31 ILE HG21 H -5.180 10.437 4.863 1.00 . A A . 87 ILE HG21 1 1 1 416 1 1 31 ILE HG22 H -5.556 11.294 3.368 1.00 . A A . 87 ILE HG22 1 1 1 417 1 1 31 ILE HG23 H -3.879 11.119 3.886 1.00 . A A . 87 ILE HG23 1 1 1 418 1 1 31 ILE N N -6.395 8.103 4.407 1.00 . A A . 87 ILE N 1 1 1 419 1 1 31 ILE O O -6.235 7.732 0.852 1.00 . A A . 87 ILE O 1 1 1 420 1 1 32 ASN C C -6.734 3.969 2.250 1.00 . A A . 88 ASN C 1 1 1 421 1 1 32 ASN CA C -5.883 5.091 1.661 1.00 . A A . 88 ASN CA 1 1 1 422 1 1 32 ASN CB C -4.441 4.610 1.495 1.00 . A A . 88 ASN CB 1 1 1 423 1 1 32 ASN CG C -3.652 5.609 0.655 1.00 . A A . 88 ASN CG 1 1 1 424 1 1 32 ASN H H -5.805 6.146 3.501 1.00 . A A . 88 ASN H 1 1 1 425 1 1 32 ASN HA H -6.278 5.352 0.688 1.00 . A A . 88 ASN HA 1 1 1 426 1 1 32 ASN HB2 H -3.981 4.517 2.467 1.00 . A A . 88 ASN HB2 1 1 1 427 1 1 32 ASN HB3 H -4.437 3.649 1.003 1.00 . A A . 88 ASN HB3 1 1 1 428 1 1 32 ASN HD21 H -2.323 5.981 2.083 1.00 . A A . 88 ASN HD21 1 1 1 429 1 1 32 ASN HD22 H -2.089 6.833 0.633 1.00 . A A . 88 ASN HD22 1 1 1 430 1 1 32 ASN N N -5.916 6.267 2.535 1.00 . A A . 88 ASN N 1 1 1 431 1 1 32 ASN ND2 N -2.601 6.189 1.166 1.00 . A A . 88 ASN ND2 1 1 1 432 1 1 32 ASN O O -7.521 4.193 3.170 1.00 . A A . 88 ASN O 1 1 1 433 1 1 32 ASN OD1 O -4.003 5.868 -0.496 1.00 . A A . 88 ASN OD1 1 1 1 434 1 1 33 ASN C C -6.401 0.477 2.625 1.00 . A A . 89 ASN C 1 1 1 435 1 1 33 ASN CA C -7.338 1.597 2.181 1.00 . A A . 89 ASN CA 1 1 1 436 1 1 33 ASN CB C -8.243 1.085 1.059 1.00 . A A . 89 ASN CB 1 1 1 437 1 1 33 ASN CG C -9.197 2.189 0.613 1.00 . A A . 89 ASN CG 1 1 1 438 1 1 33 ASN H H -5.937 2.643 0.976 1.00 . A A . 89 ASN H 1 1 1 439 1 1 33 ASN HA H -7.958 1.884 3.020 1.00 . A A . 89 ASN HA 1 1 1 440 1 1 33 ASN HB2 H -7.635 0.777 0.221 1.00 . A A . 89 ASN HB2 1 1 1 441 1 1 33 ASN HB3 H -8.815 0.242 1.416 1.00 . A A . 89 ASN HB3 1 1 1 442 1 1 33 ASN HD21 H -9.651 2.745 2.464 1.00 . A A . 89 ASN HD21 1 1 1 443 1 1 33 ASN HD22 H -10.421 3.624 1.233 1.00 . A A . 89 ASN HD22 1 1 1 444 1 1 33 ASN N N -6.576 2.759 1.709 1.00 . A A . 89 ASN N 1 1 1 445 1 1 33 ASN ND2 N -9.807 2.913 1.511 1.00 . A A . 89 ASN ND2 1 1 1 446 1 1 33 ASN O O -6.311 -0.564 1.975 1.00 . A A . 89 ASN O 1 1 1 447 1 1 33 ASN OD1 O -9.391 2.397 -0.584 1.00 . A A . 89 ASN OD1 1 1 1 448 1 1 34 ILE C C -5.555 -1.344 5.085 1.00 . A A . 90 ILE C 1 1 1 449 1 1 34 ILE CA C -4.788 -0.304 4.272 1.00 . A A . 90 ILE CA 1 1 1 450 1 1 34 ILE CB C -3.718 0.387 5.146 1.00 . A A . 90 ILE CB 1 1 1 451 1 1 34 ILE CD1 C -3.299 1.854 3.156 1.00 . A A . 90 ILE CD1 1 1 1 452 1 1 34 ILE CG1 C -2.641 1.013 4.250 1.00 . A A . 90 ILE CG1 1 1 1 453 1 1 34 ILE CG2 C -3.049 -0.627 6.086 1.00 . A A . 90 ILE CG2 1 1 1 454 1 1 34 ILE H H -5.829 1.543 4.220 1.00 . A A . 90 ILE H 1 1 1 455 1 1 34 ILE HA H -4.298 -0.805 3.449 1.00 . A A . 90 ILE HA 1 1 1 456 1 1 34 ILE HB H -4.188 1.161 5.735 1.00 . A A . 90 ILE HB 1 1 1 457 1 1 34 ILE HD11 H -3.725 1.200 2.409 1.00 . A A . 90 ILE HD11 1 1 1 458 1 1 34 ILE HD12 H -2.557 2.490 2.697 1.00 . A A . 90 ILE HD12 1 1 1 459 1 1 34 ILE HD13 H -4.078 2.462 3.590 1.00 . A A . 90 ILE HD13 1 1 1 460 1 1 34 ILE HG12 H -1.998 1.641 4.849 1.00 . A A . 90 ILE HG12 1 1 1 461 1 1 34 ILE HG13 H -2.054 0.230 3.794 1.00 . A A . 90 ILE HG13 1 1 1 462 1 1 34 ILE HG21 H -2.152 -0.194 6.504 1.00 . A A . 90 ILE HG21 1 1 1 463 1 1 34 ILE HG22 H -2.794 -1.518 5.532 1.00 . A A . 90 ILE HG22 1 1 1 464 1 1 34 ILE HG23 H -3.730 -0.883 6.885 1.00 . A A . 90 ILE HG23 1 1 1 465 1 1 34 ILE N N -5.711 0.696 3.741 1.00 . A A . 90 ILE N 1 1 1 466 1 1 34 ILE O O -6.484 -1.014 5.823 1.00 . A A . 90 ILE O 1 1 1 467 1 1 35 THR C C -5.270 -3.763 7.096 1.00 . A A . 91 THR C 1 1 1 468 1 1 35 THR CA C -5.795 -3.690 5.665 1.00 . A A . 91 THR CA 1 1 1 469 1 1 35 THR CB C -5.528 -5.021 4.957 1.00 . A A . 91 THR CB 1 1 1 470 1 1 35 THR CG2 C -6.333 -5.080 3.658 1.00 . A A . 91 THR CG2 1 1 1 471 1 1 35 THR H H -4.402 -2.794 4.339 1.00 . A A . 91 THR H 1 1 1 472 1 1 35 THR HA H -6.860 -3.516 5.691 1.00 . A A . 91 THR HA 1 1 1 473 1 1 35 THR HB H -5.827 -5.836 5.599 1.00 . A A . 91 THR HB 1 1 1 474 1 1 35 THR HG1 H -3.846 -5.997 4.952 1.00 . A A . 91 THR HG1 1 1 1 475 1 1 35 THR HG21 H -6.026 -4.275 3.007 1.00 . A A . 91 THR HG21 1 1 1 476 1 1 35 THR HG22 H -7.385 -4.982 3.881 1.00 . A A . 91 THR HG22 1 1 1 477 1 1 35 THR HG23 H -6.156 -6.027 3.168 1.00 . A A . 91 THR HG23 1 1 1 478 1 1 35 THR N N -5.151 -2.599 4.941 1.00 . A A . 91 THR N 1 1 1 479 1 1 35 THR O O -4.077 -3.581 7.339 1.00 . A A . 91 THR O 1 1 1 480 1 1 35 THR OG1 O -4.142 -5.130 4.665 1.00 . A A . 91 THR OG1 1 1 1 481 1 1 36 LYS C C -4.616 -5.085 9.617 1.00 . A A . 92 LYS C 1 1 1 482 1 1 36 LYS CA C -5.784 -4.119 9.441 1.00 . A A . 92 LYS CA 1 1 1 483 1 1 36 LYS CB C -6.974 -4.595 10.276 1.00 . A A . 92 LYS CB 1 1 1 484 1 1 36 LYS CD C -7.801 -5.012 12.609 1.00 . A A . 92 LYS CD 1 1 1 485 1 1 36 LYS CE C -8.997 -4.057 12.472 1.00 . A A . 92 LYS CE 1 1 1 486 1 1 36 LYS CG C -6.620 -4.515 11.764 1.00 . A A . 92 LYS CG 1 1 1 487 1 1 36 LYS H H -7.106 -4.161 7.785 1.00 . A A . 92 LYS H 1 1 1 488 1 1 36 LYS HA H -5.485 -3.142 9.787 1.00 . A A . 92 LYS HA 1 1 1 489 1 1 36 LYS HB2 H -7.827 -3.964 10.073 1.00 . A A . 92 LYS HB2 1 1 1 490 1 1 36 LYS HB3 H -7.210 -5.616 10.017 1.00 . A A . 92 LYS HB3 1 1 1 491 1 1 36 LYS HD2 H -8.090 -5.998 12.274 1.00 . A A . 92 LYS HD2 1 1 1 492 1 1 36 LYS HD3 H -7.503 -5.061 13.645 1.00 . A A . 92 LYS HD3 1 1 1 493 1 1 36 LYS HE2 H -8.647 -3.037 12.395 1.00 . A A . 92 LYS HE2 1 1 1 494 1 1 36 LYS HE3 H -9.563 -4.311 11.588 1.00 . A A . 92 LYS HE3 1 1 1 495 1 1 36 LYS HG2 H -5.756 -5.133 11.960 1.00 . A A . 92 LYS HG2 1 1 1 496 1 1 36 LYS HG3 H -6.396 -3.492 12.027 1.00 . A A . 92 LYS HG3 1 1 1 497 1 1 36 LYS HZ1 H -10.313 -3.270 13.881 1.00 . A A . 92 LYS HZ1 1 1 1 498 1 1 36 LYS HZ2 H -9.300 -4.489 14.486 1.00 . A A . 92 LYS HZ2 1 1 1 499 1 1 36 LYS HZ3 H -10.611 -4.895 13.485 1.00 . A A . 92 LYS HZ3 1 1 1 500 1 1 36 LYS N N -6.168 -4.027 8.038 1.00 . A A . 92 LYS N 1 1 1 501 1 1 36 LYS NZ N -9.871 -4.188 13.672 1.00 . A A . 92 LYS NZ 1 1 1 502 1 1 36 LYS O O -3.776 -4.903 10.499 1.00 . A A . 92 LYS O 1 1 1 503 1 1 37 GLN C C -2.145 -6.444 8.573 1.00 . A A . 93 GLN C 1 1 1 504 1 1 37 GLN CA C -3.496 -7.097 8.845 1.00 . A A . 93 GLN CA 1 1 1 505 1 1 37 GLN CB C -3.743 -8.207 7.818 1.00 . A A . 93 GLN CB 1 1 1 506 1 1 37 GLN CD C -3.482 -10.166 9.350 1.00 . A A . 93 GLN CD 1 1 1 507 1 1 37 GLN CG C -2.883 -9.427 8.159 1.00 . A A . 93 GLN CG 1 1 1 508 1 1 37 GLN H H -5.262 -6.207 8.088 1.00 . A A . 93 GLN H 1 1 1 509 1 1 37 GLN HA H -3.485 -7.531 9.834 1.00 . A A . 93 GLN HA 1 1 1 510 1 1 37 GLN HB2 H -4.787 -8.486 7.834 1.00 . A A . 93 GLN HB2 1 1 1 511 1 1 37 GLN HB3 H -3.482 -7.851 6.832 1.00 . A A . 93 GLN HB3 1 1 1 512 1 1 37 GLN HE21 H -4.963 -8.867 9.594 1.00 . A A . 93 GLN HE21 1 1 1 513 1 1 37 GLN HE22 H -4.944 -10.159 10.691 1.00 . A A . 93 GLN HE22 1 1 1 514 1 1 37 GLN HG2 H -2.847 -10.089 7.306 1.00 . A A . 93 GLN HG2 1 1 1 515 1 1 37 GLN HG3 H -1.883 -9.104 8.405 1.00 . A A . 93 GLN HG3 1 1 1 516 1 1 37 GLN N N -4.567 -6.111 8.773 1.00 . A A . 93 GLN N 1 1 1 517 1 1 37 GLN NE2 N -4.552 -9.691 9.926 1.00 . A A . 93 GLN NE2 1 1 1 518 1 1 37 GLN O O -1.170 -6.691 9.284 1.00 . A A . 93 GLN O 1 1 1 519 1 1 37 GLN OE1 O -2.962 -11.201 9.765 1.00 . A A . 93 GLN OE1 1 1 1 520 1 1 38 SER C C -0.475 -3.904 8.236 1.00 . A A . 94 SER C 1 1 1 521 1 1 38 SER CA C -0.858 -4.932 7.176 1.00 . A A . 94 SER CA 1 1 1 522 1 1 38 SER CB C -1.025 -4.237 5.824 1.00 . A A . 94 SER CB 1 1 1 523 1 1 38 SER H H -2.904 -5.457 7.007 1.00 . A A . 94 SER H 1 1 1 524 1 1 38 SER HA H -0.068 -5.662 7.095 1.00 . A A . 94 SER HA 1 1 1 525 1 1 38 SER HB2 H -1.950 -3.686 5.812 1.00 . A A . 94 SER HB2 1 1 1 526 1 1 38 SER HB3 H -0.199 -3.555 5.666 1.00 . A A . 94 SER HB3 1 1 1 527 1 1 38 SER HG H -0.728 -6.042 5.161 1.00 . A A . 94 SER HG 1 1 1 528 1 1 38 SER N N -2.095 -5.613 7.538 1.00 . A A . 94 SER N 1 1 1 529 1 1 38 SER O O 0.703 -3.600 8.421 1.00 . A A . 94 SER O 1 1 1 530 1 1 38 SER OG O -1.052 -5.216 4.794 1.00 . A A . 94 SER OG 1 1 1 531 1 1 39 ALA C C -0.682 -3.027 11.233 1.00 . A A . 95 ALA C 1 1 1 532 1 1 39 ALA CA C -1.226 -2.373 9.965 1.00 . A A . 95 ALA CA 1 1 1 533 1 1 39 ALA CB C -2.521 -1.626 10.290 1.00 . A A . 95 ALA CB 1 1 1 534 1 1 39 ALA H H -2.397 -3.644 8.742 1.00 . A A . 95 ALA H 1 1 1 535 1 1 39 ALA HA H -0.499 -1.663 9.599 1.00 . A A . 95 ALA HA 1 1 1 536 1 1 39 ALA HB1 H -3.320 -2.338 10.435 1.00 . A A . 95 ALA HB1 1 1 1 537 1 1 39 ALA HB2 H -2.770 -0.966 9.472 1.00 . A A . 95 ALA HB2 1 1 1 538 1 1 39 ALA HB3 H -2.386 -1.047 11.191 1.00 . A A . 95 ALA HB3 1 1 1 539 1 1 39 ALA N N -1.475 -3.368 8.928 1.00 . A A . 95 ALA N 1 1 1 540 1 1 39 ALA O O 0.268 -2.531 11.839 1.00 . A A . 95 ALA O 1 1 1 541 1 1 40 CYS C C 0.538 -5.394 12.690 1.00 . A A . 96 CYS C 1 1 1 542 1 1 40 CYS CA C -0.875 -4.837 12.845 1.00 . A A . 96 CYS CA 1 1 1 543 1 1 40 CYS CB C -1.845 -5.979 13.150 1.00 . A A . 96 CYS CB 1 1 1 544 1 1 40 CYS H H -2.057 -4.479 11.120 1.00 . A A . 96 CYS H 1 1 1 545 1 1 40 CYS HA H -0.886 -4.143 13.673 1.00 . A A . 96 CYS HA 1 1 1 546 1 1 40 CYS HB2 H -1.880 -6.656 12.309 1.00 . A A . 96 CYS HB2 1 1 1 547 1 1 40 CYS HB3 H -1.510 -6.511 14.028 1.00 . A A . 96 CYS HB3 1 1 1 548 1 1 40 CYS HG H -3.398 -4.483 13.939 1.00 . A A . 96 CYS HG 1 1 1 549 1 1 40 CYS N N -1.299 -4.134 11.637 1.00 . A A . 96 CYS N 1 1 1 550 1 1 40 CYS O O 1.401 -5.155 13.535 1.00 . A A . 96 CYS O 1 1 1 551 1 1 40 CYS SG S -3.497 -5.302 13.449 1.00 . A A . 96 CYS SG 1 1 1 552 1 1 41 VAL C C 3.153 -5.619 11.384 1.00 . A A . 97 VAL C 1 1 1 553 1 1 41 VAL CA C 2.090 -6.713 11.376 1.00 . A A . 97 VAL CA 1 1 1 554 1 1 41 VAL CB C 2.114 -7.451 10.035 1.00 . A A . 97 VAL CB 1 1 1 555 1 1 41 VAL CG1 C 1.871 -6.458 8.898 1.00 . A A . 97 VAL CG1 1 1 1 556 1 1 41 VAL CG2 C 3.477 -8.119 9.845 1.00 . A A . 97 VAL CG2 1 1 1 557 1 1 41 VAL H H 0.050 -6.297 10.969 1.00 . A A . 97 VAL H 1 1 1 558 1 1 41 VAL HA H 2.309 -7.418 12.164 1.00 . A A . 97 VAL HA 1 1 1 559 1 1 41 VAL HB H 1.338 -8.203 10.026 1.00 . A A . 97 VAL HB 1 1 1 560 1 1 41 VAL HG11 H 1.046 -5.812 9.156 1.00 . A A . 97 VAL HG11 1 1 1 561 1 1 41 VAL HG12 H 1.637 -6.998 7.993 1.00 . A A . 97 VAL HG12 1 1 1 562 1 1 41 VAL HG13 H 2.759 -5.863 8.743 1.00 . A A . 97 VAL HG13 1 1 1 563 1 1 41 VAL HG21 H 3.448 -8.755 8.973 1.00 . A A . 97 VAL HG21 1 1 1 564 1 1 41 VAL HG22 H 3.711 -8.714 10.716 1.00 . A A . 97 VAL HG22 1 1 1 565 1 1 41 VAL HG23 H 4.235 -7.361 9.714 1.00 . A A . 97 VAL HG23 1 1 1 566 1 1 41 VAL N N 0.771 -6.136 11.612 1.00 . A A . 97 VAL N 1 1 1 567 1 1 41 VAL O O 4.220 -5.780 11.975 1.00 . A A . 97 VAL O 1 1 1 568 1 1 42 ALA C C 4.089 -2.880 12.079 1.00 . A A . 98 ALA C 1 1 1 569 1 1 42 ALA CA C 3.780 -3.383 10.673 1.00 . A A . 98 ALA CA 1 1 1 570 1 1 42 ALA CB C 3.178 -2.247 9.845 1.00 . A A . 98 ALA CB 1 1 1 571 1 1 42 ALA H H 1.980 -4.431 10.280 1.00 . A A . 98 ALA H 1 1 1 572 1 1 42 ALA HA H 4.695 -3.708 10.207 1.00 . A A . 98 ALA HA 1 1 1 573 1 1 42 ALA HB1 H 2.341 -1.819 10.375 1.00 . A A . 98 ALA HB1 1 1 1 574 1 1 42 ALA HB2 H 2.843 -2.634 8.894 1.00 . A A . 98 ALA HB2 1 1 1 575 1 1 42 ALA HB3 H 3.927 -1.486 9.680 1.00 . A A . 98 ALA HB3 1 1 1 576 1 1 42 ALA N N 2.848 -4.503 10.730 1.00 . A A . 98 ALA N 1 1 1 577 1 1 42 ALA O O 5.251 -2.725 12.454 1.00 . A A . 98 ALA O 1 1 1 578 1 1 43 MET C C 4.149 -3.047 15.003 1.00 . A A . 99 MET C 1 1 1 579 1 1 43 MET CA C 3.202 -2.136 14.211 1.00 . A A . 99 MET CA 1 1 1 580 1 1 43 MET CB C 1.823 -2.054 14.900 1.00 . A A . 99 MET CB 1 1 1 581 1 1 43 MET CE C 0.587 -1.686 18.092 1.00 . A A . 99 MET CE 1 1 1 582 1 1 43 MET CG C 1.738 -0.809 15.794 1.00 . A A . 99 MET CG 1 1 1 583 1 1 43 MET H H 2.137 -2.766 12.496 1.00 . A A . 99 MET H 1 1 1 584 1 1 43 MET HA H 3.628 -1.152 14.165 1.00 . A A . 99 MET HA 1 1 1 585 1 1 43 MET HB2 H 1.054 -2.002 14.146 1.00 . A A . 99 MET HB2 1 1 1 586 1 1 43 MET HB3 H 1.665 -2.930 15.504 1.00 . A A . 99 MET HB3 1 1 1 587 1 1 43 MET HE1 H -0.307 -2.006 18.610 1.00 . A A . 99 MET HE1 1 1 1 588 1 1 43 MET HE2 H 1.178 -1.053 18.740 1.00 . A A . 99 MET HE2 1 1 1 589 1 1 43 MET HE3 H 1.166 -2.550 17.812 1.00 . A A . 99 MET HE3 1 1 1 590 1 1 43 MET HG2 H 2.515 -0.849 16.539 1.00 . A A . 99 MET HG2 1 1 1 591 1 1 43 MET HG3 H 1.863 0.078 15.190 1.00 . A A . 99 MET HG3 1 1 1 592 1 1 43 MET N N 3.039 -2.626 12.850 1.00 . A A . 99 MET N 1 1 1 593 1 1 43 MET O O 4.884 -2.584 15.873 1.00 . A A . 99 MET O 1 1 1 594 1 1 43 MET SD S 0.122 -0.760 16.608 1.00 . A A . 99 MET SD 1 1 1 595 1 1 44 SER C C 6.446 -4.994 15.227 1.00 . A A . 100 SER C 1 1 1 596 1 1 44 SER CA C 4.959 -5.313 15.395 1.00 . A A . 100 SER CA 1 1 1 597 1 1 44 SER CB C 4.680 -6.718 14.861 1.00 . A A . 100 SER CB 1 1 1 598 1 1 44 SER H H 3.500 -4.654 14.003 1.00 . A A . 100 SER H 1 1 1 599 1 1 44 SER HA H 4.716 -5.292 16.446 1.00 . A A . 100 SER HA 1 1 1 600 1 1 44 SER HB2 H 3.617 -6.872 14.785 1.00 . A A . 100 SER HB2 1 1 1 601 1 1 44 SER HB3 H 5.128 -6.824 13.881 1.00 . A A . 100 SER HB3 1 1 1 602 1 1 44 SER HG H 4.558 -7.897 16.404 1.00 . A A . 100 SER HG 1 1 1 603 1 1 44 SER N N 4.113 -4.342 14.700 1.00 . A A . 100 SER N 1 1 1 604 1 1 44 SER O O 7.229 -5.143 16.165 1.00 . A A . 100 SER O 1 1 1 605 1 1 44 SER OG O 5.229 -7.678 15.754 1.00 . A A . 100 SER OG 1 1 1 606 1 1 45 LYS C C 8.551 -2.859 14.441 1.00 . A A . 101 LYS C 1 1 1 607 1 1 45 LYS CA C 8.223 -4.189 13.774 1.00 . A A . 101 LYS CA 1 1 1 608 1 1 45 LYS CB C 8.465 -4.081 12.268 1.00 . A A . 101 LYS CB 1 1 1 609 1 1 45 LYS CD C 8.153 -5.288 10.103 1.00 . A A . 101 LYS CD 1 1 1 610 1 1 45 LYS CE C 8.324 -6.647 9.424 1.00 . A A . 101 LYS CE 1 1 1 611 1 1 45 LYS CG C 8.278 -5.453 11.619 1.00 . A A . 101 LYS CG 1 1 1 612 1 1 45 LYS H H 6.155 -4.415 13.336 1.00 . A A . 101 LYS H 1 1 1 613 1 1 45 LYS HA H 8.865 -4.957 14.181 1.00 . A A . 101 LYS HA 1 1 1 614 1 1 45 LYS HB2 H 7.762 -3.380 11.841 1.00 . A A . 101 LYS HB2 1 1 1 615 1 1 45 LYS HB3 H 9.472 -3.735 12.089 1.00 . A A . 101 LYS HB3 1 1 1 616 1 1 45 LYS HD2 H 7.179 -4.885 9.865 1.00 . A A . 101 LYS HD2 1 1 1 617 1 1 45 LYS HD3 H 8.918 -4.612 9.751 1.00 . A A . 101 LYS HD3 1 1 1 618 1 1 45 LYS HE2 H 9.338 -6.993 9.561 1.00 . A A . 101 LYS HE2 1 1 1 619 1 1 45 LYS HE3 H 7.639 -7.357 9.861 1.00 . A A . 101 LYS HE3 1 1 1 620 1 1 45 LYS HG2 H 9.130 -6.078 11.845 1.00 . A A . 101 LYS HG2 1 1 1 621 1 1 45 LYS HG3 H 7.381 -5.915 12.003 1.00 . A A . 101 LYS HG3 1 1 1 622 1 1 45 LYS HZ1 H 7.514 -5.632 7.797 1.00 . A A . 101 LYS HZ1 1 1 1 623 1 1 45 LYS HZ2 H 7.467 -7.321 7.650 1.00 . A A . 101 LYS HZ2 1 1 1 624 1 1 45 LYS HZ3 H 8.935 -6.492 7.439 1.00 . A A . 101 LYS HZ3 1 1 1 625 1 1 45 LYS N N 6.828 -4.541 14.037 1.00 . A A . 101 LYS N 1 1 1 626 1 1 45 LYS NZ N 8.039 -6.513 7.968 1.00 . A A . 101 LYS NZ 1 1 1 627 1 1 45 LYS O O 9.711 -2.534 14.696 1.00 . A A . 101 LYS O 1 1 1 628 1 1 46 LEU C C 8.033 -0.918 16.796 1.00 . A A . 102 LEU C 1 1 1 629 1 1 46 LEU CA C 7.610 -0.791 15.330 1.00 . A A . 102 LEU CA 1 1 1 630 1 1 46 LEU CB C 6.236 -0.117 15.219 1.00 . A A . 102 LEU CB 1 1 1 631 1 1 46 LEU CD1 C 4.933 1.993 15.056 1.00 . A A . 102 LEU CD1 1 1 1 632 1 1 46 LEU CD2 C 7.100 1.965 16.310 1.00 . A A . 102 LEU CD2 1 1 1 633 1 1 46 LEU CG C 6.348 1.402 15.103 1.00 . A A . 102 LEU CG 1 1 1 634 1 1 46 LEU H H 6.611 -2.437 14.463 1.00 . A A . 102 LEU H 1 1 1 635 1 1 46 LEU HA H 8.340 -0.202 14.796 1.00 . A A . 102 LEU HA 1 1 1 636 1 1 46 LEU HB2 H 5.753 -0.488 14.335 1.00 . A A . 102 LEU HB2 1 1 1 637 1 1 46 LEU HB3 H 5.635 -0.367 16.082 1.00 . A A . 102 LEU HB3 1 1 1 638 1 1 46 LEU HD11 H 4.977 3.004 14.683 1.00 . A A . 102 LEU HD11 1 1 1 639 1 1 46 LEU HD12 H 4.509 1.993 16.050 1.00 . A A . 102 LEU HD12 1 1 1 640 1 1 46 LEU HD13 H 4.310 1.393 14.403 1.00 . A A . 102 LEU HD13 1 1 1 641 1 1 46 LEU HD21 H 8.156 1.773 16.197 1.00 . A A . 102 LEU HD21 1 1 1 642 1 1 46 LEU HD22 H 6.741 1.492 17.212 1.00 . A A . 102 LEU HD22 1 1 1 643 1 1 46 LEU HD23 H 6.933 3.030 16.371 1.00 . A A . 102 LEU HD23 1 1 1 644 1 1 46 LEU HG H 6.875 1.655 14.193 1.00 . A A . 102 LEU HG 1 1 1 645 1 1 46 LEU N N 7.500 -2.102 14.704 1.00 . A A . 102 LEU N 1 1 1 646 1 1 46 LEU O O 8.900 -0.184 17.269 1.00 . A A . 102 LEU O 1 1 1 647 1 1 47 LEU C C 9.200 -2.402 19.101 1.00 . A A . 103 LEU C 1 1 1 648 1 1 47 LEU CA C 7.722 -2.068 18.917 1.00 . A A . 103 LEU CA 1 1 1 649 1 1 47 LEU CB C 6.870 -3.212 19.479 1.00 . A A . 103 LEU CB 1 1 1 650 1 1 47 LEU CD1 C 4.583 -4.221 19.483 1.00 . A A . 103 LEU CD1 1 1 1 651 1 1 47 LEU CD2 C 4.873 -1.825 20.136 1.00 . A A . 103 LEU CD2 1 1 1 652 1 1 47 LEU CG C 5.382 -2.944 19.216 1.00 . A A . 103 LEU CG 1 1 1 653 1 1 47 LEU H H 6.725 -2.407 17.076 1.00 . A A . 103 LEU H 1 1 1 654 1 1 47 LEU HA H 7.500 -1.167 19.466 1.00 . A A . 103 LEU HA 1 1 1 655 1 1 47 LEU HB2 H 7.156 -4.137 18.997 1.00 . A A . 103 LEU HB2 1 1 1 656 1 1 47 LEU HB3 H 7.040 -3.298 20.541 1.00 . A A . 103 LEU HB3 1 1 1 657 1 1 47 LEU HD11 H 4.882 -4.986 18.782 1.00 . A A . 103 LEU HD11 1 1 1 658 1 1 47 LEU HD12 H 3.529 -4.017 19.366 1.00 . A A . 103 LEU HD12 1 1 1 659 1 1 47 LEU HD13 H 4.774 -4.561 20.490 1.00 . A A . 103 LEU HD13 1 1 1 660 1 1 47 LEU HD21 H 5.218 -0.870 19.768 1.00 . A A . 103 LEU HD21 1 1 1 661 1 1 47 LEU HD22 H 5.242 -1.980 21.139 1.00 . A A . 103 LEU HD22 1 1 1 662 1 1 47 LEU HD23 H 3.793 -1.832 20.147 1.00 . A A . 103 LEU HD23 1 1 1 663 1 1 47 LEU HG H 5.249 -2.651 18.186 1.00 . A A . 103 LEU HG 1 1 1 664 1 1 47 LEU N N 7.409 -1.853 17.507 1.00 . A A . 103 LEU N 1 1 1 665 1 1 47 LEU O O 9.827 -1.969 20.067 1.00 . A A . 103 LEU O 1 1 1 666 1 1 48 THR C C 12.029 -2.386 18.661 1.00 . A A . 104 THR C 1 1 1 667 1 1 48 THR CA C 11.156 -3.568 18.246 1.00 . A A . 104 THR CA 1 1 1 668 1 1 48 THR CB C 11.624 -4.096 16.888 1.00 . A A . 104 THR CB 1 1 1 669 1 1 48 THR CG2 C 13.051 -4.633 17.011 1.00 . A A . 104 THR CG2 1 1 1 670 1 1 48 THR H H 9.201 -3.497 17.425 1.00 . A A . 104 THR H 1 1 1 671 1 1 48 THR HA H 11.262 -4.354 18.978 1.00 . A A . 104 THR HA 1 1 1 672 1 1 48 THR HB H 11.606 -3.296 16.164 1.00 . A A . 104 THR HB 1 1 1 673 1 1 48 THR HG1 H 10.142 -5.322 17.178 1.00 . A A . 104 THR HG1 1 1 1 674 1 1 48 THR HG21 H 13.302 -5.195 16.123 1.00 . A A . 104 THR HG21 1 1 1 675 1 1 48 THR HG22 H 13.120 -5.276 17.876 1.00 . A A . 104 THR HG22 1 1 1 676 1 1 48 THR HG23 H 13.738 -3.807 17.121 1.00 . A A . 104 THR HG23 1 1 1 677 1 1 48 THR N N 9.750 -3.178 18.172 1.00 . A A . 104 THR N 1 1 1 678 1 1 48 THR O O 13.086 -2.565 19.264 1.00 . A A . 104 THR O 1 1 1 679 1 1 48 THR OG1 O 10.758 -5.139 16.464 1.00 . A A . 104 THR OG1 1 1 1 680 1 1 49 GLU C C 11.938 0.534 20.060 1.00 . A A . 105 GLU C 1 1 1 681 1 1 49 GLU CA C 12.326 0.032 18.672 1.00 . A A . 105 GLU CA 1 1 1 682 1 1 49 GLU CB C 12.042 1.123 17.638 1.00 . A A . 105 GLU CB 1 1 1 683 1 1 49 GLU CD C 12.170 1.706 15.208 1.00 . A A . 105 GLU CD 1 1 1 684 1 1 49 GLU CG C 12.516 0.658 16.260 1.00 . A A . 105 GLU CG 1 1 1 685 1 1 49 GLU H H 10.730 -1.096 17.850 1.00 . A A . 105 GLU H 1 1 1 686 1 1 49 GLU HA H 13.384 -0.188 18.661 1.00 . A A . 105 GLU HA 1 1 1 687 1 1 49 GLU HB2 H 10.980 1.321 17.607 1.00 . A A . 105 GLU HB2 1 1 1 688 1 1 49 GLU HB3 H 12.568 2.024 17.913 1.00 . A A . 105 GLU HB3 1 1 1 689 1 1 49 GLU HG2 H 13.586 0.510 16.281 1.00 . A A . 105 GLU HG2 1 1 1 690 1 1 49 GLU HG3 H 12.030 -0.273 16.010 1.00 . A A . 105 GLU HG3 1 1 1 691 1 1 49 GLU N N 11.579 -1.177 18.332 1.00 . A A . 105 GLU N 1 1 1 692 1 1 49 GLU O O 12.801 0.843 20.882 1.00 . A A . 105 GLU O 1 1 1 693 1 1 49 GLU OE1 O 11.442 2.629 15.536 1.00 . A A . 105 GLU OE1 1 1 1 694 1 1 49 GLU OE2 O 12.637 1.570 14.089 1.00 . A A . 105 GLU OE2 1 1 1 695 1 1 50 LEU C C 10.232 -0.017 22.654 1.00 . A A . 106 LEU C 1 1 1 696 1 1 50 LEU CA C 10.145 1.088 21.605 1.00 . A A . 106 LEU CA 1 1 1 697 1 1 50 LEU CB C 8.692 1.557 21.473 1.00 . A A . 106 LEU CB 1 1 1 698 1 1 50 LEU CD1 C 7.088 2.876 20.084 1.00 . A A . 106 LEU CD1 1 1 1 699 1 1 50 LEU CD2 C 9.498 3.535 20.170 1.00 . A A . 106 LEU CD2 1 1 1 700 1 1 50 LEU CG C 8.523 2.354 20.177 1.00 . A A . 106 LEU CG 1 1 1 701 1 1 50 LEU H H 9.993 0.360 19.619 1.00 . A A . 106 LEU H 1 1 1 702 1 1 50 LEU HA H 10.751 1.922 21.926 1.00 . A A . 106 LEU HA 1 1 1 703 1 1 50 LEU HB2 H 8.037 0.698 21.455 1.00 . A A . 106 LEU HB2 1 1 1 704 1 1 50 LEU HB3 H 8.440 2.185 22.314 1.00 . A A . 106 LEU HB3 1 1 1 705 1 1 50 LEU HD11 H 6.401 2.043 20.082 1.00 . A A . 106 LEU HD11 1 1 1 706 1 1 50 LEU HD12 H 6.969 3.443 19.172 1.00 . A A . 106 LEU HD12 1 1 1 707 1 1 50 LEU HD13 H 6.880 3.511 20.933 1.00 . A A . 106 LEU HD13 1 1 1 708 1 1 50 LEU HD21 H 10.496 3.178 19.964 1.00 . A A . 106 LEU HD21 1 1 1 709 1 1 50 LEU HD22 H 9.481 4.022 21.134 1.00 . A A . 106 LEU HD22 1 1 1 710 1 1 50 LEU HD23 H 9.204 4.241 19.406 1.00 . A A . 106 LEU HD23 1 1 1 711 1 1 50 LEU HG H 8.726 1.712 19.331 1.00 . A A . 106 LEU HG 1 1 1 712 1 1 50 LEU N N 10.636 0.617 20.314 1.00 . A A . 106 LEU N 1 1 1 713 1 1 50 LEU O O 9.482 -0.992 22.607 1.00 . A A . 106 LEU O 1 1 1 714 1 1 51 ASN C C 10.451 -0.495 25.870 1.00 . A A . 107 ASN C 1 1 1 715 1 1 51 ASN CA C 11.330 -0.841 24.671 1.00 . A A . 107 ASN CA 1 1 1 716 1 1 51 ASN CB C 12.796 -0.874 25.106 1.00 . A A . 107 ASN CB 1 1 1 717 1 1 51 ASN CG C 13.699 -1.012 23.885 1.00 . A A . 107 ASN CG 1 1 1 718 1 1 51 ASN H H 11.717 0.945 23.592 1.00 . A A . 107 ASN H 1 1 1 719 1 1 51 ASN HA H 11.054 -1.819 24.304 1.00 . A A . 107 ASN HA 1 1 1 720 1 1 51 ASN HB2 H 13.036 0.040 25.628 1.00 . A A . 107 ASN HB2 1 1 1 721 1 1 51 ASN HB3 H 12.955 -1.715 25.765 1.00 . A A . 107 ASN HB3 1 1 1 722 1 1 51 ASN HD21 H 14.067 -2.939 24.192 1.00 . A A . 107 ASN HD21 1 1 1 723 1 1 51 ASN HD22 H 14.822 -2.265 22.830 1.00 . A A . 107 ASN HD22 1 1 1 724 1 1 51 ASN N N 11.151 0.145 23.605 1.00 . A A . 107 ASN N 1 1 1 725 1 1 51 ASN ND2 N 14.241 -2.168 23.613 1.00 . A A . 107 ASN ND2 1 1 1 726 1 1 51 ASN O O 10.159 0.674 26.119 1.00 . A A . 107 ASN O 1 1 1 727 1 1 51 ASN OD1 O 13.916 -0.042 23.160 1.00 . A A . 107 ASN OD1 1 1 1 728 1 1 52 SER C C 9.858 -0.370 28.771 1.00 . A A . 108 SER C 1 1 1 729 1 1 52 SER CA C 9.179 -1.304 27.774 1.00 . A A . 108 SER CA 1 1 1 730 1 1 52 SER CB C 8.875 -2.640 28.451 1.00 . A A . 108 SER CB 1 1 1 731 1 1 52 SER H H 10.288 -2.430 26.360 1.00 . A A . 108 SER H 1 1 1 732 1 1 52 SER HA H 8.251 -0.857 27.455 1.00 . A A . 108 SER HA 1 1 1 733 1 1 52 SER HB2 H 8.203 -3.213 27.835 1.00 . A A . 108 SER HB2 1 1 1 734 1 1 52 SER HB3 H 9.796 -3.192 28.585 1.00 . A A . 108 SER HB3 1 1 1 735 1 1 52 SER HG H 8.928 -2.028 30.297 1.00 . A A . 108 SER HG 1 1 1 736 1 1 52 SER N N 10.028 -1.518 26.607 1.00 . A A . 108 SER N 1 1 1 737 1 1 52 SER O O 9.260 0.603 29.230 1.00 . A A . 108 SER O 1 1 1 738 1 1 52 SER OG O 8.264 -2.400 29.712 1.00 . A A . 108 SER OG 1 1 1 739 1 1 53 ASP C C 11.878 1.606 29.596 1.00 . A A . 109 ASP C 1 1 1 740 1 1 53 ASP CA C 11.855 0.150 30.049 1.00 . A A . 109 ASP CA 1 1 1 741 1 1 53 ASP CB C 13.289 -0.370 30.173 1.00 . A A . 109 ASP CB 1 1 1 742 1 1 53 ASP CG C 14.009 -0.238 28.835 1.00 . A A . 109 ASP CG 1 1 1 743 1 1 53 ASP H H 11.537 -1.461 28.711 1.00 . A A . 109 ASP H 1 1 1 744 1 1 53 ASP HA H 11.379 0.091 31.016 1.00 . A A . 109 ASP HA 1 1 1 745 1 1 53 ASP HB2 H 13.814 0.205 30.922 1.00 . A A . 109 ASP HB2 1 1 1 746 1 1 53 ASP HB3 H 13.269 -1.408 30.468 1.00 . A A . 109 ASP HB3 1 1 1 747 1 1 53 ASP N N 11.109 -0.671 29.103 1.00 . A A . 109 ASP N 1 1 1 748 1 1 53 ASP O O 11.916 2.521 30.419 1.00 . A A . 109 ASP O 1 1 1 749 1 1 53 ASP OD1 O 14.579 0.813 28.593 1.00 . A A . 109 ASP OD1 1 1 1 750 1 1 53 ASP OD2 O 13.979 -1.190 28.073 1.00 . A A . 109 ASP OD2 1 1 1 751 1 1 54 ASP C C 10.617 3.925 28.115 1.00 . A A . 110 ASP C 1 1 1 752 1 1 54 ASP CA C 11.883 3.164 27.735 1.00 . A A . 110 ASP CA 1 1 1 753 1 1 54 ASP CB C 12.007 3.106 26.210 1.00 . A A . 110 ASP CB 1 1 1 754 1 1 54 ASP CG C 12.423 4.470 25.667 1.00 . A A . 110 ASP CG 1 1 1 755 1 1 54 ASP H H 11.832 1.049 27.674 1.00 . A A . 110 ASP H 1 1 1 756 1 1 54 ASP HA H 12.738 3.687 28.133 1.00 . A A . 110 ASP HA 1 1 1 757 1 1 54 ASP HB2 H 12.751 2.371 25.939 1.00 . A A . 110 ASP HB2 1 1 1 758 1 1 54 ASP HB3 H 11.055 2.828 25.783 1.00 . A A . 110 ASP HB3 1 1 1 759 1 1 54 ASP N N 11.860 1.814 28.284 1.00 . A A . 110 ASP N 1 1 1 760 1 1 54 ASP O O 10.671 5.114 28.431 1.00 . A A . 110 ASP O 1 1 1 761 1 1 54 ASP OD1 O 13.560 4.852 25.887 1.00 . A A . 110 ASP OD1 1 1 1 762 1 1 54 ASP OD2 O 11.597 5.112 25.040 1.00 . A A . 110 ASP OD2 1 1 1 763 1 1 55 ILE C C 8.188 4.265 29.899 1.00 . A A . 111 ILE C 1 1 1 764 1 1 55 ILE CA C 8.210 3.873 28.427 1.00 . A A . 111 ILE CA 1 1 1 765 1 1 55 ILE CB C 7.048 2.918 28.135 1.00 . A A . 111 ILE CB 1 1 1 766 1 1 55 ILE CD1 C 7.550 3.312 25.705 1.00 . A A . 111 ILE CD1 1 1 1 767 1 1 55 ILE CG1 C 7.259 2.250 26.770 1.00 . A A . 111 ILE CG1 1 1 1 768 1 1 55 ILE CG2 C 5.732 3.699 28.126 1.00 . A A . 111 ILE CG2 1 1 1 769 1 1 55 ILE H H 9.482 2.294 27.824 1.00 . A A . 111 ILE H 1 1 1 770 1 1 55 ILE HA H 8.090 4.762 27.826 1.00 . A A . 111 ILE HA 1 1 1 771 1 1 55 ILE HB H 7.008 2.160 28.904 1.00 . A A . 111 ILE HB 1 1 1 772 1 1 55 ILE HD11 H 7.410 2.884 24.724 1.00 . A A . 111 ILE HD11 1 1 1 773 1 1 55 ILE HD12 H 8.569 3.653 25.807 1.00 . A A . 111 ILE HD12 1 1 1 774 1 1 55 ILE HD13 H 6.876 4.146 25.834 1.00 . A A . 111 ILE HD13 1 1 1 775 1 1 55 ILE HG12 H 8.092 1.565 26.832 1.00 . A A . 111 ILE HG12 1 1 1 776 1 1 55 ILE HG13 H 6.367 1.705 26.497 1.00 . A A . 111 ILE HG13 1 1 1 777 1 1 55 ILE HG21 H 5.665 4.300 29.021 1.00 . A A . 111 ILE HG21 1 1 1 778 1 1 55 ILE HG22 H 4.902 3.008 28.093 1.00 . A A . 111 ILE HG22 1 1 1 779 1 1 55 ILE HG23 H 5.700 4.340 27.258 1.00 . A A . 111 ILE HG23 1 1 1 780 1 1 55 ILE N N 9.477 3.239 28.083 1.00 . A A . 111 ILE N 1 1 1 781 1 1 55 ILE O O 7.734 5.353 30.254 1.00 . A A . 111 ILE O 1 1 1 782 1 1 56 LYS C C 9.328 5.020 32.439 1.00 . A A . 112 LYS C 1 1 1 783 1 1 56 LYS CA C 8.712 3.651 32.184 1.00 . A A . 112 LYS CA 1 1 1 784 1 1 56 LYS CB C 9.528 2.577 32.908 1.00 . A A . 112 LYS CB 1 1 1 785 1 1 56 LYS CD C 9.550 0.184 33.627 1.00 . A A . 112 LYS CD 1 1 1 786 1 1 56 LYS CE C 9.092 -1.220 33.228 1.00 . A A . 112 LYS CE 1 1 1 787 1 1 56 LYS CG C 8.838 1.221 32.756 1.00 . A A . 112 LYS CG 1 1 1 788 1 1 56 LYS H H 9.034 2.525 30.419 1.00 . A A . 112 LYS H 1 1 1 789 1 1 56 LYS HA H 7.703 3.641 32.567 1.00 . A A . 112 LYS HA 1 1 1 790 1 1 56 LYS HB2 H 10.519 2.529 32.479 1.00 . A A . 112 LYS HB2 1 1 1 791 1 1 56 LYS HB3 H 9.601 2.826 33.956 1.00 . A A . 112 LYS HB3 1 1 1 792 1 1 56 LYS HD2 H 10.618 0.269 33.486 1.00 . A A . 112 LYS HD2 1 1 1 793 1 1 56 LYS HD3 H 9.308 0.358 34.664 1.00 . A A . 112 LYS HD3 1 1 1 794 1 1 56 LYS HE2 H 8.038 -1.328 33.438 1.00 . A A . 112 LYS HE2 1 1 1 795 1 1 56 LYS HE3 H 9.265 -1.369 32.172 1.00 . A A . 112 LYS HE3 1 1 1 796 1 1 56 LYS HG2 H 7.806 1.305 33.065 1.00 . A A . 112 LYS HG2 1 1 1 797 1 1 56 LYS HG3 H 8.880 0.909 31.723 1.00 . A A . 112 LYS HG3 1 1 1 798 1 1 56 LYS HZ1 H 9.322 -2.502 34.852 1.00 . A A . 112 LYS HZ1 1 1 1 799 1 1 56 LYS HZ2 H 10.775 -1.830 34.291 1.00 . A A . 112 LYS HZ2 1 1 1 800 1 1 56 LYS HZ3 H 10.021 -3.074 33.413 1.00 . A A . 112 LYS HZ3 1 1 1 801 1 1 56 LYS N N 8.682 3.376 30.754 1.00 . A A . 112 LYS N 1 1 1 802 1 1 56 LYS NZ N 9.861 -2.233 34.005 1.00 . A A . 112 LYS NZ 1 1 1 803 1 1 56 LYS O O 8.780 5.831 33.187 1.00 . A A . 112 LYS O 1 1 1 804 1 1 57 LYS C C 10.216 7.702 31.630 1.00 . A A . 113 LYS C 1 1 1 805 1 1 57 LYS CA C 11.155 6.548 31.968 1.00 . A A . 113 LYS CA 1 1 1 806 1 1 57 LYS CB C 12.382 6.596 31.052 1.00 . A A . 113 LYS CB 1 1 1 807 1 1 57 LYS CD C 14.643 5.618 30.630 1.00 . A A . 113 LYS CD 1 1 1 808 1 1 57 LYS CE C 15.801 4.839 31.258 1.00 . A A . 113 LYS CE 1 1 1 809 1 1 57 LYS CG C 13.488 5.709 31.629 1.00 . A A . 113 LYS CG 1 1 1 810 1 1 57 LYS H H 10.860 4.589 31.225 1.00 . A A . 113 LYS H 1 1 1 811 1 1 57 LYS HA H 11.479 6.649 32.993 1.00 . A A . 113 LYS HA 1 1 1 812 1 1 57 LYS HB2 H 12.110 6.237 30.069 1.00 . A A . 113 LYS HB2 1 1 1 813 1 1 57 LYS HB3 H 12.740 7.612 30.979 1.00 . A A . 113 LYS HB3 1 1 1 814 1 1 57 LYS HD2 H 14.308 5.110 29.738 1.00 . A A . 113 LYS HD2 1 1 1 815 1 1 57 LYS HD3 H 14.978 6.612 30.375 1.00 . A A . 113 LYS HD3 1 1 1 816 1 1 57 LYS HE2 H 16.136 5.349 32.149 1.00 . A A . 113 LYS HE2 1 1 1 817 1 1 57 LYS HE3 H 15.467 3.845 31.517 1.00 . A A . 113 LYS HE3 1 1 1 818 1 1 57 LYS HG2 H 13.844 6.136 32.556 1.00 . A A . 113 LYS HG2 1 1 1 819 1 1 57 LYS HG3 H 13.097 4.720 31.815 1.00 . A A . 113 LYS HG3 1 1 1 820 1 1 57 LYS HZ1 H 16.868 5.541 29.613 1.00 . A A . 113 LYS HZ1 1 1 1 821 1 1 57 LYS HZ2 H 16.862 3.852 29.763 1.00 . A A . 113 LYS HZ2 1 1 1 822 1 1 57 LYS HZ3 H 17.830 4.791 30.796 1.00 . A A . 113 LYS HZ3 1 1 1 823 1 1 57 LYS N N 10.470 5.272 31.809 1.00 . A A . 113 LYS N 1 1 1 824 1 1 57 LYS NZ N 16.925 4.749 30.284 1.00 . A A . 113 LYS NZ 1 1 1 825 1 1 57 LYS O O 10.001 8.599 32.444 1.00 . A A . 113 LYS O 1 1 1 826 1 1 58 LEU C C 7.561 8.819 30.951 1.00 . A A . 114 LEU C 1 1 1 827 1 1 58 LEU CA C 8.740 8.716 29.990 1.00 . A A . 114 LEU CA 1 1 1 828 1 1 58 LEU CB C 8.226 8.412 28.579 1.00 . A A . 114 LEU CB 1 1 1 829 1 1 58 LEU CD1 C 8.894 7.620 26.304 1.00 . A A . 114 LEU CD1 1 1 1 830 1 1 58 LEU CD2 C 10.106 9.547 27.344 1.00 . A A . 114 LEU CD2 1 1 1 831 1 1 58 LEU CG C 9.408 8.206 27.621 1.00 . A A . 114 LEU CG 1 1 1 832 1 1 58 LEU H H 9.864 6.928 29.817 1.00 . A A . 114 LEU H 1 1 1 833 1 1 58 LEU HA H 9.263 9.659 29.977 1.00 . A A . 114 LEU HA 1 1 1 834 1 1 58 LEU HB2 H 7.628 7.512 28.606 1.00 . A A . 114 LEU HB2 1 1 1 835 1 1 58 LEU HB3 H 7.618 9.233 28.233 1.00 . A A . 114 LEU HB3 1 1 1 836 1 1 58 LEU HD11 H 8.015 8.162 25.987 1.00 . A A . 114 LEU HD11 1 1 1 837 1 1 58 LEU HD12 H 8.642 6.579 26.448 1.00 . A A . 114 LEU HD12 1 1 1 838 1 1 58 LEU HD13 H 9.661 7.703 25.549 1.00 . A A . 114 LEU HD13 1 1 1 839 1 1 58 LEU HD21 H 9.366 10.318 27.185 1.00 . A A . 114 LEU HD21 1 1 1 840 1 1 58 LEU HD22 H 10.723 9.456 26.462 1.00 . A A . 114 LEU HD22 1 1 1 841 1 1 58 LEU HD23 H 10.727 9.812 28.186 1.00 . A A . 114 LEU HD23 1 1 1 842 1 1 58 LEU HG H 10.112 7.518 28.066 1.00 . A A . 114 LEU HG 1 1 1 843 1 1 58 LEU N N 9.658 7.669 30.424 1.00 . A A . 114 LEU N 1 1 1 844 1 1 58 LEU O O 7.039 9.906 31.193 1.00 . A A . 114 LEU O 1 1 1 845 1 1 59 ARG C C 6.416 8.314 33.750 1.00 . A A . 115 ARG C 1 1 1 846 1 1 59 ARG CA C 6.027 7.655 32.430 1.00 . A A . 115 ARG CA 1 1 1 847 1 1 59 ARG CB C 5.595 6.210 32.687 1.00 . A A . 115 ARG CB 1 1 1 848 1 1 59 ARG CD C 3.882 4.759 33.785 1.00 . A A . 115 ARG CD 1 1 1 849 1 1 59 ARG CG C 4.274 6.201 33.459 1.00 . A A . 115 ARG CG 1 1 1 850 1 1 59 ARG CZ C 4.924 2.842 34.852 1.00 . A A . 115 ARG CZ 1 1 1 851 1 1 59 ARG H H 7.601 6.843 31.264 1.00 . A A . 115 ARG H 1 1 1 852 1 1 59 ARG HA H 5.198 8.195 31.999 1.00 . A A . 115 ARG HA 1 1 1 853 1 1 59 ARG HB2 H 5.464 5.700 31.743 1.00 . A A . 115 ARG HB2 1 1 1 854 1 1 59 ARG HB3 H 6.352 5.705 33.268 1.00 . A A . 115 ARG HB3 1 1 1 855 1 1 59 ARG HD2 H 2.915 4.750 34.263 1.00 . A A . 115 ARG HD2 1 1 1 856 1 1 59 ARG HD3 H 3.833 4.187 32.869 1.00 . A A . 115 ARG HD3 1 1 1 857 1 1 59 ARG HE H 5.494 4.736 35.161 1.00 . A A . 115 ARG HE 1 1 1 858 1 1 59 ARG HG2 H 4.390 6.760 34.377 1.00 . A A . 115 ARG HG2 1 1 1 859 1 1 59 ARG HG3 H 3.501 6.654 32.857 1.00 . A A . 115 ARG HG3 1 1 1 860 1 1 59 ARG HH11 H 3.409 2.458 33.601 1.00 . A A . 115 ARG HH11 1 1 1 861 1 1 59 ARG HH12 H 4.135 1.073 34.347 1.00 . A A . 115 ARG HH12 1 1 1 862 1 1 59 ARG HH21 H 6.451 2.925 36.143 1.00 . A A . 115 ARG HH21 1 1 1 863 1 1 59 ARG HH22 H 5.858 1.338 35.786 1.00 . A A . 115 ARG HH22 1 1 1 864 1 1 59 ARG N N 7.146 7.680 31.495 1.00 . A A . 115 ARG N 1 1 1 865 1 1 59 ARG NE N 4.866 4.159 34.680 1.00 . A A . 115 ARG NE 1 1 1 866 1 1 59 ARG NH1 N 4.091 2.064 34.217 1.00 . A A . 115 ARG NH1 1 1 1 867 1 1 59 ARG NH2 N 5.814 2.328 35.657 1.00 . A A . 115 ARG NH2 1 1 1 868 1 1 59 ARG O O 5.651 9.096 34.313 1.00 . A A . 115 ARG O 1 1 1 869 1 1 60 ASP C C 7.963 10.058 35.515 1.00 . A A . 116 ASP C 1 1 1 870 1 1 60 ASP CA C 8.083 8.536 35.505 1.00 . A A . 116 ASP CA 1 1 1 871 1 1 60 ASP CB C 9.544 8.140 35.727 1.00 . A A . 116 ASP CB 1 1 1 872 1 1 60 ASP CG C 10.008 8.607 37.103 1.00 . A A . 116 ASP CG 1 1 1 873 1 1 60 ASP H H 8.165 7.341 33.756 1.00 . A A . 116 ASP H 1 1 1 874 1 1 60 ASP HA H 7.489 8.134 36.311 1.00 . A A . 116 ASP HA 1 1 1 875 1 1 60 ASP HB2 H 9.637 7.066 35.663 1.00 . A A . 116 ASP HB2 1 1 1 876 1 1 60 ASP HB3 H 10.160 8.599 34.968 1.00 . A A . 116 ASP HB3 1 1 1 877 1 1 60 ASP N N 7.605 7.982 34.242 1.00 . A A . 116 ASP N 1 1 1 878 1 1 60 ASP O O 7.855 10.671 36.577 1.00 . A A . 116 ASP O 1 1 1 879 1 1 60 ASP OD1 O 9.857 7.849 38.046 1.00 . A A . 116 ASP OD1 1 1 1 880 1 1 60 ASP OD2 O 10.506 9.717 37.192 1.00 . A A . 116 ASP OD2 1 1 1 881 1 1 61 ASN C C 6.513 12.576 34.779 1.00 . A A . 117 ASN C 1 1 1 882 1 1 61 ASN CA C 7.861 12.115 34.237 1.00 . A A . 117 ASN CA 1 1 1 883 1 1 61 ASN CB C 8.009 12.561 32.781 1.00 . A A . 117 ASN CB 1 1 1 884 1 1 61 ASN CG C 9.422 12.267 32.287 1.00 . A A . 117 ASN CG 1 1 1 885 1 1 61 ASN H H 8.060 10.130 33.516 1.00 . A A . 117 ASN H 1 1 1 886 1 1 61 ASN HA H 8.648 12.568 34.822 1.00 . A A . 117 ASN HA 1 1 1 887 1 1 61 ASN HB2 H 7.296 12.029 32.169 1.00 . A A . 117 ASN HB2 1 1 1 888 1 1 61 ASN HB3 H 7.820 13.622 32.711 1.00 . A A . 117 ASN HB3 1 1 1 889 1 1 61 ASN HD21 H 9.047 10.356 31.900 1.00 . A A . 117 ASN HD21 1 1 1 890 1 1 61 ASN HD22 H 10.630 10.867 31.564 1.00 . A A . 117 ASN HD22 1 1 1 891 1 1 61 ASN N N 7.976 10.664 34.333 1.00 . A A . 117 ASN N 1 1 1 892 1 1 61 ASN ND2 N 9.725 11.064 31.884 1.00 . A A . 117 ASN ND2 1 1 1 893 1 1 61 ASN O O 6.286 13.770 34.978 1.00 . A A . 117 ASN O 1 1 1 894 1 1 61 ASN OD1 O 10.271 13.157 32.268 1.00 . A A . 117 ASN OD1 1 1 1 895 1 1 62 GLU C C 4.186 11.501 37.011 1.00 . A A . 118 GLU C 1 1 1 896 1 1 62 GLU CA C 4.285 11.916 35.546 1.00 . A A . 118 GLU CA 1 1 1 897 1 1 62 GLU CB C 3.226 11.166 34.732 1.00 . A A . 118 GLU CB 1 1 1 898 1 1 62 GLU CD C 2.299 13.137 33.500 1.00 . A A . 118 GLU CD 1 1 1 899 1 1 62 GLU CG C 3.068 11.828 33.362 1.00 . A A . 118 GLU CG 1 1 1 900 1 1 62 GLU H H 5.863 10.684 34.844 1.00 . A A . 118 GLU H 1 1 1 901 1 1 62 GLU HA H 4.094 12.978 35.469 1.00 . A A . 118 GLU HA 1 1 1 902 1 1 62 GLU HB2 H 3.535 10.138 34.602 1.00 . A A . 118 GLU HB2 1 1 1 903 1 1 62 GLU HB3 H 2.281 11.194 35.254 1.00 . A A . 118 GLU HB3 1 1 1 904 1 1 62 GLU HG2 H 4.045 12.029 32.946 1.00 . A A . 118 GLU HG2 1 1 1 905 1 1 62 GLU HG3 H 2.528 11.165 32.703 1.00 . A A . 118 GLU HG3 1 1 1 906 1 1 62 GLU N N 5.619 11.616 35.020 1.00 . A A . 118 GLU N 1 1 1 907 1 1 62 GLU O O 5.058 10.802 37.528 1.00 . A A . 118 GLU O 1 1 1 908 1 1 62 GLU OE1 O 1.080 13.087 33.506 1.00 . A A . 118 GLU OE1 1 1 1 909 1 1 62 GLU OE2 O 2.940 14.171 33.598 1.00 . A A . 118 GLU OE2 1 1 1 910 1 1 63 GLU C C 2.622 10.101 39.224 1.00 . A A . 119 GLU C 1 1 1 911 1 1 63 GLU CA C 2.915 11.598 39.077 1.00 . A A . 119 GLU CA 1 1 1 912 1 1 63 GLU CB C 1.739 12.413 39.633 1.00 . A A . 119 GLU CB 1 1 1 913 1 1 63 GLU CD C 3.093 13.891 41.132 1.00 . A A . 119 GLU CD 1 1 1 914 1 1 63 GLU CG C 2.190 13.851 39.904 1.00 . A A . 119 GLU CG 1 1 1 915 1 1 63 GLU H H 2.455 12.485 37.208 1.00 . A A . 119 GLU H 1 1 1 916 1 1 63 GLU HA H 3.810 11.847 39.626 1.00 . A A . 119 GLU HA 1 1 1 917 1 1 63 GLU HB2 H 0.936 12.420 38.910 1.00 . A A . 119 GLU HB2 1 1 1 918 1 1 63 GLU HB3 H 1.388 11.969 40.552 1.00 . A A . 119 GLU HB3 1 1 1 919 1 1 63 GLU HG2 H 2.732 14.224 39.047 1.00 . A A . 119 GLU HG2 1 1 1 920 1 1 63 GLU HG3 H 1.323 14.471 40.078 1.00 . A A . 119 GLU HG3 1 1 1 921 1 1 63 GLU N N 3.119 11.933 37.673 1.00 . A A . 119 GLU N 1 1 1 922 1 1 63 GLU O O 2.074 9.484 38.310 1.00 . A A . 119 GLU O 1 1 1 923 1 1 63 GLU OE1 O 2.591 13.665 42.220 1.00 . A A . 119 GLU OE1 1 1 1 924 1 1 63 GLU OE2 O 4.274 14.149 40.965 1.00 . A A . 119 GLU OE2 1 1 1 925 1 1 64 PRO C C 1.228 7.749 40.726 1.00 . A A . 120 PRO C 1 1 1 926 1 1 64 PRO CA C 2.718 8.049 40.578 1.00 . A A . 120 PRO CA 1 1 1 927 1 1 64 PRO CB C 3.484 7.756 41.878 1.00 . A A . 120 PRO CB 1 1 1 928 1 1 64 PRO CD C 3.625 10.137 41.502 1.00 . A A . 120 PRO CD 1 1 1 929 1 1 64 PRO CG C 3.542 9.068 42.592 1.00 . A A . 120 PRO CG 1 1 1 930 1 1 64 PRO HA H 3.135 7.466 39.772 1.00 . A A . 120 PRO HA 1 1 1 931 1 1 64 PRO HB2 H 2.960 7.018 42.474 1.00 . A A . 120 PRO HB2 1 1 1 932 1 1 64 PRO HB3 H 4.482 7.415 41.654 1.00 . A A . 120 PRO HB3 1 1 1 933 1 1 64 PRO HD2 H 3.098 11.030 41.806 1.00 . A A . 120 PRO HD2 1 1 1 934 1 1 64 PRO HD3 H 4.654 10.364 41.266 1.00 . A A . 120 PRO HD3 1 1 1 935 1 1 64 PRO HG2 H 2.646 9.207 43.187 1.00 . A A . 120 PRO HG2 1 1 1 936 1 1 64 PRO HG3 H 4.418 9.118 43.222 1.00 . A A . 120 PRO HG3 1 1 1 937 1 1 64 PRO N N 2.967 9.504 40.343 1.00 . A A . 120 PRO N 1 1 1 938 1 1 64 PRO O O 0.838 6.666 41.162 1.00 . A A . 120 PRO O 1 1 1 939 1 1 65 ASN C C -1.732 9.488 39.437 1.00 . A A . 121 ASN C 1 1 1 940 1 1 65 ASN CA C -1.045 8.573 40.445 1.00 . A A . 121 ASN CA 1 1 1 941 1 1 65 ASN CB C -1.519 8.925 41.856 1.00 . A A . 121 ASN CB 1 1 1 942 1 1 65 ASN CG C -0.914 7.957 42.866 1.00 . A A . 121 ASN CG 1 1 1 943 1 1 65 ASN H H 0.780 9.562 40.019 1.00 . A A . 121 ASN H 1 1 1 944 1 1 65 ASN HA H -1.312 7.549 40.231 1.00 . A A . 121 ASN HA 1 1 1 945 1 1 65 ASN HB2 H -1.209 9.932 42.093 1.00 . A A . 121 ASN HB2 1 1 1 946 1 1 65 ASN HB3 H -2.596 8.861 41.899 1.00 . A A . 121 ASN HB3 1 1 1 947 1 1 65 ASN HD21 H 0.870 8.830 42.857 1.00 . A A . 121 ASN HD21 1 1 1 948 1 1 65 ASN HD22 H 0.726 7.484 43.881 1.00 . A A . 121 ASN HD22 1 1 1 949 1 1 65 ASN N N 0.404 8.723 40.357 1.00 . A A . 121 ASN N 1 1 1 950 1 1 65 ASN ND2 N 0.331 8.102 43.232 1.00 . A A . 121 ASN ND2 1 1 1 951 1 1 65 ASN O O -2.869 9.914 39.642 1.00 . A A . 121 ASN O 1 1 1 952 1 1 65 ASN OD1 O -1.593 7.043 43.335 1.00 . A A . 121 ASN OD1 1 1 1 953 1 1 66 SER C C -2.481 9.854 36.378 1.00 . A A . 122 SER C 1 1 1 954 1 1 66 SER CA C -1.570 10.654 37.308 1.00 . A A . 122 SER CA 1 1 1 955 1 1 66 SER CB C -0.407 11.282 36.515 1.00 . A A . 122 SER CB 1 1 1 956 1 1 66 SER H H -0.128 9.417 38.244 1.00 . A A . 122 SER H 1 1 1 957 1 1 66 SER HA H -2.150 11.441 37.773 1.00 . A A . 122 SER HA 1 1 1 958 1 1 66 SER HB2 H -0.431 12.357 36.608 1.00 . A A . 122 SER HB2 1 1 1 959 1 1 66 SER HB3 H 0.531 10.915 36.914 1.00 . A A . 122 SER HB3 1 1 1 960 1 1 66 SER HG H -0.931 11.668 34.680 1.00 . A A . 122 SER HG 1 1 1 961 1 1 66 SER N N -1.030 9.786 38.349 1.00 . A A . 122 SER N 1 1 1 962 1 1 66 SER O O -2.439 8.624 36.362 1.00 . A A . 122 SER O 1 1 1 963 1 1 66 SER OG O -0.513 10.936 35.139 1.00 . A A . 122 SER OG 1 1 1 964 1 1 67 PRO C C -3.494 9.218 33.486 1.00 . A A . 123 PRO C 1 1 1 965 1 1 67 PRO CA C -4.234 9.862 34.658 1.00 . A A . 123 PRO CA 1 1 1 966 1 1 67 PRO CB C -5.147 11.007 34.191 1.00 . A A . 123 PRO CB 1 1 1 967 1 1 67 PRO CD C -3.415 11.995 35.559 1.00 . A A . 123 PRO CD 1 1 1 968 1 1 67 PRO CG C -4.322 12.244 34.351 1.00 . A A . 123 PRO CG 1 1 1 969 1 1 67 PRO HA H -4.821 9.119 35.176 1.00 . A A . 123 PRO HA 1 1 1 970 1 1 67 PRO HB2 H -5.434 10.869 33.155 1.00 . A A . 123 PRO HB2 1 1 1 971 1 1 67 PRO HB3 H -6.026 11.066 34.817 1.00 . A A . 123 PRO HB3 1 1 1 972 1 1 67 PRO HD2 H -2.447 12.454 35.408 1.00 . A A . 123 PRO HD2 1 1 1 973 1 1 67 PRO HD3 H -3.874 12.362 36.465 1.00 . A A . 123 PRO HD3 1 1 1 974 1 1 67 PRO HG2 H -3.726 12.410 33.461 1.00 . A A . 123 PRO HG2 1 1 1 975 1 1 67 PRO HG3 H -4.955 13.099 34.539 1.00 . A A . 123 PRO HG3 1 1 1 976 1 1 67 PRO N N -3.296 10.527 35.609 1.00 . A A . 123 PRO N 1 1 1 977 1 1 67 PRO O O -3.918 8.185 32.966 1.00 . A A . 123 PRO O 1 1 1 978 1 1 68 LYS C C -0.949 7.984 32.344 1.00 . A A . 124 LYS C 1 1 1 979 1 1 68 LYS CA C -1.606 9.310 31.961 1.00 . A A . 124 LYS CA 1 1 1 980 1 1 68 LYS CB C -0.520 10.318 31.562 1.00 . A A . 124 LYS CB 1 1 1 981 1 1 68 LYS CD C -1.701 11.684 29.804 1.00 . A A . 124 LYS CD 1 1 1 982 1 1 68 LYS CE C -2.183 13.092 29.448 1.00 . A A . 124 LYS CE 1 1 1 983 1 1 68 LYS CG C -1.150 11.682 31.236 1.00 . A A . 124 LYS CG 1 1 1 984 1 1 68 LYS H H -2.095 10.656 33.517 1.00 . A A . 124 LYS H 1 1 1 985 1 1 68 LYS HA H -2.260 9.151 31.118 1.00 . A A . 124 LYS HA 1 1 1 986 1 1 68 LYS HB2 H 0.174 10.433 32.383 1.00 . A A . 124 LYS HB2 1 1 1 987 1 1 68 LYS HB3 H 0.010 9.949 30.697 1.00 . A A . 124 LYS HB3 1 1 1 988 1 1 68 LYS HD2 H -0.923 11.386 29.116 1.00 . A A . 124 LYS HD2 1 1 1 989 1 1 68 LYS HD3 H -2.529 10.996 29.733 1.00 . A A . 124 LYS HD3 1 1 1 990 1 1 68 LYS HE2 H -2.504 13.112 28.417 1.00 . A A . 124 LYS HE2 1 1 1 991 1 1 68 LYS HE3 H -3.011 13.361 30.088 1.00 . A A . 124 LYS HE3 1 1 1 992 1 1 68 LYS HG2 H -1.954 11.887 31.928 1.00 . A A . 124 LYS HG2 1 1 1 993 1 1 68 LYS HG3 H -0.398 12.452 31.327 1.00 . A A . 124 LYS HG3 1 1 1 994 1 1 68 LYS HZ1 H -1.190 14.862 28.989 1.00 . A A . 124 LYS HZ1 1 1 1 995 1 1 68 LYS HZ2 H -0.163 13.593 29.447 1.00 . A A . 124 LYS HZ2 1 1 1 996 1 1 68 LYS HZ3 H -1.079 14.409 30.623 1.00 . A A . 124 LYS HZ3 1 1 1 997 1 1 68 LYS N N -2.390 9.834 33.073 1.00 . A A . 124 LYS N 1 1 1 998 1 1 68 LYS NZ N -1.070 14.062 29.641 1.00 . A A . 124 LYS NZ 1 1 1 999 1 1 68 LYS O O -0.250 7.368 31.542 1.00 . A A . 124 LYS O 1 1 1 1000 1 1 69 ILE C C -1.231 5.093 33.418 1.00 . A A . 125 ILE C 1 1 1 1001 1 1 69 ILE CA C -0.573 6.314 34.066 1.00 . A A . 125 ILE CA 1 1 1 1002 1 1 69 ILE CB C -0.722 6.228 35.590 1.00 . A A . 125 ILE CB 1 1 1 1003 1 1 69 ILE CD1 C 1.501 7.153 36.436 1.00 . A A . 125 ILE CD1 1 1 1 1004 1 1 69 ILE CG1 C -0.004 7.425 36.259 1.00 . A A . 125 ILE CG1 1 1 1 1005 1 1 69 ILE CG2 C -0.139 4.901 36.090 1.00 . A A . 125 ILE CG2 1 1 1 1006 1 1 69 ILE H H -1.714 8.101 34.187 1.00 . A A . 125 ILE H 1 1 1 1007 1 1 69 ILE HA H 0.475 6.311 33.819 1.00 . A A . 125 ILE HA 1 1 1 1008 1 1 69 ILE HB H -1.774 6.262 35.839 1.00 . A A . 125 ILE HB 1 1 1 1009 1 1 69 ILE HD11 H 1.858 6.513 35.643 1.00 . A A . 125 ILE HD11 1 1 1 1010 1 1 69 ILE HD12 H 1.668 6.672 37.388 1.00 . A A . 125 ILE HD12 1 1 1 1011 1 1 69 ILE HD13 H 2.040 8.088 36.409 1.00 . A A . 125 ILE HD13 1 1 1 1012 1 1 69 ILE HG12 H -0.133 8.308 35.648 1.00 . A A . 125 ILE HG12 1 1 1 1013 1 1 69 ILE HG13 H -0.445 7.603 37.228 1.00 . A A . 125 ILE HG13 1 1 1 1014 1 1 69 ILE HG21 H -0.003 4.949 37.161 1.00 . A A . 125 ILE HG21 1 1 1 1015 1 1 69 ILE HG22 H 0.814 4.725 35.614 1.00 . A A . 125 ILE HG22 1 1 1 1016 1 1 69 ILE HG23 H -0.817 4.096 35.849 1.00 . A A . 125 ILE HG23 1 1 1 1017 1 1 69 ILE N N -1.163 7.559 33.583 1.00 . A A . 125 ILE N 1 1 1 1018 1 1 69 ILE O O -0.571 4.084 33.172 1.00 . A A . 125 ILE O 1 1 1 1019 1 1 70 ARG C C -2.891 3.865 31.092 1.00 . A A . 126 ARG C 1 1 1 1020 1 1 70 ARG CA C -3.262 4.064 32.562 1.00 . A A . 126 ARG CA 1 1 1 1021 1 1 70 ARG CB C -4.768 4.309 32.675 1.00 . A A . 126 ARG CB 1 1 1 1022 1 1 70 ARG CD C -7.029 3.290 32.352 1.00 . A A . 126 ARG CD 1 1 1 1023 1 1 70 ARG CG C -5.522 3.038 32.274 1.00 . A A . 126 ARG CG 1 1 1 1024 1 1 70 ARG CZ C -9.036 2.352 31.356 1.00 . A A . 126 ARG CZ 1 1 1 1025 1 1 70 ARG H H -3.013 6.004 33.391 1.00 . A A . 126 ARG H 1 1 1 1026 1 1 70 ARG HA H -3.021 3.163 33.105 1.00 . A A . 126 ARG HA 1 1 1 1027 1 1 70 ARG HB2 H -5.016 4.570 33.694 1.00 . A A . 126 ARG HB2 1 1 1 1028 1 1 70 ARG HB3 H -5.053 5.116 32.017 1.00 . A A . 126 ARG HB3 1 1 1 1029 1 1 70 ARG HD2 H -7.332 3.327 33.386 1.00 . A A . 126 ARG HD2 1 1 1 1030 1 1 70 ARG HD3 H -7.258 4.234 31.878 1.00 . A A . 126 ARG HD3 1 1 1 1031 1 1 70 ARG HE H -7.286 1.386 31.455 1.00 . A A . 126 ARG HE 1 1 1 1032 1 1 70 ARG HG2 H -5.254 2.764 31.264 1.00 . A A . 126 ARG HG2 1 1 1 1033 1 1 70 ARG HG3 H -5.258 2.236 32.947 1.00 . A A . 126 ARG HG3 1 1 1 1034 1 1 70 ARG HH11 H -9.192 4.200 32.110 1.00 . A A . 126 ARG HH11 1 1 1 1035 1 1 70 ARG HH12 H -10.636 3.554 31.405 1.00 . A A . 126 ARG HH12 1 1 1 1036 1 1 70 ARG HH21 H -9.176 0.534 30.529 1.00 . A A . 126 ARG HH21 1 1 1 1037 1 1 70 ARG HH22 H -10.627 1.479 30.510 1.00 . A A . 126 ARG HH22 1 1 1 1038 1 1 70 ARG N N -2.532 5.181 33.162 1.00 . A A . 126 ARG N 1 1 1 1039 1 1 70 ARG NE N -7.753 2.219 31.677 1.00 . A A . 126 ARG NE 1 1 1 1040 1 1 70 ARG NH1 N -9.671 3.455 31.646 1.00 . A A . 126 ARG NH1 1 1 1 1041 1 1 70 ARG NH2 N -9.662 1.379 30.752 1.00 . A A . 126 ARG NH2 1 1 1 1042 1 1 70 ARG O O -2.651 2.740 30.652 1.00 . A A . 126 ARG O 1 1 1 1043 1 1 71 VAL C C -1.090 4.390 28.711 1.00 . A A . 127 VAL C 1 1 1 1044 1 1 71 VAL CA C -2.524 4.877 28.913 1.00 . A A . 127 VAL CA 1 1 1 1045 1 1 71 VAL CB C -2.706 6.246 28.249 1.00 . A A . 127 VAL CB 1 1 1 1046 1 1 71 VAL CG1 C -1.870 7.289 28.986 1.00 . A A . 127 VAL CG1 1 1 1 1047 1 1 71 VAL CG2 C -2.252 6.176 26.790 1.00 . A A . 127 VAL CG2 1 1 1 1048 1 1 71 VAL H H -3.060 5.823 30.743 1.00 . A A . 127 VAL H 1 1 1 1049 1 1 71 VAL HA H -3.196 4.176 28.442 1.00 . A A . 127 VAL HA 1 1 1 1050 1 1 71 VAL HB H -3.748 6.528 28.290 1.00 . A A . 127 VAL HB 1 1 1 1051 1 1 71 VAL HG11 H -0.828 7.163 28.733 1.00 . A A . 127 VAL HG11 1 1 1 1052 1 1 71 VAL HG12 H -2.001 7.162 30.045 1.00 . A A . 127 VAL HG12 1 1 1 1053 1 1 71 VAL HG13 H -2.194 8.278 28.698 1.00 . A A . 127 VAL HG13 1 1 1 1054 1 1 71 VAL HG21 H -2.680 5.303 26.321 1.00 . A A . 127 VAL HG21 1 1 1 1055 1 1 71 VAL HG22 H -1.174 6.113 26.753 1.00 . A A . 127 VAL HG22 1 1 1 1056 1 1 71 VAL HG23 H -2.579 7.064 26.270 1.00 . A A . 127 VAL HG23 1 1 1 1057 1 1 71 VAL N N -2.855 4.956 30.336 1.00 . A A . 127 VAL N 1 1 1 1058 1 1 71 VAL O O -0.841 3.506 27.891 1.00 . A A . 127 VAL O 1 1 1 1059 1 1 72 TYR C C 1.419 3.118 29.812 1.00 . A A . 128 TYR C 1 1 1 1060 1 1 72 TYR CA C 1.249 4.561 29.334 1.00 . A A . 128 TYR CA 1 1 1 1061 1 1 72 TYR CB C 2.152 5.509 30.156 1.00 . A A . 128 TYR CB 1 1 1 1062 1 1 72 TYR CD1 C 3.422 6.417 28.168 1.00 . A A . 128 TYR CD1 1 1 1 1063 1 1 72 TYR CD2 C 2.277 7.985 29.622 1.00 . A A . 128 TYR CD2 1 1 1 1064 1 1 72 TYR CE1 C 3.863 7.480 27.372 1.00 . A A . 128 TYR CE1 1 1 1 1065 1 1 72 TYR CE2 C 2.719 9.047 28.825 1.00 . A A . 128 TYR CE2 1 1 1 1066 1 1 72 TYR CG C 2.627 6.667 29.294 1.00 . A A . 128 TYR CG 1 1 1 1067 1 1 72 TYR CZ C 3.512 8.795 27.699 1.00 . A A . 128 TYR CZ 1 1 1 1068 1 1 72 TYR H H -0.397 5.661 30.099 1.00 . A A . 128 TYR H 1 1 1 1069 1 1 72 TYR HA H 1.532 4.610 28.292 1.00 . A A . 128 TYR HA 1 1 1 1070 1 1 72 TYR HB2 H 1.592 5.893 30.995 1.00 . A A . 128 TYR HB2 1 1 1 1071 1 1 72 TYR HB3 H 3.014 4.968 30.524 1.00 . A A . 128 TYR HB3 1 1 1 1072 1 1 72 TYR HD1 H 3.695 5.404 27.913 1.00 . A A . 128 TYR HD1 1 1 1 1073 1 1 72 TYR HD2 H 1.667 8.182 30.489 1.00 . A A . 128 TYR HD2 1 1 1 1074 1 1 72 TYR HE1 H 4.476 7.286 26.504 1.00 . A A . 128 TYR HE1 1 1 1 1075 1 1 72 TYR HE2 H 2.448 10.061 29.078 1.00 . A A . 128 TYR HE2 1 1 1 1076 1 1 72 TYR HH H 3.989 9.534 26.005 1.00 . A A . 128 TYR HH 1 1 1 1077 1 1 72 TYR N N -0.150 4.963 29.457 1.00 . A A . 128 TYR N 1 1 1 1078 1 1 72 TYR O O 2.147 2.335 29.202 1.00 . A A . 128 TYR O 1 1 1 1079 1 1 72 TYR OH O 3.948 9.842 26.913 1.00 . A A . 128 TYR OH 1 1 1 1080 1 1 73 ASN C C 0.338 0.407 30.412 1.00 . A A . 129 ASN C 1 1 1 1081 1 1 73 ASN CA C 0.826 1.422 31.442 1.00 . A A . 129 ASN CA 1 1 1 1082 1 1 73 ASN CB C -0.019 1.312 32.713 1.00 . A A . 129 ASN CB 1 1 1 1083 1 1 73 ASN CG C -0.024 -0.128 33.216 1.00 . A A . 129 ASN CG 1 1 1 1084 1 1 73 ASN H H 0.173 3.437 31.346 1.00 . A A . 129 ASN H 1 1 1 1085 1 1 73 ASN HA H 1.855 1.206 31.687 1.00 . A A . 129 ASN HA 1 1 1 1086 1 1 73 ASN HB2 H 0.396 1.955 33.475 1.00 . A A . 129 ASN HB2 1 1 1 1087 1 1 73 ASN HB3 H -1.032 1.618 32.498 1.00 . A A . 129 ASN HB3 1 1 1 1088 1 1 73 ASN HD21 H -0.919 -0.846 31.595 1.00 . A A . 129 ASN HD21 1 1 1 1089 1 1 73 ASN HD22 H -0.545 -1.996 32.786 1.00 . A A . 129 ASN HD22 1 1 1 1090 1 1 73 ASN N N 0.741 2.773 30.901 1.00 . A A . 129 ASN N 1 1 1 1091 1 1 73 ASN ND2 N -0.539 -1.068 32.470 1.00 . A A . 129 ASN ND2 1 1 1 1092 1 1 73 ASN O O 0.915 -0.670 30.265 1.00 . A A . 129 ASN O 1 1 1 1093 1 1 73 ASN OD1 O 0.454 -0.405 34.316 1.00 . A A . 129 ASN OD1 1 1 1 1094 1 1 74 THR C C -0.224 -0.498 27.657 1.00 . A A . 130 THR C 1 1 1 1095 1 1 74 THR CA C -1.287 -0.127 28.688 1.00 . A A . 130 THR CA 1 1 1 1096 1 1 74 THR CB C -2.464 0.557 27.989 1.00 . A A . 130 THR CB 1 1 1 1097 1 1 74 THR CG2 C -3.277 -0.480 27.211 1.00 . A A . 130 THR CG2 1 1 1 1098 1 1 74 THR H H -1.146 1.630 29.867 1.00 . A A . 130 THR H 1 1 1 1099 1 1 74 THR HA H -1.641 -1.028 29.167 1.00 . A A . 130 THR HA 1 1 1 1100 1 1 74 THR HB H -2.092 1.303 27.303 1.00 . A A . 130 THR HB 1 1 1 1101 1 1 74 THR HG1 H -3.000 2.087 29.064 1.00 . A A . 130 THR HG1 1 1 1 1102 1 1 74 THR HG21 H -2.607 -1.139 26.679 1.00 . A A . 130 THR HG21 1 1 1 1103 1 1 74 THR HG22 H -3.922 0.023 26.506 1.00 . A A . 130 THR HG22 1 1 1 1104 1 1 74 THR HG23 H -3.877 -1.056 27.900 1.00 . A A . 130 THR HG23 1 1 1 1105 1 1 74 THR N N -0.728 0.759 29.703 1.00 . A A . 130 THR N 1 1 1 1106 1 1 74 THR O O -0.125 -1.653 27.241 1.00 . A A . 130 THR O 1 1 1 1107 1 1 74 THR OG1 O -3.293 1.179 28.961 1.00 . A A . 130 THR OG1 1 1 1 1108 1 1 75 VAL C C 2.529 -0.890 26.703 1.00 . A A . 131 VAL C 1 1 1 1109 1 1 75 VAL CA C 1.624 0.259 26.268 1.00 . A A . 131 VAL CA 1 1 1 1110 1 1 75 VAL CB C 2.461 1.528 26.101 1.00 . A A . 131 VAL CB 1 1 1 1111 1 1 75 VAL CG1 C 3.546 1.290 25.049 1.00 . A A . 131 VAL CG1 1 1 1 1112 1 1 75 VAL CG2 C 1.560 2.681 25.652 1.00 . A A . 131 VAL CG2 1 1 1 1113 1 1 75 VAL H H 0.443 1.388 27.617 1.00 . A A . 131 VAL H 1 1 1 1114 1 1 75 VAL HA H 1.172 0.011 25.319 1.00 . A A . 131 VAL HA 1 1 1 1115 1 1 75 VAL HB H 2.924 1.779 27.044 1.00 . A A . 131 VAL HB 1 1 1 1116 1 1 75 VAL HG11 H 4.037 2.224 24.821 1.00 . A A . 131 VAL HG11 1 1 1 1117 1 1 75 VAL HG12 H 3.096 0.891 24.152 1.00 . A A . 131 VAL HG12 1 1 1 1118 1 1 75 VAL HG13 H 4.270 0.586 25.432 1.00 . A A . 131 VAL HG13 1 1 1 1119 1 1 75 VAL HG21 H 0.660 2.687 26.249 1.00 . A A . 131 VAL HG21 1 1 1 1120 1 1 75 VAL HG22 H 1.302 2.553 24.611 1.00 . A A . 131 VAL HG22 1 1 1 1121 1 1 75 VAL HG23 H 2.085 3.617 25.781 1.00 . A A . 131 VAL HG23 1 1 1 1122 1 1 75 VAL N N 0.569 0.488 27.251 1.00 . A A . 131 VAL N 1 1 1 1123 1 1 75 VAL O O 2.980 -1.686 25.880 1.00 . A A . 131 VAL O 1 1 1 1124 1 1 76 ILE C C 3.075 -3.397 28.204 1.00 . A A . 132 ILE C 1 1 1 1125 1 1 76 ILE CA C 3.645 -2.021 28.539 1.00 . A A . 132 ILE CA 1 1 1 1126 1 1 76 ILE CB C 3.776 -1.874 30.056 1.00 . A A . 132 ILE CB 1 1 1 1127 1 1 76 ILE CD1 C 4.241 -0.252 31.902 1.00 . A A . 132 ILE CD1 1 1 1 1128 1 1 76 ILE CG1 C 4.282 -0.468 30.388 1.00 . A A . 132 ILE CG1 1 1 1 1129 1 1 76 ILE CG2 C 4.771 -2.910 30.585 1.00 . A A . 132 ILE CG2 1 1 1 1130 1 1 76 ILE H H 2.392 -0.302 28.603 1.00 . A A . 132 ILE H 1 1 1 1131 1 1 76 ILE HA H 4.626 -1.933 28.096 1.00 . A A . 132 ILE HA 1 1 1 1132 1 1 76 ILE HB H 2.813 -2.033 30.518 1.00 . A A . 132 ILE HB 1 1 1 1133 1 1 76 ILE HD11 H 5.021 -0.835 32.370 1.00 . A A . 132 ILE HD11 1 1 1 1134 1 1 76 ILE HD12 H 3.281 -0.563 32.285 1.00 . A A . 132 ILE HD12 1 1 1 1135 1 1 76 ILE HD13 H 4.395 0.795 32.121 1.00 . A A . 132 ILE HD13 1 1 1 1136 1 1 76 ILE HG12 H 5.298 -0.359 30.036 1.00 . A A . 132 ILE HG12 1 1 1 1137 1 1 76 ILE HG13 H 3.653 0.265 29.905 1.00 . A A . 132 ILE HG13 1 1 1 1138 1 1 76 ILE HG21 H 4.385 -3.903 30.408 1.00 . A A . 132 ILE HG21 1 1 1 1139 1 1 76 ILE HG22 H 4.915 -2.763 31.645 1.00 . A A . 132 ILE HG22 1 1 1 1140 1 1 76 ILE HG23 H 5.716 -2.795 30.074 1.00 . A A . 132 ILE HG23 1 1 1 1141 1 1 76 ILE N N 2.790 -0.967 28.003 1.00 . A A . 132 ILE N 1 1 1 1142 1 1 76 ILE O O 3.819 -4.332 27.909 1.00 . A A . 132 ILE O 1 1 1 1143 1 1 77 SER C C 1.359 -5.227 26.533 1.00 . A A . 133 SER C 1 1 1 1144 1 1 77 SER CA C 1.090 -4.779 27.968 1.00 . A A . 133 SER CA 1 1 1 1145 1 1 77 SER CB C -0.416 -4.638 28.182 1.00 . A A . 133 SER CB 1 1 1 1146 1 1 77 SER H H 1.214 -2.733 28.509 1.00 . A A . 133 SER H 1 1 1 1147 1 1 77 SER HA H 1.466 -5.532 28.644 1.00 . A A . 133 SER HA 1 1 1 1148 1 1 77 SER HB2 H -0.604 -4.106 29.100 1.00 . A A . 133 SER HB2 1 1 1 1149 1 1 77 SER HB3 H -0.846 -4.088 27.355 1.00 . A A . 133 SER HB3 1 1 1 1150 1 1 77 SER HG H -0.888 -6.362 27.414 1.00 . A A . 133 SER HG 1 1 1 1151 1 1 77 SER N N 1.753 -3.512 28.260 1.00 . A A . 133 SER N 1 1 1 1152 1 1 77 SER O O 1.433 -6.423 26.253 1.00 . A A . 133 SER O 1 1 1 1153 1 1 77 SER OG O -1.002 -5.931 28.264 1.00 . A A . 133 SER OG 1 1 1 1154 1 1 78 TYR C C 3.213 -4.969 24.013 1.00 . A A . 134 TYR C 1 1 1 1155 1 1 78 TYR CA C 1.751 -4.586 24.224 1.00 . A A . 134 TYR CA 1 1 1 1156 1 1 78 TYR CB C 1.397 -3.381 23.338 1.00 . A A . 134 TYR CB 1 1 1 1157 1 1 78 TYR CD1 C -0.708 -4.046 22.120 1.00 . A A . 134 TYR CD1 1 1 1 1158 1 1 78 TYR CD2 C -0.880 -2.506 23.986 1.00 . A A . 134 TYR CD2 1 1 1 1159 1 1 78 TYR CE1 C -2.095 -3.980 21.937 1.00 . A A . 134 TYR CE1 1 1 1 1160 1 1 78 TYR CE2 C -2.267 -2.441 23.803 1.00 . A A . 134 TYR CE2 1 1 1 1161 1 1 78 TYR CG C -0.101 -3.309 23.144 1.00 . A A . 134 TYR CG 1 1 1 1162 1 1 78 TYR CZ C -2.874 -3.178 22.779 1.00 . A A . 134 TYR CZ 1 1 1 1163 1 1 78 TYR H H 1.429 -3.327 25.900 1.00 . A A . 134 TYR H 1 1 1 1164 1 1 78 TYR HA H 1.131 -5.424 23.940 1.00 . A A . 134 TYR HA 1 1 1 1165 1 1 78 TYR HB2 H 1.741 -2.474 23.812 1.00 . A A . 134 TYR HB2 1 1 1 1166 1 1 78 TYR HB3 H 1.876 -3.485 22.374 1.00 . A A . 134 TYR HB3 1 1 1 1167 1 1 78 TYR HD1 H -0.107 -4.664 21.470 1.00 . A A . 134 TYR HD1 1 1 1 1168 1 1 78 TYR HD2 H -0.412 -1.938 24.776 1.00 . A A . 134 TYR HD2 1 1 1 1169 1 1 78 TYR HE1 H -2.563 -4.549 21.147 1.00 . A A . 134 TYR HE1 1 1 1 1170 1 1 78 TYR HE2 H -2.868 -1.822 24.452 1.00 . A A . 134 TYR HE2 1 1 1 1171 1 1 78 TYR HH H -4.615 -2.635 23.343 1.00 . A A . 134 TYR HH 1 1 1 1172 1 1 78 TYR N N 1.499 -4.265 25.625 1.00 . A A . 134 TYR N 1 1 1 1173 1 1 78 TYR O O 3.515 -5.937 23.315 1.00 . A A . 134 TYR O 1 1 1 1174 1 1 78 TYR OH O -4.241 -3.114 22.599 1.00 . A A . 134 TYR OH 1 1 1 1175 1 1 79 ILE C C 5.906 -5.803 25.130 1.00 . A A . 135 ILE C 1 1 1 1176 1 1 79 ILE CA C 5.541 -4.475 24.475 1.00 . A A . 135 ILE CA 1 1 1 1177 1 1 79 ILE CB C 6.351 -3.346 25.108 1.00 . A A . 135 ILE CB 1 1 1 1178 1 1 79 ILE CD1 C 6.641 -0.857 25.175 1.00 . A A . 135 ILE CD1 1 1 1 1179 1 1 79 ILE CG1 C 5.951 -2.018 24.456 1.00 . A A . 135 ILE CG1 1 1 1 1180 1 1 79 ILE CG2 C 7.843 -3.603 24.881 1.00 . A A . 135 ILE CG2 1 1 1 1181 1 1 79 ILE H H 3.821 -3.442 25.156 1.00 . A A . 135 ILE H 1 1 1 1182 1 1 79 ILE HA H 5.782 -4.528 23.426 1.00 . A A . 135 ILE HA 1 1 1 1183 1 1 79 ILE HB H 6.149 -3.306 26.169 1.00 . A A . 135 ILE HB 1 1 1 1184 1 1 79 ILE HD11 H 6.279 -0.797 26.191 1.00 . A A . 135 ILE HD11 1 1 1 1185 1 1 79 ILE HD12 H 6.421 0.066 24.660 1.00 . A A . 135 ILE HD12 1 1 1 1186 1 1 79 ILE HD13 H 7.708 -1.019 25.181 1.00 . A A . 135 ILE HD13 1 1 1 1187 1 1 79 ILE HG12 H 6.244 -2.025 23.418 1.00 . A A . 135 ILE HG12 1 1 1 1188 1 1 79 ILE HG13 H 4.882 -1.894 24.524 1.00 . A A . 135 ILE HG13 1 1 1 1189 1 1 79 ILE HG21 H 8.029 -3.734 23.826 1.00 . A A . 135 ILE HG21 1 1 1 1190 1 1 79 ILE HG22 H 8.139 -4.497 25.411 1.00 . A A . 135 ILE HG22 1 1 1 1191 1 1 79 ILE HG23 H 8.415 -2.764 25.247 1.00 . A A . 135 ILE HG23 1 1 1 1192 1 1 79 ILE N N 4.116 -4.204 24.614 1.00 . A A . 135 ILE N 1 1 1 1193 1 1 79 ILE O O 6.546 -6.654 24.514 1.00 . A A . 135 ILE O 1 1 1 1194 1 1 80 GLU C C 5.204 -8.402 26.322 1.00 . A A . 136 GLU C 1 1 1 1195 1 1 80 GLU CA C 5.779 -7.217 27.088 1.00 . A A . 136 GLU CA 1 1 1 1196 1 1 80 GLU CB C 5.172 -7.169 28.492 1.00 . A A . 136 GLU CB 1 1 1 1197 1 1 80 GLU CD C 5.462 -6.266 30.808 1.00 . A A . 136 GLU CD 1 1 1 1198 1 1 80 GLU CG C 6.012 -6.254 29.386 1.00 . A A . 136 GLU CG 1 1 1 1199 1 1 80 GLU H H 4.974 -5.272 26.816 1.00 . A A . 136 GLU H 1 1 1 1200 1 1 80 GLU HA H 6.849 -7.336 27.170 1.00 . A A . 136 GLU HA 1 1 1 1201 1 1 80 GLU HB2 H 4.163 -6.787 28.434 1.00 . A A . 136 GLU HB2 1 1 1 1202 1 1 80 GLU HB3 H 5.156 -8.163 28.911 1.00 . A A . 136 GLU HB3 1 1 1 1203 1 1 80 GLU HG2 H 7.035 -6.603 29.394 1.00 . A A . 136 GLU HG2 1 1 1 1204 1 1 80 GLU HG3 H 5.980 -5.247 28.999 1.00 . A A . 136 GLU HG3 1 1 1 1205 1 1 80 GLU N N 5.490 -5.980 26.376 1.00 . A A . 136 GLU N 1 1 1 1206 1 1 80 GLU O O 5.834 -9.455 26.214 1.00 . A A . 136 GLU O 1 1 1 1207 1 1 80 GLU OE1 O 4.281 -6.530 30.963 1.00 . A A . 136 GLU OE1 1 1 1 1208 1 1 80 GLU OE2 O 6.230 -6.012 31.721 1.00 . A A . 136 GLU OE2 1 1 1 1209 1 1 81 SER C C 4.137 -9.681 23.823 1.00 . A A . 137 SER C 1 1 1 1210 1 1 81 SER CA C 3.327 -9.274 25.051 1.00 . A A . 137 SER CA 1 1 1 1211 1 1 81 SER CB C 1.943 -8.796 24.612 1.00 . A A . 137 SER CB 1 1 1 1212 1 1 81 SER H H 3.546 -7.360 25.931 1.00 . A A . 137 SER H 1 1 1 1213 1 1 81 SER HA H 3.208 -10.134 25.691 1.00 . A A . 137 SER HA 1 1 1 1214 1 1 81 SER HB2 H 2.023 -7.823 24.156 1.00 . A A . 137 SER HB2 1 1 1 1215 1 1 81 SER HB3 H 1.533 -9.495 23.893 1.00 . A A . 137 SER HB3 1 1 1 1216 1 1 81 SER HG H 0.304 -8.227 25.493 1.00 . A A . 137 SER HG 1 1 1 1217 1 1 81 SER N N 3.998 -8.219 25.800 1.00 . A A . 137 SER N 1 1 1 1218 1 1 81 SER O O 4.251 -10.867 23.516 1.00 . A A . 137 SER O 1 1 1 1219 1 1 81 SER OG O 1.092 -8.712 25.748 1.00 . A A . 137 SER OG 1 1 1 1220 1 1 82 ASN C C 6.567 -10.003 22.223 1.00 . A A . 138 ASN C 1 1 1 1221 1 1 82 ASN CA C 5.462 -8.997 21.912 1.00 . A A . 138 ASN CA 1 1 1 1222 1 1 82 ASN CB C 6.045 -7.703 21.302 1.00 . A A . 138 ASN CB 1 1 1 1223 1 1 82 ASN CG C 7.367 -7.297 21.964 1.00 . A A . 138 ASN CG 1 1 1 1224 1 1 82 ASN H H 4.553 -7.769 23.393 1.00 . A A . 138 ASN H 1 1 1 1225 1 1 82 ASN HA H 4.797 -9.445 21.187 1.00 . A A . 138 ASN HA 1 1 1 1226 1 1 82 ASN HB2 H 6.217 -7.857 20.247 1.00 . A A . 138 ASN HB2 1 1 1 1227 1 1 82 ASN HB3 H 5.329 -6.904 21.427 1.00 . A A . 138 ASN HB3 1 1 1 1228 1 1 82 ASN HD21 H 6.795 -5.426 22.280 1.00 . A A . 138 ASN HD21 1 1 1 1229 1 1 82 ASN HD22 H 8.360 -5.805 22.814 1.00 . A A . 138 ASN HD22 1 1 1 1230 1 1 82 ASN N N 4.685 -8.699 23.113 1.00 . A A . 138 ASN N 1 1 1 1231 1 1 82 ASN ND2 N 7.520 -6.074 22.388 1.00 . A A . 138 ASN ND2 1 1 1 1232 1 1 82 ASN O O 6.826 -10.917 21.439 1.00 . A A . 138 ASN O 1 1 1 1233 1 1 82 ASN OD1 O 8.291 -8.103 22.074 1.00 . A A . 138 ASN OD1 1 1 1 1234 1 1 83 ARG C C 7.741 -12.119 24.075 1.00 . A A . 139 ARG C 1 1 1 1235 1 1 83 ARG CA C 8.292 -10.730 23.768 1.00 . A A . 139 ARG CA 1 1 1 1236 1 1 83 ARG CB C 9.007 -10.175 25.003 1.00 . A A . 139 ARG CB 1 1 1 1237 1 1 83 ARG CD C 10.338 -8.239 25.854 1.00 . A A . 139 ARG CD 1 1 1 1238 1 1 83 ARG CG C 9.366 -8.706 24.769 1.00 . A A . 139 ARG CG 1 1 1 1239 1 1 83 ARG CZ C 12.592 -8.754 26.601 1.00 . A A . 139 ARG CZ 1 1 1 1240 1 1 83 ARG H H 6.970 -9.082 23.957 1.00 . A A . 139 ARG H 1 1 1 1241 1 1 83 ARG HA H 9.003 -10.806 22.959 1.00 . A A . 139 ARG HA 1 1 1 1242 1 1 83 ARG HB2 H 8.356 -10.256 25.862 1.00 . A A . 139 ARG HB2 1 1 1 1243 1 1 83 ARG HB3 H 9.909 -10.741 25.181 1.00 . A A . 139 ARG HB3 1 1 1 1244 1 1 83 ARG HD2 H 10.590 -7.203 25.687 1.00 . A A . 139 ARG HD2 1 1 1 1245 1 1 83 ARG HD3 H 9.868 -8.340 26.822 1.00 . A A . 139 ARG HD3 1 1 1 1246 1 1 83 ARG HE H 11.611 -9.806 25.210 1.00 . A A . 139 ARG HE 1 1 1 1247 1 1 83 ARG HG2 H 9.829 -8.599 23.799 1.00 . A A . 139 ARG HG2 1 1 1 1248 1 1 83 ARG HG3 H 8.470 -8.105 24.809 1.00 . A A . 139 ARG HG3 1 1 1 1249 1 1 83 ARG HH11 H 11.708 -7.173 27.455 1.00 . A A . 139 ARG HH11 1 1 1 1250 1 1 83 ARG HH12 H 13.313 -7.522 28.005 1.00 . A A . 139 ARG HH12 1 1 1 1251 1 1 83 ARG HH21 H 13.715 -10.268 25.927 1.00 . A A . 139 ARG HH21 1 1 1 1252 1 1 83 ARG HH22 H 14.449 -9.273 27.140 1.00 . A A . 139 ARG HH22 1 1 1 1253 1 1 83 ARG N N 7.217 -9.829 23.369 1.00 . A A . 139 ARG N 1 1 1 1254 1 1 83 ARG NE N 11.556 -9.041 25.820 1.00 . A A . 139 ARG NE 1 1 1 1255 1 1 83 ARG NH1 N 12.533 -7.737 27.417 1.00 . A A . 139 ARG NH1 1 1 1 1256 1 1 83 ARG NH2 N 13.669 -9.489 26.552 1.00 . A A . 139 ARG NH2 1 1 1 1257 1 1 83 ARG O O 8.369 -13.130 23.759 1.00 . A A . 139 ARG O 1 1 1 1258 1 1 84 LYS C C 5.421 -14.136 23.787 1.00 . A A . 140 LYS C 1 1 1 1259 1 1 84 LYS CA C 5.937 -13.431 25.039 1.00 . A A . 140 LYS CA 1 1 1 1260 1 1 84 LYS CB C 4.776 -13.193 26.007 1.00 . A A . 140 LYS CB 1 1 1 1261 1 1 84 LYS CD C 3.287 -14.320 27.668 1.00 . A A . 140 LYS CD 1 1 1 1262 1 1 84 LYS CE C 2.801 -15.673 28.192 1.00 . A A . 140 LYS CE 1 1 1 1263 1 1 84 LYS CG C 4.206 -14.537 26.464 1.00 . A A . 140 LYS CG 1 1 1 1264 1 1 84 LYS H H 6.112 -11.321 24.919 1.00 . A A . 140 LYS H 1 1 1 1265 1 1 84 LYS HA H 6.667 -14.062 25.520 1.00 . A A . 140 LYS HA 1 1 1 1266 1 1 84 LYS HB2 H 5.132 -12.641 26.866 1.00 . A A . 140 LYS HB2 1 1 1 1267 1 1 84 LYS HB3 H 4.003 -12.627 25.511 1.00 . A A . 140 LYS HB3 1 1 1 1268 1 1 84 LYS HD2 H 3.830 -13.805 28.447 1.00 . A A . 140 LYS HD2 1 1 1 1269 1 1 84 LYS HD3 H 2.436 -13.727 27.369 1.00 . A A . 140 LYS HD3 1 1 1 1270 1 1 84 LYS HE2 H 2.160 -15.519 29.048 1.00 . A A . 140 LYS HE2 1 1 1 1271 1 1 84 LYS HE3 H 2.250 -16.183 27.416 1.00 . A A . 140 LYS HE3 1 1 1 1272 1 1 84 LYS HG2 H 3.644 -14.983 25.656 1.00 . A A . 140 LYS HG2 1 1 1 1273 1 1 84 LYS HG3 H 5.015 -15.195 26.745 1.00 . A A . 140 LYS HG3 1 1 1 1274 1 1 84 LYS HZ1 H 4.690 -15.895 29.042 1.00 . A A . 140 LYS HZ1 1 1 1 1275 1 1 84 LYS HZ2 H 4.385 -16.953 27.752 1.00 . A A . 140 LYS HZ2 1 1 1 1276 1 1 84 LYS HZ3 H 3.667 -17.233 29.266 1.00 . A A . 140 LYS HZ3 1 1 1 1277 1 1 84 LYS N N 6.564 -12.160 24.692 1.00 . A A . 140 LYS N 1 1 1 1278 1 1 84 LYS NZ N 3.974 -16.501 28.593 1.00 . A A . 140 LYS NZ 1 1 1 1279 1 1 84 LYS O O 5.627 -15.336 23.609 1.00 . A A . 140 LYS O 1 1 1 1280 1 1 85 ASN C C 3.666 -12.831 20.794 1.00 . A A . 141 ASN C 1 1 1 1281 1 1 85 ASN CA C 4.206 -13.941 21.692 1.00 . A A . 141 ASN CA 1 1 1 1282 1 1 85 ASN CB C 3.086 -14.933 22.020 1.00 . A A . 141 ASN CB 1 1 1 1283 1 1 85 ASN CG C 2.178 -14.358 23.101 1.00 . A A . 141 ASN CG 1 1 1 1284 1 1 85 ASN H H 4.616 -12.431 23.119 1.00 . A A . 141 ASN H 1 1 1 1285 1 1 85 ASN HA H 4.992 -14.464 21.168 1.00 . A A . 141 ASN HA 1 1 1 1286 1 1 85 ASN HB2 H 2.505 -15.129 21.130 1.00 . A A . 141 ASN HB2 1 1 1 1287 1 1 85 ASN HB3 H 3.520 -15.857 22.374 1.00 . A A . 141 ASN HB3 1 1 1 1288 1 1 85 ASN HD21 H 2.747 -12.481 22.788 1.00 . A A . 141 ASN HD21 1 1 1 1289 1 1 85 ASN HD22 H 1.590 -12.694 24.012 1.00 . A A . 141 ASN HD22 1 1 1 1290 1 1 85 ASN N N 4.749 -13.381 22.924 1.00 . A A . 141 ASN N 1 1 1 1291 1 1 85 ASN ND2 N 2.171 -13.071 23.319 1.00 . A A . 141 ASN ND2 1 1 1 1292 1 1 85 ASN O O 2.663 -12.193 21.115 1.00 . A A . 141 ASN O 1 1 1 1293 1 1 85 ASN OD1 O 1.456 -15.100 23.766 1.00 . A A . 141 ASN OD1 1 1 1 1294 1 1 86 ASN C C 2.522 -11.885 18.186 1.00 . A A . 142 ASN C 1 1 1 1295 1 1 86 ASN CA C 3.911 -11.572 18.733 1.00 . A A . 142 ASN CA 1 1 1 1296 1 1 86 ASN CB C 4.906 -11.472 17.576 1.00 . A A . 142 ASN CB 1 1 1 1297 1 1 86 ASN CG C 6.211 -10.852 18.063 1.00 . A A . 142 ASN CG 1 1 1 1298 1 1 86 ASN H H 5.127 -13.147 19.463 1.00 . A A . 142 ASN H 1 1 1 1299 1 1 86 ASN HA H 3.879 -10.625 19.249 1.00 . A A . 142 ASN HA 1 1 1 1300 1 1 86 ASN HB2 H 5.102 -12.460 17.185 1.00 . A A . 142 ASN HB2 1 1 1 1301 1 1 86 ASN HB3 H 4.488 -10.855 16.795 1.00 . A A . 142 ASN HB3 1 1 1 1302 1 1 86 ASN HD21 H 5.453 -9.024 18.227 1.00 . A A . 142 ASN HD21 1 1 1 1303 1 1 86 ASN HD22 H 7.090 -9.171 18.650 1.00 . A A . 142 ASN HD22 1 1 1 1304 1 1 86 ASN N N 4.335 -12.607 19.668 1.00 . A A . 142 ASN N 1 1 1 1305 1 1 86 ASN ND2 N 6.255 -9.576 18.336 1.00 . A A . 142 ASN ND2 1 1 1 1306 1 1 86 ASN O O 1.821 -10.997 17.699 1.00 . A A . 142 ASN O 1 1 1 1307 1 1 86 ASN OD1 O 7.217 -11.548 18.200 1.00 . A A . 142 ASN OD1 1 1 1 1308 1 1 87 LYS C C -0.290 -12.914 18.593 1.00 . A A . 143 LYS C 1 1 1 1309 1 1 87 LYS CA C 0.822 -13.573 17.783 1.00 . A A . 143 LYS CA 1 1 1 1310 1 1 87 LYS CB C 0.693 -15.094 17.881 1.00 . A A . 143 LYS CB 1 1 1 1311 1 1 87 LYS CD C 1.588 -17.240 16.951 1.00 . A A . 143 LYS CD 1 1 1 1312 1 1 87 LYS CE C 1.170 -17.903 18.267 1.00 . A A . 143 LYS CE 1 1 1 1313 1 1 87 LYS CG C 1.887 -15.756 17.189 1.00 . A A . 143 LYS CG 1 1 1 1314 1 1 87 LYS H H 2.731 -13.815 18.670 1.00 . A A . 143 LYS H 1 1 1 1315 1 1 87 LYS HA H 0.723 -13.280 16.748 1.00 . A A . 143 LYS HA 1 1 1 1316 1 1 87 LYS HB2 H 0.672 -15.385 18.921 1.00 . A A . 143 LYS HB2 1 1 1 1317 1 1 87 LYS HB3 H -0.221 -15.409 17.400 1.00 . A A . 143 LYS HB3 1 1 1 1318 1 1 87 LYS HD2 H 0.787 -17.333 16.231 1.00 . A A . 143 LYS HD2 1 1 1 1319 1 1 87 LYS HD3 H 2.472 -17.728 16.570 1.00 . A A . 143 LYS HD3 1 1 1 1320 1 1 87 LYS HE2 H 1.282 -18.974 18.180 1.00 . A A . 143 LYS HE2 1 1 1 1321 1 1 87 LYS HE3 H 1.794 -17.541 19.071 1.00 . A A . 143 LYS HE3 1 1 1 1322 1 1 87 LYS HG2 H 2.069 -15.269 16.241 1.00 . A A . 143 LYS HG2 1 1 1 1323 1 1 87 LYS HG3 H 2.762 -15.664 17.814 1.00 . A A . 143 LYS HG3 1 1 1 1324 1 1 87 LYS HZ1 H -0.704 -17.193 17.703 1.00 . A A . 143 LYS HZ1 1 1 1 1325 1 1 87 LYS HZ2 H -0.300 -16.868 19.318 1.00 . A A . 143 LYS HZ2 1 1 1 1326 1 1 87 LYS HZ3 H -0.754 -18.439 18.856 1.00 . A A . 143 LYS HZ3 1 1 1 1327 1 1 87 LYS N N 2.130 -13.152 18.271 1.00 . A A . 143 LYS N 1 1 1 1328 1 1 87 LYS NZ N -0.255 -17.576 18.558 1.00 . A A . 143 LYS NZ 1 1 1 1329 1 1 87 LYS O O -1.322 -12.524 18.047 1.00 . A A . 143 LYS O 1 1 1 1330 1 1 88 GLN C C -1.204 -10.697 20.475 1.00 . A A . 144 GLN C 1 1 1 1331 1 1 88 GLN CA C -1.063 -12.186 20.777 1.00 . A A . 144 GLN CA 1 1 1 1332 1 1 88 GLN CB C -0.650 -12.377 22.238 1.00 . A A . 144 GLN CB 1 1 1 1333 1 1 88 GLN CD C -2.885 -13.113 23.088 1.00 . A A . 144 GLN CD 1 1 1 1334 1 1 88 GLN CG C -1.823 -12.020 23.153 1.00 . A A . 144 GLN CG 1 1 1 1335 1 1 88 GLN H H 0.769 -13.126 20.278 1.00 . A A . 144 GLN H 1 1 1 1336 1 1 88 GLN HA H -2.016 -12.667 20.619 1.00 . A A . 144 GLN HA 1 1 1 1337 1 1 88 GLN HB2 H -0.368 -13.408 22.399 1.00 . A A . 144 GLN HB2 1 1 1 1338 1 1 88 GLN HB3 H 0.188 -11.736 22.463 1.00 . A A . 144 GLN HB3 1 1 1 1339 1 1 88 GLN HE21 H -4.358 -11.860 22.636 1.00 . A A . 144 GLN HE21 1 1 1 1340 1 1 88 GLN HE22 H -4.807 -13.492 22.762 1.00 . A A . 144 GLN HE22 1 1 1 1341 1 1 88 GLN HG2 H -1.469 -11.924 24.169 1.00 . A A . 144 GLN HG2 1 1 1 1342 1 1 88 GLN HG3 H -2.255 -11.083 22.834 1.00 . A A . 144 GLN HG3 1 1 1 1343 1 1 88 GLN N N -0.072 -12.796 19.898 1.00 . A A . 144 GLN N 1 1 1 1344 1 1 88 GLN NE2 N -4.119 -12.795 22.805 1.00 . A A . 144 GLN NE2 1 1 1 1345 1 1 88 GLN O O -2.296 -10.135 20.569 1.00 . A A . 144 GLN O 1 1 1 1346 1 1 88 GLN OE1 O -2.583 -14.287 23.301 1.00 . A A . 144 GLN OE1 1 1 1 1347 1 1 89 THR C C -1.097 -8.337 18.688 1.00 . A A . 145 THR C 1 1 1 1348 1 1 89 THR CA C -0.105 -8.636 19.808 1.00 . A A . 145 THR CA 1 1 1 1349 1 1 89 THR CB C 1.295 -8.182 19.387 1.00 . A A . 145 THR CB 1 1 1 1350 1 1 89 THR CG2 C 1.364 -6.654 19.399 1.00 . A A . 145 THR CG2 1 1 1 1351 1 1 89 THR H H 0.750 -10.559 20.065 1.00 . A A . 145 THR H 1 1 1 1352 1 1 89 THR HA H -0.397 -8.088 20.690 1.00 . A A . 145 THR HA 1 1 1 1353 1 1 89 THR HB H 1.505 -8.539 18.391 1.00 . A A . 145 THR HB 1 1 1 1354 1 1 89 THR HG1 H 2.422 -8.045 20.966 1.00 . A A . 145 THR HG1 1 1 1 1355 1 1 89 THR HG21 H 2.313 -6.334 18.995 1.00 . A A . 145 THR HG21 1 1 1 1356 1 1 89 THR HG22 H 1.266 -6.298 20.414 1.00 . A A . 145 THR HG22 1 1 1 1357 1 1 89 THR HG23 H 0.562 -6.252 18.798 1.00 . A A . 145 THR HG23 1 1 1 1358 1 1 89 THR N N -0.093 -10.062 20.116 1.00 . A A . 145 THR N 1 1 1 1359 1 1 89 THR O O -1.875 -7.387 18.773 1.00 . A A . 145 THR O 1 1 1 1360 1 1 89 THR OG1 O 2.253 -8.709 20.293 1.00 . A A . 145 THR OG1 1 1 1 1361 1 1 90 ILE C C -3.389 -9.372 16.888 1.00 . A A . 146 ILE C 1 1 1 1362 1 1 90 ILE CA C -1.968 -8.967 16.512 1.00 . A A . 146 ILE CA 1 1 1 1363 1 1 90 ILE CB C -1.497 -9.804 15.322 1.00 . A A . 146 ILE CB 1 1 1 1364 1 1 90 ILE CD1 C 0.514 -10.384 13.956 1.00 . A A . 146 ILE CD1 1 1 1 1365 1 1 90 ILE CG1 C -0.097 -9.349 14.902 1.00 . A A . 146 ILE CG1 1 1 1 1366 1 1 90 ILE CG2 C -2.465 -9.618 14.152 1.00 . A A . 146 ILE CG2 1 1 1 1367 1 1 90 ILE H H -0.425 -9.896 17.628 1.00 . A A . 146 ILE H 1 1 1 1368 1 1 90 ILE HA H -1.964 -7.925 16.228 1.00 . A A . 146 ILE HA 1 1 1 1369 1 1 90 ILE HB H -1.470 -10.846 15.604 1.00 . A A . 146 ILE HB 1 1 1 1370 1 1 90 ILE HD11 H 1.471 -10.029 13.604 1.00 . A A . 146 ILE HD11 1 1 1 1371 1 1 90 ILE HD12 H -0.146 -10.536 13.114 1.00 . A A . 146 ILE HD12 1 1 1 1372 1 1 90 ILE HD13 H 0.647 -11.318 14.482 1.00 . A A . 146 ILE HD13 1 1 1 1373 1 1 90 ILE HG12 H -0.165 -8.395 14.398 1.00 . A A . 146 ILE HG12 1 1 1 1374 1 1 90 ILE HG13 H 0.527 -9.251 15.777 1.00 . A A . 146 ILE HG13 1 1 1 1375 1 1 90 ILE HG21 H -2.035 -10.045 13.258 1.00 . A A . 146 ILE HG21 1 1 1 1376 1 1 90 ILE HG22 H -2.646 -8.565 13.997 1.00 . A A . 146 ILE HG22 1 1 1 1377 1 1 90 ILE HG23 H -3.398 -10.115 14.375 1.00 . A A . 146 ILE HG23 1 1 1 1378 1 1 90 ILE N N -1.065 -9.154 17.641 1.00 . A A . 146 ILE N 1 1 1 1379 1 1 90 ILE O O -4.359 -8.751 16.452 1.00 . A A . 146 ILE O 1 1 1 1380 1 1 91 HIS C C -5.530 -9.859 18.971 1.00 . A A . 147 HIS C 1 1 1 1381 1 1 91 HIS CA C -4.812 -10.905 18.122 1.00 . A A . 147 HIS CA 1 1 1 1382 1 1 91 HIS CB C -4.653 -12.196 18.928 1.00 . A A . 147 HIS CB 1 1 1 1383 1 1 91 HIS CD2 C -6.913 -13.314 18.186 1.00 . A A . 147 HIS CD2 1 1 1 1384 1 1 91 HIS CE1 C -7.733 -13.703 20.153 1.00 . A A . 147 HIS CE1 1 1 1 1385 1 1 91 HIS CG C -5.995 -12.854 19.098 1.00 . A A . 147 HIS CG 1 1 1 1386 1 1 91 HIS H H -2.696 -10.877 18.010 1.00 . A A . 147 HIS H 1 1 1 1387 1 1 91 HIS HA H -5.409 -11.113 17.247 1.00 . A A . 147 HIS HA 1 1 1 1388 1 1 91 HIS HB2 H -3.987 -12.867 18.405 1.00 . A A . 147 HIS HB2 1 1 1 1389 1 1 91 HIS HB3 H -4.241 -11.965 19.899 1.00 . A A . 147 HIS HB3 1 1 1 1390 1 1 91 HIS HD1 H -6.129 -12.904 21.211 1.00 . A A . 147 HIS HD1 1 1 1 1391 1 1 91 HIS HD2 H -6.802 -13.266 17.113 1.00 . A A . 147 HIS HD2 1 1 1 1392 1 1 91 HIS HE1 H -8.387 -14.021 20.952 1.00 . A A . 147 HIS HE1 1 1 1 1393 1 1 91 HIS N N -3.505 -10.420 17.696 1.00 . A A . 147 HIS N 1 1 1 1394 1 1 91 HIS ND1 N -6.539 -13.113 20.346 1.00 . A A . 147 HIS ND1 1 1 1 1395 1 1 91 HIS NE2 N -8.010 -13.849 18.855 1.00 . A A . 147 HIS NE2 1 1 1 1396 1 1 91 HIS O O -6.735 -9.661 18.835 1.00 . A A . 147 HIS O 1 1 1 1397 1 1 92 LEU C C -6.042 -7.085 19.888 1.00 . A A . 148 LEU C 1 1 1 1398 1 1 92 LEU CA C -5.364 -8.177 20.716 1.00 . A A . 148 LEU CA 1 1 1 1399 1 1 92 LEU CB C -4.270 -7.557 21.600 1.00 . A A . 148 LEU CB 1 1 1 1400 1 1 92 LEU CD1 C -2.481 -8.246 23.233 1.00 . A A . 148 LEU CD1 1 1 1 1401 1 1 92 LEU CD2 C -4.875 -8.313 23.936 1.00 . A A . 148 LEU CD2 1 1 1 1402 1 1 92 LEU CG C -3.912 -8.518 22.756 1.00 . A A . 148 LEU CG 1 1 1 1403 1 1 92 LEU H H -3.826 -9.398 19.916 1.00 . A A . 148 LEU H 1 1 1 1404 1 1 92 LEU HA H -6.103 -8.641 21.349 1.00 . A A . 148 LEU HA 1 1 1 1405 1 1 92 LEU HB2 H -3.393 -7.376 20.994 1.00 . A A . 148 LEU HB2 1 1 1 1406 1 1 92 LEU HB3 H -4.621 -6.619 22.005 1.00 . A A . 148 LEU HB3 1 1 1 1407 1 1 92 LEU HD11 H -2.315 -8.743 24.177 1.00 . A A . 148 LEU HD11 1 1 1 1408 1 1 92 LEU HD12 H -2.338 -7.182 23.356 1.00 . A A . 148 LEU HD12 1 1 1 1409 1 1 92 LEU HD13 H -1.782 -8.621 22.501 1.00 . A A . 148 LEU HD13 1 1 1 1410 1 1 92 LEU HD21 H -4.879 -7.272 24.224 1.00 . A A . 148 LEU HD21 1 1 1 1411 1 1 92 LEU HD22 H -4.550 -8.914 24.772 1.00 . A A . 148 LEU HD22 1 1 1 1412 1 1 92 LEU HD23 H -5.872 -8.610 23.649 1.00 . A A . 148 LEU HD23 1 1 1 1413 1 1 92 LEU HG H -3.980 -9.541 22.411 1.00 . A A . 148 LEU HG 1 1 1 1414 1 1 92 LEU N N -4.783 -9.197 19.848 1.00 . A A . 148 LEU N 1 1 1 1415 1 1 92 LEU O O -7.147 -6.647 20.206 1.00 . A A . 148 LEU O 1 1 1 1416 1 1 93 LEU C C -7.081 -6.133 17.140 1.00 . A A . 149 LEU C 1 1 1 1417 1 1 93 LEU CA C -5.913 -5.600 17.967 1.00 . A A . 149 LEU CA 1 1 1 1418 1 1 93 LEU CB C -4.826 -5.075 17.023 1.00 . A A . 149 LEU CB 1 1 1 1419 1 1 93 LEU CD1 C -2.386 -4.520 16.896 1.00 . A A . 149 LEU CD1 1 1 1 1420 1 1 93 LEU CD2 C -3.857 -3.245 18.458 1.00 . A A . 149 LEU CD2 1 1 1 1421 1 1 93 LEU CG C -3.597 -4.619 17.827 1.00 . A A . 149 LEU CG 1 1 1 1422 1 1 93 LEU H H -4.489 -7.027 18.627 1.00 . A A . 149 LEU H 1 1 1 1423 1 1 93 LEU HA H -6.266 -4.786 18.581 1.00 . A A . 149 LEU HA 1 1 1 1424 1 1 93 LEU HB2 H -4.537 -5.865 16.344 1.00 . A A . 149 LEU HB2 1 1 1 1425 1 1 93 LEU HB3 H -5.215 -4.243 16.457 1.00 . A A . 149 LEU HB3 1 1 1 1426 1 1 93 LEU HD11 H -1.511 -4.256 17.471 1.00 . A A . 149 LEU HD11 1 1 1 1427 1 1 93 LEU HD12 H -2.568 -3.763 16.148 1.00 . A A . 149 LEU HD12 1 1 1 1428 1 1 93 LEU HD13 H -2.226 -5.473 16.413 1.00 . A A . 149 LEU HD13 1 1 1 1429 1 1 93 LEU HD21 H -4.578 -3.342 19.254 1.00 . A A . 149 LEU HD21 1 1 1 1430 1 1 93 LEU HD22 H -4.235 -2.565 17.708 1.00 . A A . 149 LEU HD22 1 1 1 1431 1 1 93 LEU HD23 H -2.933 -2.855 18.858 1.00 . A A . 149 LEU HD23 1 1 1 1432 1 1 93 LEU HG H -3.387 -5.338 18.605 1.00 . A A . 149 LEU HG 1 1 1 1433 1 1 93 LEU N N -5.369 -6.646 18.829 1.00 . A A . 149 LEU N 1 1 1 1434 1 1 93 LEU O O -7.957 -5.374 16.727 1.00 . A A . 149 LEU O 1 1 1 1435 1 1 94 LYS C C -9.462 -8.075 16.876 1.00 . A A . 150 LYS C 1 1 1 1436 1 1 94 LYS CA C -8.144 -8.056 16.103 1.00 . A A . 150 LYS CA 1 1 1 1437 1 1 94 LYS CB C -7.749 -9.488 15.722 1.00 . A A . 150 LYS CB 1 1 1 1438 1 1 94 LYS CD C -7.309 -9.378 13.238 1.00 . A A . 150 LYS CD 1 1 1 1439 1 1 94 LYS CE C -6.223 -9.475 12.167 1.00 . A A . 150 LYS CE 1 1 1 1440 1 1 94 LYS CG C -6.664 -9.468 14.627 1.00 . A A . 150 LYS CG 1 1 1 1441 1 1 94 LYS H H -6.354 -7.996 17.241 1.00 . A A . 150 LYS H 1 1 1 1442 1 1 94 LYS HA H -8.282 -7.481 15.201 1.00 . A A . 150 LYS HA 1 1 1 1443 1 1 94 LYS HB2 H -7.365 -9.994 16.596 1.00 . A A . 150 LYS HB2 1 1 1 1444 1 1 94 LYS HB3 H -8.618 -10.018 15.360 1.00 . A A . 150 LYS HB3 1 1 1 1445 1 1 94 LYS HD2 H -8.010 -10.190 13.112 1.00 . A A . 150 LYS HD2 1 1 1 1446 1 1 94 LYS HD3 H -7.826 -8.437 13.137 1.00 . A A . 150 LYS HD3 1 1 1 1447 1 1 94 LYS HE2 H -5.662 -8.552 12.138 1.00 . A A . 150 LYS HE2 1 1 1 1448 1 1 94 LYS HE3 H -5.558 -10.292 12.401 1.00 . A A . 150 LYS HE3 1 1 1 1449 1 1 94 LYS HG2 H -6.012 -8.618 14.775 1.00 . A A . 150 LYS HG2 1 1 1 1450 1 1 94 LYS HG3 H -6.080 -10.376 14.687 1.00 . A A . 150 LYS HG3 1 1 1 1451 1 1 94 LYS HZ1 H -6.293 -10.407 10.306 1.00 . A A . 150 LYS HZ1 1 1 1 1452 1 1 94 LYS HZ2 H -6.895 -8.822 10.307 1.00 . A A . 150 LYS HZ2 1 1 1 1453 1 1 94 LYS HZ3 H -7.820 -10.080 10.975 1.00 . A A . 150 LYS HZ3 1 1 1 1454 1 1 94 LYS N N -7.082 -7.439 16.893 1.00 . A A . 150 LYS N 1 1 1 1455 1 1 94 LYS NZ N -6.855 -9.714 10.839 1.00 . A A . 150 LYS NZ 1 1 1 1456 1 1 94 LYS O O -10.522 -7.801 16.315 1.00 . A A . 150 LYS O 1 1 1 1457 1 1 95 ARG C C -11.096 -7.045 19.295 1.00 . A A . 151 ARG C 1 1 1 1458 1 1 95 ARG CA C -10.594 -8.453 18.987 1.00 . A A . 151 ARG CA 1 1 1 1459 1 1 95 ARG CB C -10.314 -9.197 20.294 1.00 . A A . 151 ARG CB 1 1 1 1460 1 1 95 ARG CD C -8.905 -9.228 22.356 1.00 . A A . 151 ARG CD 1 1 1 1461 1 1 95 ARG CG C -9.104 -8.574 20.988 1.00 . A A . 151 ARG CG 1 1 1 1462 1 1 95 ARG CZ C -8.432 -11.456 23.197 1.00 . A A . 151 ARG CZ 1 1 1 1463 1 1 95 ARG H H -8.519 -8.612 18.557 1.00 . A A . 151 ARG H 1 1 1 1464 1 1 95 ARG HA H -11.363 -8.984 18.446 1.00 . A A . 151 ARG HA 1 1 1 1465 1 1 95 ARG HB2 H -11.176 -9.125 20.940 1.00 . A A . 151 ARG HB2 1 1 1 1466 1 1 95 ARG HB3 H -10.108 -10.235 20.081 1.00 . A A . 151 ARG HB3 1 1 1 1467 1 1 95 ARG HD2 H -8.204 -8.645 22.933 1.00 . A A . 151 ARG HD2 1 1 1 1468 1 1 95 ARG HD3 H -9.852 -9.263 22.876 1.00 . A A . 151 ARG HD3 1 1 1 1469 1 1 95 ARG HE H -8.001 -10.852 21.338 1.00 . A A . 151 ARG HE 1 1 1 1470 1 1 95 ARG HG2 H -8.226 -8.729 20.383 1.00 . A A . 151 ARG HG2 1 1 1 1471 1 1 95 ARG HG3 H -9.269 -7.517 21.118 1.00 . A A . 151 ARG HG3 1 1 1 1472 1 1 95 ARG HH11 H -9.301 -10.182 24.474 1.00 . A A . 151 ARG HH11 1 1 1 1473 1 1 95 ARG HH12 H -8.977 -11.764 25.099 1.00 . A A . 151 ARG HH12 1 1 1 1474 1 1 95 ARG HH21 H -7.572 -12.930 22.150 1.00 . A A . 151 ARG HH21 1 1 1 1475 1 1 95 ARG HH22 H -7.998 -13.321 23.783 1.00 . A A . 151 ARG HH22 1 1 1 1476 1 1 95 ARG N N -9.391 -8.402 18.162 1.00 . A A . 151 ARG N 1 1 1 1477 1 1 95 ARG NE N -8.388 -10.582 22.197 1.00 . A A . 151 ARG NE 1 1 1 1478 1 1 95 ARG NH1 N -8.943 -11.107 24.346 1.00 . A A . 151 ARG NH1 1 1 1 1479 1 1 95 ARG NH2 N -7.964 -12.663 23.031 1.00 . A A . 151 ARG NH2 1 1 1 1480 1 1 95 ARG O O -12.285 -6.842 19.539 1.00 . A A . 151 ARG O 1 1 1 1481 1 1 96 LEU C C -11.113 -4.033 18.279 1.00 . A A . 152 LEU C 1 1 1 1482 1 1 96 LEU CA C -10.557 -4.686 19.550 1.00 . A A . 152 LEU CA 1 1 1 1483 1 1 96 LEU CB C -9.327 -3.898 20.033 1.00 . A A . 152 LEU CB 1 1 1 1484 1 1 96 LEU CD1 C -7.560 -3.921 21.819 1.00 . A A . 152 LEU CD1 1 1 1 1485 1 1 96 LEU CD2 C -9.910 -3.357 22.434 1.00 . A A . 152 LEU CD2 1 1 1 1486 1 1 96 LEU CG C -9.031 -4.217 21.513 1.00 . A A . 152 LEU CG 1 1 1 1487 1 1 96 LEU H H -9.253 -6.289 19.071 1.00 . A A . 152 LEU H 1 1 1 1488 1 1 96 LEU HA H -11.309 -4.677 20.319 1.00 . A A . 152 LEU HA 1 1 1 1489 1 1 96 LEU HB2 H -8.476 -4.176 19.427 1.00 . A A . 152 LEU HB2 1 1 1 1490 1 1 96 LEU HB3 H -9.509 -2.839 19.921 1.00 . A A . 152 LEU HB3 1 1 1 1491 1 1 96 LEU HD11 H -7.348 -4.179 22.846 1.00 . A A . 152 LEU HD11 1 1 1 1492 1 1 96 LEU HD12 H -7.366 -2.870 21.665 1.00 . A A . 152 LEU HD12 1 1 1 1493 1 1 96 LEU HD13 H -6.931 -4.503 21.163 1.00 . A A . 152 LEU HD13 1 1 1 1494 1 1 96 LEU HD21 H -9.820 -2.318 22.156 1.00 . A A . 152 LEU HD21 1 1 1 1495 1 1 96 LEU HD22 H -9.585 -3.483 23.456 1.00 . A A . 152 LEU HD22 1 1 1 1496 1 1 96 LEU HD23 H -10.941 -3.664 22.348 1.00 . A A . 152 LEU HD23 1 1 1 1497 1 1 96 LEU HG H -9.228 -5.262 21.701 1.00 . A A . 152 LEU HG 1 1 1 1498 1 1 96 LEU N N -10.186 -6.072 19.276 1.00 . A A . 152 LEU N 1 1 1 1499 1 1 96 LEU O O -10.727 -4.406 17.171 1.00 . A A . 152 LEU O 1 1 1 1500 1 1 97 PRO C C -11.588 -1.407 16.585 1.00 . A A . 153 PRO C 1 1 1 1501 1 1 97 PRO CA C -12.587 -2.368 17.228 1.00 . A A . 153 PRO CA 1 1 1 1502 1 1 97 PRO CB C -13.780 -1.614 17.827 1.00 . A A . 153 PRO CB 1 1 1 1503 1 1 97 PRO CD C -12.535 -2.540 19.676 1.00 . A A . 153 PRO CD 1 1 1 1504 1 1 97 PRO CG C -13.375 -1.337 19.237 1.00 . A A . 153 PRO CG 1 1 1 1505 1 1 97 PRO HA H -12.936 -3.085 16.502 1.00 . A A . 153 PRO HA 1 1 1 1506 1 1 97 PRO HB2 H -13.959 -0.691 17.289 1.00 . A A . 153 PRO HB2 1 1 1 1507 1 1 97 PRO HB3 H -14.664 -2.236 17.812 1.00 . A A . 153 PRO HB3 1 1 1 1508 1 1 97 PRO HD2 H -11.735 -2.230 20.333 1.00 . A A . 153 PRO HD2 1 1 1 1509 1 1 97 PRO HD3 H -13.157 -3.282 20.154 1.00 . A A . 153 PRO HD3 1 1 1 1510 1 1 97 PRO HG2 H -12.784 -0.430 19.281 1.00 . A A . 153 PRO HG2 1 1 1 1511 1 1 97 PRO HG3 H -14.245 -1.246 19.870 1.00 . A A . 153 PRO HG3 1 1 1 1512 1 1 97 PRO N N -11.997 -3.070 18.407 1.00 . A A . 153 PRO N 1 1 1 1513 1 1 97 PRO O O -10.723 -0.851 17.262 1.00 . A A . 153 PRO O 1 1 1 1514 1 1 98 ALA C C -10.848 1.077 15.160 1.00 . A A . 154 ALA C 1 1 1 1515 1 1 98 ALA CA C -10.817 -0.323 14.554 1.00 . A A . 154 ALA CA 1 1 1 1516 1 1 98 ALA CB C -11.230 -0.251 13.083 1.00 . A A . 154 ALA CB 1 1 1 1517 1 1 98 ALA H H -12.422 -1.687 14.788 1.00 . A A . 154 ALA H 1 1 1 1518 1 1 98 ALA HA H -9.812 -0.711 14.615 1.00 . A A . 154 ALA HA 1 1 1 1519 1 1 98 ALA HB1 H -10.484 0.295 12.525 1.00 . A A . 154 ALA HB1 1 1 1 1520 1 1 98 ALA HB2 H -12.182 0.253 13.001 1.00 . A A . 154 ALA HB2 1 1 1 1521 1 1 98 ALA HB3 H -11.318 -1.251 12.684 1.00 . A A . 154 ALA HB3 1 1 1 1522 1 1 98 ALA N N -11.714 -1.218 15.276 1.00 . A A . 154 ALA N 1 1 1 1523 1 1 98 ALA O O -9.920 1.865 14.977 1.00 . A A . 154 ALA O 1 1 1 1524 1 1 99 ASP C C -11.138 2.857 17.686 1.00 . A A . 155 ASP C 1 1 1 1525 1 1 99 ASP CA C -12.078 2.696 16.493 1.00 . A A . 155 ASP CA 1 1 1 1526 1 1 99 ASP CB C -13.523 2.889 16.954 1.00 . A A . 155 ASP CB 1 1 1 1527 1 1 99 ASP CG C -13.693 4.271 17.575 1.00 . A A . 155 ASP CG 1 1 1 1528 1 1 99 ASP H H -12.639 0.717 15.977 1.00 . A A . 155 ASP H 1 1 1 1529 1 1 99 ASP HA H -11.844 3.454 15.762 1.00 . A A . 155 ASP HA 1 1 1 1530 1 1 99 ASP HB2 H -14.185 2.793 16.105 1.00 . A A . 155 ASP HB2 1 1 1 1531 1 1 99 ASP HB3 H -13.769 2.136 17.687 1.00 . A A . 155 ASP HB3 1 1 1 1532 1 1 99 ASP N N -11.927 1.383 15.874 1.00 . A A . 155 ASP N 1 1 1 1533 1 1 99 ASP O O -10.559 3.924 17.887 1.00 . A A . 155 ASP O 1 1 1 1534 1 1 99 ASP OD1 O -13.232 4.459 18.688 1.00 . A A . 155 ASP OD1 1 1 1 1535 1 1 99 ASP OD2 O -14.281 5.121 16.927 1.00 . A A . 155 ASP OD2 1 1 1 1536 1 1 100 VAL C C -8.654 1.562 19.159 1.00 . A A . 156 VAL C 1 1 1 1537 1 1 100 VAL CA C -10.075 1.825 19.619 1.00 . A A . 156 VAL CA 1 1 1 1538 1 1 100 VAL CB C -10.504 0.779 20.653 1.00 . A A . 156 VAL CB 1 1 1 1539 1 1 100 VAL CG1 C -9.443 0.669 21.753 1.00 . A A . 156 VAL CG1 1 1 1 1540 1 1 100 VAL CG2 C -11.840 1.197 21.277 1.00 . A A . 156 VAL CG2 1 1 1 1541 1 1 100 VAL H H -11.427 0.952 18.232 1.00 . A A . 156 VAL H 1 1 1 1542 1 1 100 VAL HA H -10.117 2.801 20.065 1.00 . A A . 156 VAL HA 1 1 1 1543 1 1 100 VAL HB H -10.617 -0.179 20.168 1.00 . A A . 156 VAL HB 1 1 1 1544 1 1 100 VAL HG11 H -9.151 1.659 22.072 1.00 . A A . 156 VAL HG11 1 1 1 1545 1 1 100 VAL HG12 H -8.580 0.145 21.370 1.00 . A A . 156 VAL HG12 1 1 1 1546 1 1 100 VAL HG13 H -9.850 0.126 22.593 1.00 . A A . 156 VAL HG13 1 1 1 1547 1 1 100 VAL HG21 H -12.284 0.350 21.778 1.00 . A A . 156 VAL HG21 1 1 1 1548 1 1 100 VAL HG22 H -12.507 1.547 20.503 1.00 . A A . 156 VAL HG22 1 1 1 1549 1 1 100 VAL HG23 H -11.674 1.990 21.992 1.00 . A A . 156 VAL HG23 1 1 1 1550 1 1 100 VAL N N -10.972 1.789 18.463 1.00 . A A . 156 VAL N 1 1 1 1551 1 1 100 VAL O O -7.684 2.065 19.727 1.00 . A A . 156 VAL O 1 1 1 1552 1 1 101 LEU C C -6.527 1.652 17.105 1.00 . A A . 157 LEU C 1 1 1 1553 1 1 101 LEU CA C -7.299 0.399 17.526 1.00 . A A . 157 LEU CA 1 1 1 1554 1 1 101 LEU CB C -7.608 -0.478 16.314 1.00 . A A . 157 LEU CB 1 1 1 1555 1 1 101 LEU CD1 C -6.753 -2.166 14.697 1.00 . A A . 157 LEU CD1 1 1 1 1556 1 1 101 LEU CD2 C -5.142 -0.663 15.875 1.00 . A A . 157 LEU CD2 1 1 1 1557 1 1 101 LEU CG C -6.455 -1.437 16.007 1.00 . A A . 157 LEU CG 1 1 1 1558 1 1 101 LEU H H -9.393 0.413 17.728 1.00 . A A . 157 LEU H 1 1 1 1559 1 1 101 LEU HA H -6.717 -0.164 18.240 1.00 . A A . 157 LEU HA 1 1 1 1560 1 1 101 LEU HB2 H -8.493 -1.055 16.527 1.00 . A A . 157 LEU HB2 1 1 1 1561 1 1 101 LEU HB3 H -7.801 0.152 15.462 1.00 . A A . 157 LEU HB3 1 1 1 1562 1 1 101 LEU HD11 H -7.768 -2.537 14.716 1.00 . A A . 157 LEU HD11 1 1 1 1563 1 1 101 LEU HD12 H -6.069 -2.993 14.580 1.00 . A A . 157 LEU HD12 1 1 1 1564 1 1 101 LEU HD13 H -6.637 -1.482 13.870 1.00 . A A . 157 LEU HD13 1 1 1 1565 1 1 101 LEU HD21 H -5.310 0.238 15.305 1.00 . A A . 157 LEU HD21 1 1 1 1566 1 1 101 LEU HD22 H -4.409 -1.276 15.372 1.00 . A A . 157 LEU HD22 1 1 1 1567 1 1 101 LEU HD23 H -4.778 -0.408 16.858 1.00 . A A . 157 LEU HD23 1 1 1 1568 1 1 101 LEU HG H -6.370 -2.161 16.806 1.00 . A A . 157 LEU HG 1 1 1 1569 1 1 101 LEU N N -8.566 0.766 18.116 1.00 . A A . 157 LEU N 1 1 1 1570 1 1 101 LEU O O -5.338 1.789 17.389 1.00 . A A . 157 LEU O 1 1 1 1571 1 1 102 LYS C C -5.987 4.557 17.118 1.00 . A A . 158 LYS C 1 1 1 1572 1 1 102 LYS CA C -6.582 3.784 15.948 1.00 . A A . 158 LYS CA 1 1 1 1573 1 1 102 LYS CB C -7.609 4.658 15.224 1.00 . A A . 158 LYS CB 1 1 1 1574 1 1 102 LYS CD C -7.904 6.849 14.053 1.00 . A A . 158 LYS CD 1 1 1 1575 1 1 102 LYS CE C -8.913 6.254 13.065 1.00 . A A . 158 LYS CE 1 1 1 1576 1 1 102 LYS CG C -6.890 5.780 14.472 1.00 . A A . 158 LYS CG 1 1 1 1577 1 1 102 LYS H H -8.156 2.385 16.203 1.00 . A A . 158 LYS H 1 1 1 1578 1 1 102 LYS HA H -5.792 3.530 15.257 1.00 . A A . 158 LYS HA 1 1 1 1579 1 1 102 LYS HB2 H -8.165 4.052 14.524 1.00 . A A . 158 LYS HB2 1 1 1 1580 1 1 102 LYS HB3 H -8.286 5.088 15.945 1.00 . A A . 158 LYS HB3 1 1 1 1581 1 1 102 LYS HD2 H -8.427 7.209 14.927 1.00 . A A . 158 LYS HD2 1 1 1 1582 1 1 102 LYS HD3 H -7.385 7.671 13.582 1.00 . A A . 158 LYS HD3 1 1 1 1583 1 1 102 LYS HE2 H -9.379 7.051 12.505 1.00 . A A . 158 LYS HE2 1 1 1 1584 1 1 102 LYS HE3 H -8.406 5.587 12.382 1.00 . A A . 158 LYS HE3 1 1 1 1585 1 1 102 LYS HG2 H -6.143 6.223 15.115 1.00 . A A . 158 LYS HG2 1 1 1 1586 1 1 102 LYS HG3 H -6.413 5.376 13.593 1.00 . A A . 158 LYS HG3 1 1 1 1587 1 1 102 LYS HZ1 H -9.855 4.484 13.623 1.00 . A A . 158 LYS HZ1 1 1 1 1588 1 1 102 LYS HZ2 H -10.898 5.816 13.513 1.00 . A A . 158 LYS HZ2 1 1 1 1589 1 1 102 LYS HZ3 H -9.841 5.674 14.835 1.00 . A A . 158 LYS HZ3 1 1 1 1590 1 1 102 LYS N N -7.215 2.557 16.416 1.00 . A A . 158 LYS N 1 1 1 1591 1 1 102 LYS NZ N -9.955 5.500 13.815 1.00 . A A . 158 LYS NZ 1 1 1 1592 1 1 102 LYS O O -4.944 5.197 16.981 1.00 . A A . 158 LYS O 1 1 1 1593 1 1 103 LYS C C -4.869 4.494 19.950 1.00 . A A . 159 LYS C 1 1 1 1594 1 1 103 LYS CA C -6.139 5.173 19.455 1.00 . A A . 159 LYS CA 1 1 1 1595 1 1 103 LYS CB C -7.196 5.160 20.561 1.00 . A A . 159 LYS CB 1 1 1 1596 1 1 103 LYS CD C -9.529 5.874 21.101 1.00 . A A . 159 LYS CD 1 1 1 1597 1 1 103 LYS CE C -10.904 6.192 20.511 1.00 . A A . 159 LYS CE 1 1 1 1598 1 1 103 LYS CG C -8.554 5.538 19.971 1.00 . A A . 159 LYS CG 1 1 1 1599 1 1 103 LYS H H -7.459 3.951 18.337 1.00 . A A . 159 LYS H 1 1 1 1600 1 1 103 LYS HA H -5.914 6.197 19.197 1.00 . A A . 159 LYS HA 1 1 1 1601 1 1 103 LYS HB2 H -7.252 4.171 20.993 1.00 . A A . 159 LYS HB2 1 1 1 1602 1 1 103 LYS HB3 H -6.926 5.873 21.326 1.00 . A A . 159 LYS HB3 1 1 1 1603 1 1 103 LYS HD2 H -9.610 5.029 21.770 1.00 . A A . 159 LYS HD2 1 1 1 1604 1 1 103 LYS HD3 H -9.166 6.732 21.647 1.00 . A A . 159 LYS HD3 1 1 1 1605 1 1 103 LYS HE2 H -11.320 5.300 20.067 1.00 . A A . 159 LYS HE2 1 1 1 1606 1 1 103 LYS HE3 H -11.559 6.544 21.294 1.00 . A A . 159 LYS HE3 1 1 1 1607 1 1 103 LYS HG2 H -8.439 6.396 19.326 1.00 . A A . 159 LYS HG2 1 1 1 1608 1 1 103 LYS HG3 H -8.940 4.709 19.400 1.00 . A A . 159 LYS HG3 1 1 1 1609 1 1 103 LYS HZ1 H -11.692 7.681 19.286 1.00 . A A . 159 LYS HZ1 1 1 1 1610 1 1 103 LYS HZ2 H -10.404 6.824 18.591 1.00 . A A . 159 LYS HZ2 1 1 1 1611 1 1 103 LYS HZ3 H -10.100 7.977 19.801 1.00 . A A . 159 LYS HZ3 1 1 1 1612 1 1 103 LYS N N -6.639 4.484 18.273 1.00 . A A . 159 LYS N 1 1 1 1613 1 1 103 LYS NZ N -10.765 7.248 19.469 1.00 . A A . 159 LYS NZ 1 1 1 1614 1 1 103 LYS O O -3.923 5.155 20.378 1.00 . A A . 159 LYS O 1 1 1 1615 1 1 104 THR C C -2.482 2.729 19.456 1.00 . A A . 160 THR C 1 1 1 1616 1 1 104 THR CA C -3.694 2.400 20.322 1.00 . A A . 160 THR CA 1 1 1 1617 1 1 104 THR CB C -3.992 0.901 20.241 1.00 . A A . 160 THR CB 1 1 1 1618 1 1 104 THR CG2 C -2.897 0.121 20.971 1.00 . A A . 160 THR CG2 1 1 1 1619 1 1 104 THR H H -5.641 2.693 19.530 1.00 . A A . 160 THR H 1 1 1 1620 1 1 104 THR HA H -3.472 2.657 21.347 1.00 . A A . 160 THR HA 1 1 1 1621 1 1 104 THR HB H -4.018 0.594 19.207 1.00 . A A . 160 THR HB 1 1 1 1622 1 1 104 THR HG1 H -5.841 0.303 20.169 1.00 . A A . 160 THR HG1 1 1 1 1623 1 1 104 THR HG21 H -2.970 0.305 22.032 1.00 . A A . 160 THR HG21 1 1 1 1624 1 1 104 THR HG22 H -1.929 0.441 20.616 1.00 . A A . 160 THR HG22 1 1 1 1625 1 1 104 THR HG23 H -3.019 -0.935 20.780 1.00 . A A . 160 THR HG23 1 1 1 1626 1 1 104 THR N N -4.855 3.165 19.882 1.00 . A A . 160 THR N 1 1 1 1627 1 1 104 THR O O -1.378 2.924 19.965 1.00 . A A . 160 THR O 1 1 1 1628 1 1 104 THR OG1 O -5.249 0.637 20.847 1.00 . A A . 160 THR OG1 1 1 1 1629 1 1 105 ILE C C -1.062 4.495 17.489 1.00 . A A . 161 ILE C 1 1 1 1630 1 1 105 ILE CA C -1.614 3.099 17.218 1.00 . A A . 161 ILE CA 1 1 1 1631 1 1 105 ILE CB C -2.122 3.017 15.777 1.00 . A A . 161 ILE CB 1 1 1 1632 1 1 105 ILE CD1 C -3.313 1.543 14.146 1.00 . A A . 161 ILE CD1 1 1 1 1633 1 1 105 ILE CG1 C -2.543 1.577 15.467 1.00 . A A . 161 ILE CG1 1 1 1 1634 1 1 105 ILE CG2 C -1.007 3.438 14.817 1.00 . A A . 161 ILE CG2 1 1 1 1635 1 1 105 ILE H H -3.598 2.627 17.797 1.00 . A A . 161 ILE H 1 1 1 1636 1 1 105 ILE HA H -0.822 2.377 17.351 1.00 . A A . 161 ILE HA 1 1 1 1637 1 1 105 ILE HB H -2.969 3.676 15.656 1.00 . A A . 161 ILE HB 1 1 1 1638 1 1 105 ILE HD11 H -3.491 0.516 13.859 1.00 . A A . 161 ILE HD11 1 1 1 1639 1 1 105 ILE HD12 H -2.734 2.035 13.379 1.00 . A A . 161 ILE HD12 1 1 1 1640 1 1 105 ILE HD13 H -4.258 2.052 14.266 1.00 . A A . 161 ILE HD13 1 1 1 1641 1 1 105 ILE HG12 H -1.664 0.954 15.389 1.00 . A A . 161 ILE HG12 1 1 1 1642 1 1 105 ILE HG13 H -3.176 1.209 16.260 1.00 . A A . 161 ILE HG13 1 1 1 1643 1 1 105 ILE HG21 H -0.857 4.506 14.886 1.00 . A A . 161 ILE HG21 1 1 1 1644 1 1 105 ILE HG22 H -1.285 3.177 13.807 1.00 . A A . 161 ILE HG22 1 1 1 1645 1 1 105 ILE HG23 H -0.092 2.929 15.082 1.00 . A A . 161 ILE HG23 1 1 1 1646 1 1 105 ILE N N -2.697 2.791 18.146 1.00 . A A . 161 ILE N 1 1 1 1647 1 1 105 ILE O O 0.148 4.715 17.442 1.00 . A A . 161 ILE O 1 1 1 1648 1 1 106 LYS C C -0.636 6.852 19.273 1.00 . A A . 162 LYS C 1 1 1 1649 1 1 106 LYS CA C -1.549 6.807 18.053 1.00 . A A . 162 LYS CA 1 1 1 1650 1 1 106 LYS CB C -2.784 7.682 18.305 1.00 . A A . 162 LYS CB 1 1 1 1651 1 1 106 LYS CD C -2.976 9.087 16.215 1.00 . A A . 162 LYS CD 1 1 1 1652 1 1 106 LYS CE C -3.851 9.376 14.994 1.00 . A A . 162 LYS CE 1 1 1 1653 1 1 106 LYS CG C -3.561 7.900 16.993 1.00 . A A . 162 LYS CG 1 1 1 1654 1 1 106 LYS H H -2.910 5.202 17.799 1.00 . A A . 162 LYS H 1 1 1 1655 1 1 106 LYS HA H -1.013 7.193 17.200 1.00 . A A . 162 LYS HA 1 1 1 1656 1 1 106 LYS HB2 H -3.425 7.188 19.022 1.00 . A A . 162 LYS HB2 1 1 1 1657 1 1 106 LYS HB3 H -2.472 8.635 18.706 1.00 . A A . 162 LYS HB3 1 1 1 1658 1 1 106 LYS HD2 H -2.950 9.960 16.852 1.00 . A A . 162 LYS HD2 1 1 1 1659 1 1 106 LYS HD3 H -1.975 8.850 15.888 1.00 . A A . 162 LYS HD3 1 1 1 1660 1 1 106 LYS HE2 H -4.728 9.926 15.301 1.00 . A A . 162 LYS HE2 1 1 1 1661 1 1 106 LYS HE3 H -3.291 9.961 14.280 1.00 . A A . 162 LYS HE3 1 1 1 1662 1 1 106 LYS HG2 H -3.503 7.009 16.383 1.00 . A A . 162 LYS HG2 1 1 1 1663 1 1 106 LYS HG3 H -4.597 8.105 17.223 1.00 . A A . 162 LYS HG3 1 1 1 1664 1 1 106 LYS HZ1 H -4.438 8.239 13.351 1.00 . A A . 162 LYS HZ1 1 1 1 1665 1 1 106 LYS HZ2 H -5.138 7.749 14.816 1.00 . A A . 162 LYS HZ2 1 1 1 1666 1 1 106 LYS HZ3 H -3.511 7.384 14.491 1.00 . A A . 162 LYS HZ3 1 1 1 1667 1 1 106 LYS N N -1.958 5.435 17.774 1.00 . A A . 162 LYS N 1 1 1 1668 1 1 106 LYS NZ N -4.266 8.090 14.366 1.00 . A A . 162 LYS NZ 1 1 1 1669 1 1 106 LYS O O 0.442 7.446 19.233 1.00 . A A . 162 LYS O 1 1 1 1670 1 1 107 ASN C C 1.081 5.605 21.344 1.00 . A A . 163 ASN C 1 1 1 1671 1 1 107 ASN CA C -0.297 6.210 21.589 1.00 . A A . 163 ASN CA 1 1 1 1672 1 1 107 ASN CB C -1.029 5.400 22.663 1.00 . A A . 163 ASN CB 1 1 1 1673 1 1 107 ASN CG C -2.214 6.194 23.201 1.00 . A A . 163 ASN CG 1 1 1 1674 1 1 107 ASN H H -1.952 5.783 20.336 1.00 . A A . 163 ASN H 1 1 1 1675 1 1 107 ASN HA H -0.176 7.224 21.941 1.00 . A A . 163 ASN HA 1 1 1 1676 1 1 107 ASN HB2 H -1.383 4.475 22.233 1.00 . A A . 163 ASN HB2 1 1 1 1677 1 1 107 ASN HB3 H -0.349 5.181 23.474 1.00 . A A . 163 ASN HB3 1 1 1 1678 1 1 107 ASN HD21 H -3.033 4.629 24.105 1.00 . A A . 163 ASN HD21 1 1 1 1679 1 1 107 ASN HD22 H -3.882 6.090 24.271 1.00 . A A . 163 ASN HD22 1 1 1 1680 1 1 107 ASN N N -1.079 6.227 20.359 1.00 . A A . 163 ASN N 1 1 1 1681 1 1 107 ASN ND2 N -3.119 5.587 23.918 1.00 . A A . 163 ASN ND2 1 1 1 1682 1 1 107 ASN O O 2.034 5.903 22.064 1.00 . A A . 163 ASN O 1 1 1 1683 1 1 107 ASN OD1 O -2.318 7.397 22.962 1.00 . A A . 163 ASN OD1 1 1 1 1684 1 1 108 THR C C 3.359 5.103 19.243 1.00 . A A . 164 THR C 1 1 1 1685 1 1 108 THR CA C 2.463 4.129 20.001 1.00 . A A . 164 THR CA 1 1 1 1686 1 1 108 THR CB C 2.228 2.878 19.152 1.00 . A A . 164 THR CB 1 1 1 1687 1 1 108 THR CG2 C 3.510 2.045 19.101 1.00 . A A . 164 THR CG2 1 1 1 1688 1 1 108 THR H H 0.403 4.552 19.774 1.00 . A A . 164 THR H 1 1 1 1689 1 1 108 THR HA H 2.954 3.840 20.918 1.00 . A A . 164 THR HA 1 1 1 1690 1 1 108 THR HB H 1.953 3.168 18.150 1.00 . A A . 164 THR HB 1 1 1 1691 1 1 108 THR HG1 H 0.351 2.413 19.358 1.00 . A A . 164 THR HG1 1 1 1 1692 1 1 108 THR HG21 H 3.425 1.301 18.323 1.00 . A A . 164 THR HG21 1 1 1 1693 1 1 108 THR HG22 H 3.660 1.557 20.052 1.00 . A A . 164 THR HG22 1 1 1 1694 1 1 108 THR HG23 H 4.350 2.691 18.891 1.00 . A A . 164 THR HG23 1 1 1 1695 1 1 108 THR N N 1.187 4.758 20.324 1.00 . A A . 164 THR N 1 1 1 1696 1 1 108 THR O O 4.542 5.242 19.551 1.00 . A A . 164 THR O 1 1 1 1697 1 1 108 THR OG1 O 1.183 2.107 19.727 1.00 . A A . 164 THR OG1 1 1 1 1698 1 1 109 LEU C C 3.896 7.960 18.312 1.00 . A A . 165 LEU C 1 1 1 1699 1 1 109 LEU CA C 3.538 6.746 17.462 1.00 . A A . 165 LEU CA 1 1 1 1700 1 1 109 LEU CB C 2.712 7.193 16.250 1.00 . A A . 165 LEU CB 1 1 1 1701 1 1 109 LEU CD1 C 1.204 6.309 14.452 1.00 . A A . 165 LEU CD1 1 1 1 1702 1 1 109 LEU CD2 C 3.616 5.670 14.450 1.00 . A A . 165 LEU CD2 1 1 1 1703 1 1 109 LEU CG C 2.407 5.987 15.343 1.00 . A A . 165 LEU CG 1 1 1 1704 1 1 109 LEU H H 1.835 5.632 18.056 1.00 . A A . 165 LEU H 1 1 1 1705 1 1 109 LEU HA H 4.448 6.282 17.116 1.00 . A A . 165 LEU HA 1 1 1 1706 1 1 109 LEU HB2 H 1.783 7.625 16.598 1.00 . A A . 165 LEU HB2 1 1 1 1707 1 1 109 LEU HB3 H 3.264 7.935 15.694 1.00 . A A . 165 LEU HB3 1 1 1 1708 1 1 109 LEU HD11 H 1.425 7.176 13.848 1.00 . A A . 165 LEU HD11 1 1 1 1709 1 1 109 LEU HD12 H 0.342 6.512 15.070 1.00 . A A . 165 LEU HD12 1 1 1 1710 1 1 109 LEU HD13 H 0.996 5.466 13.809 1.00 . A A . 165 LEU HD13 1 1 1 1711 1 1 109 LEU HD21 H 4.409 5.251 15.049 1.00 . A A . 165 LEU HD21 1 1 1 1712 1 1 109 LEU HD22 H 3.963 6.572 13.970 1.00 . A A . 165 LEU HD22 1 1 1 1713 1 1 109 LEU HD23 H 3.324 4.955 13.695 1.00 . A A . 165 LEU HD23 1 1 1 1714 1 1 109 LEU HG H 2.175 5.127 15.955 1.00 . A A . 165 LEU HG 1 1 1 1715 1 1 109 LEU N N 2.784 5.780 18.254 1.00 . A A . 165 LEU N 1 1 1 1716 1 1 109 LEU O O 4.923 8.604 18.093 1.00 . A A . 165 LEU O 1 1 1 1717 1 1 110 ASP C C 4.602 9.230 20.899 1.00 . A A . 166 ASP C 1 1 1 1718 1 1 110 ASP CA C 3.279 9.403 20.162 1.00 . A A . 166 ASP CA 1 1 1 1719 1 1 110 ASP CB C 2.139 9.531 21.174 1.00 . A A . 166 ASP CB 1 1 1 1720 1 1 110 ASP CG C 2.219 10.878 21.884 1.00 . A A . 166 ASP CG 1 1 1 1721 1 1 110 ASP H H 2.242 7.714 19.405 1.00 . A A . 166 ASP H 1 1 1 1722 1 1 110 ASP HA H 3.323 10.304 19.568 1.00 . A A . 166 ASP HA 1 1 1 1723 1 1 110 ASP HB2 H 1.192 9.453 20.658 1.00 . A A . 166 ASP HB2 1 1 1 1724 1 1 110 ASP HB3 H 2.216 8.738 21.903 1.00 . A A . 166 ASP HB3 1 1 1 1725 1 1 110 ASP N N 3.042 8.265 19.283 1.00 . A A . 166 ASP N 1 1 1 1726 1 1 110 ASP O O 5.314 10.200 21.158 1.00 . A A . 166 ASP O 1 1 1 1727 1 1 110 ASP OD1 O 2.270 11.885 21.197 1.00 . A A . 166 ASP OD1 1 1 1 1728 1 1 110 ASP OD2 O 2.228 10.883 23.104 1.00 . A A . 166 ASP OD2 1 1 1 1729 1 1 111 ILE C C 7.360 7.838 20.977 1.00 . A A . 167 ILE C 1 1 1 1730 1 1 111 ILE CA C 6.174 7.686 21.924 1.00 . A A . 167 ILE CA 1 1 1 1731 1 1 111 ILE CB C 6.133 6.259 22.474 1.00 . A A . 167 ILE CB 1 1 1 1732 1 1 111 ILE CD1 C 4.684 4.654 23.736 1.00 . A A . 167 ILE CD1 1 1 1 1733 1 1 111 ILE CG1 C 4.975 6.133 23.470 1.00 . A A . 167 ILE CG1 1 1 1 1734 1 1 111 ILE CG2 C 7.452 5.944 23.182 1.00 . A A . 167 ILE CG2 1 1 1 1735 1 1 111 ILE H H 4.325 7.250 20.987 1.00 . A A . 167 ILE H 1 1 1 1736 1 1 111 ILE HA H 6.290 8.375 22.746 1.00 . A A . 167 ILE HA 1 1 1 1737 1 1 111 ILE HB H 5.987 5.564 21.660 1.00 . A A . 167 ILE HB 1 1 1 1738 1 1 111 ILE HD11 H 4.137 4.240 22.903 1.00 . A A . 167 ILE HD11 1 1 1 1739 1 1 111 ILE HD12 H 4.093 4.561 24.636 1.00 . A A . 167 ILE HD12 1 1 1 1740 1 1 111 ILE HD13 H 5.613 4.118 23.859 1.00 . A A . 167 ILE HD13 1 1 1 1741 1 1 111 ILE HG12 H 5.244 6.619 24.396 1.00 . A A . 167 ILE HG12 1 1 1 1742 1 1 111 ILE HG13 H 4.093 6.602 23.060 1.00 . A A . 167 ILE HG13 1 1 1 1743 1 1 111 ILE HG21 H 8.245 5.875 22.452 1.00 . A A . 167 ILE HG21 1 1 1 1744 1 1 111 ILE HG22 H 7.363 5.005 23.707 1.00 . A A . 167 ILE HG22 1 1 1 1745 1 1 111 ILE HG23 H 7.679 6.730 23.887 1.00 . A A . 167 ILE HG23 1 1 1 1746 1 1 111 ILE N N 4.929 7.983 21.226 1.00 . A A . 167 ILE N 1 1 1 1747 1 1 111 ILE O O 8.391 8.404 21.341 1.00 . A A . 167 ILE O 1 1 1 1748 1 1 112 HIS C C 8.673 8.869 18.543 1.00 . A A . 168 HIS C 1 1 1 1749 1 1 112 HIS CA C 8.261 7.414 18.761 1.00 . A A . 168 HIS CA 1 1 1 1750 1 1 112 HIS CB C 7.778 6.816 17.438 1.00 . A A . 168 HIS CB 1 1 1 1751 1 1 112 HIS CD2 C 9.814 5.769 16.148 1.00 . A A . 168 HIS CD2 1 1 1 1752 1 1 112 HIS CE1 C 10.319 7.478 14.916 1.00 . A A . 168 HIS CE1 1 1 1 1753 1 1 112 HIS CG C 8.923 6.764 16.464 1.00 . A A . 168 HIS CG 1 1 1 1754 1 1 112 HIS H H 6.356 6.893 19.528 1.00 . A A . 168 HIS H 1 1 1 1755 1 1 112 HIS HA H 9.114 6.851 19.104 1.00 . A A . 168 HIS HA 1 1 1 1756 1 1 112 HIS HB2 H 7.406 5.816 17.610 1.00 . A A . 168 HIS HB2 1 1 1 1757 1 1 112 HIS HB3 H 6.988 7.429 17.033 1.00 . A A . 168 HIS HB3 1 1 1 1758 1 1 112 HIS HD1 H 8.818 8.717 15.651 1.00 . A A . 168 HIS HD1 1 1 1 1759 1 1 112 HIS HD2 H 9.829 4.784 16.591 1.00 . A A . 168 HIS HD2 1 1 1 1760 1 1 112 HIS HE1 H 10.803 8.121 14.196 1.00 . A A . 168 HIS HE1 1 1 1 1761 1 1 112 HIS N N 7.202 7.330 19.759 1.00 . A A . 168 HIS N 1 1 1 1762 1 1 112 HIS ND1 N 9.264 7.845 15.666 1.00 . A A . 168 HIS ND1 1 1 1 1763 1 1 112 HIS NE2 N 10.695 6.222 15.171 1.00 . A A . 168 HIS NE2 1 1 1 1764 1 1 112 HIS O O 9.857 9.193 18.479 1.00 . A A . 168 HIS O 1 1 1 1765 1 1 113 LYS C C 8.690 11.781 19.343 1.00 . A A . 169 LYS C 1 1 1 1766 1 1 113 LYS CA C 7.924 11.156 18.180 1.00 . A A . 169 LYS CA 1 1 1 1767 1 1 113 LYS CB C 6.595 11.889 17.991 1.00 . A A . 169 LYS CB 1 1 1 1768 1 1 113 LYS CD C 4.574 12.094 16.536 1.00 . A A . 169 LYS CD 1 1 1 1769 1 1 113 LYS CE C 4.062 11.909 15.106 1.00 . A A . 169 LYS CE 1 1 1 1770 1 1 113 LYS CG C 5.957 11.454 16.671 1.00 . A A . 169 LYS CG 1 1 1 1771 1 1 113 LYS H H 6.758 9.407 18.451 1.00 . A A . 169 LYS H 1 1 1 1772 1 1 113 LYS HA H 8.509 11.265 17.280 1.00 . A A . 169 LYS HA 1 1 1 1773 1 1 113 LYS HB2 H 5.932 11.648 18.810 1.00 . A A . 169 LYS HB2 1 1 1 1774 1 1 113 LYS HB3 H 6.771 12.953 17.970 1.00 . A A . 169 LYS HB3 1 1 1 1775 1 1 113 LYS HD2 H 3.890 11.622 17.228 1.00 . A A . 169 LYS HD2 1 1 1 1776 1 1 113 LYS HD3 H 4.641 13.148 16.758 1.00 . A A . 169 LYS HD3 1 1 1 1777 1 1 113 LYS HE2 H 3.052 12.283 15.034 1.00 . A A . 169 LYS HE2 1 1 1 1778 1 1 113 LYS HE3 H 4.698 12.453 14.423 1.00 . A A . 169 LYS HE3 1 1 1 1779 1 1 113 LYS HG2 H 6.582 11.769 15.848 1.00 . A A . 169 LYS HG2 1 1 1 1780 1 1 113 LYS HG3 H 5.857 10.379 16.656 1.00 . A A . 169 LYS HG3 1 1 1 1781 1 1 113 LYS HZ1 H 3.267 10.240 14.148 1.00 . A A . 169 LYS HZ1 1 1 1 1782 1 1 113 LYS HZ2 H 4.027 9.892 15.624 1.00 . A A . 169 LYS HZ2 1 1 1 1783 1 1 113 LYS HZ3 H 4.963 10.238 14.249 1.00 . A A . 169 LYS HZ3 1 1 1 1784 1 1 113 LYS N N 7.677 9.735 18.411 1.00 . A A . 169 LYS N 1 1 1 1785 1 1 113 LYS NZ N 4.081 10.460 14.755 1.00 . A A . 169 LYS NZ 1 1 1 1786 1 1 113 LYS O O 9.416 12.758 19.164 1.00 . A A . 169 LYS O 1 1 1 1787 1 1 114 SER C C 10.709 11.521 21.604 1.00 . A A . 170 SER C 1 1 1 1788 1 1 114 SER CA C 9.204 11.744 21.712 1.00 . A A . 170 SER CA 1 1 1 1789 1 1 114 SER CB C 8.672 11.059 22.971 1.00 . A A . 170 SER CB 1 1 1 1790 1 1 114 SER H H 7.928 10.445 20.623 1.00 . A A . 170 SER H 1 1 1 1791 1 1 114 SER HA H 9.012 12.804 21.785 1.00 . A A . 170 SER HA 1 1 1 1792 1 1 114 SER HB2 H 7.595 11.072 22.963 1.00 . A A . 170 SER HB2 1 1 1 1793 1 1 114 SER HB3 H 9.017 10.034 22.994 1.00 . A A . 170 SER HB3 1 1 1 1794 1 1 114 SER HG H 9.392 12.641 23.844 1.00 . A A . 170 SER HG 1 1 1 1795 1 1 114 SER N N 8.521 11.220 20.534 1.00 . A A . 170 SER N 1 1 1 1796 1 1 114 SER O O 11.505 12.366 22.014 1.00 . A A . 170 SER O 1 1 1 1797 1 1 114 SER OG O 9.140 11.756 24.118 1.00 . A A . 170 SER OG 1 1 1 1798 1 1 115 ILE C C 13.034 10.483 19.551 1.00 . A A . 171 ILE C 1 1 1 1799 1 1 115 ILE CA C 12.503 10.023 20.903 1.00 . A A . 171 ILE CA 1 1 1 1800 1 1 115 ILE CB C 12.663 8.514 21.020 1.00 . A A . 171 ILE CB 1 1 1 1801 1 1 115 ILE CD1 C 12.042 6.325 20.001 1.00 . A A . 171 ILE CD1 1 1 1 1802 1 1 115 ILE CG1 C 11.751 7.823 20.008 1.00 . A A . 171 ILE CG1 1 1 1 1803 1 1 115 ILE CG2 C 12.260 8.073 22.426 1.00 . A A . 171 ILE CG2 1 1 1 1804 1 1 115 ILE H H 10.407 9.735 20.759 1.00 . A A . 171 ILE H 1 1 1 1805 1 1 115 ILE HA H 13.077 10.496 21.687 1.00 . A A . 171 ILE HA 1 1 1 1806 1 1 115 ILE HB H 13.688 8.249 20.828 1.00 . A A . 171 ILE HB 1 1 1 1807 1 1 115 ILE HD11 H 11.471 5.851 19.217 1.00 . A A . 171 ILE HD11 1 1 1 1808 1 1 115 ILE HD12 H 11.766 5.901 20.955 1.00 . A A . 171 ILE HD12 1 1 1 1809 1 1 115 ILE HD13 H 13.096 6.165 19.827 1.00 . A A . 171 ILE HD13 1 1 1 1810 1 1 115 ILE HG12 H 10.724 7.989 20.290 1.00 . A A . 171 ILE HG12 1 1 1 1811 1 1 115 ILE HG13 H 11.925 8.224 19.021 1.00 . A A . 171 ILE HG13 1 1 1 1812 1 1 115 ILE HG21 H 12.752 8.698 23.156 1.00 . A A . 171 ILE HG21 1 1 1 1813 1 1 115 ILE HG22 H 12.550 7.044 22.578 1.00 . A A . 171 ILE HG22 1 1 1 1814 1 1 115 ILE HG23 H 11.188 8.166 22.536 1.00 . A A . 171 ILE HG23 1 1 1 1815 1 1 115 ILE N N 11.091 10.370 21.058 1.00 . A A . 171 ILE N 1 1 1 1816 1 1 115 ILE O O 14.114 10.078 19.121 1.00 . A A . 171 ILE O 1 1 1 1817 1 1 116 THR C C 14.118 12.287 17.594 1.00 . A A . 172 THR C 1 1 1 1818 1 1 116 THR CA C 12.653 11.855 17.585 1.00 . A A . 172 THR CA 1 1 1 1819 1 1 116 THR CB C 11.767 13.048 17.213 1.00 . A A . 172 THR CB 1 1 1 1820 1 1 116 THR CG2 C 12.267 13.679 15.911 1.00 . A A . 172 THR CG2 1 1 1 1821 1 1 116 THR H H 11.426 11.613 19.300 1.00 . A A . 172 THR H 1 1 1 1822 1 1 116 THR HA H 12.522 11.080 16.845 1.00 . A A . 172 THR HA 1 1 1 1823 1 1 116 THR HB H 11.803 13.784 18.001 1.00 . A A . 172 THR HB 1 1 1 1824 1 1 116 THR HG1 H 10.384 11.686 17.313 1.00 . A A . 172 THR HG1 1 1 1 1825 1 1 116 THR HG21 H 12.467 12.902 15.188 1.00 . A A . 172 THR HG21 1 1 1 1826 1 1 116 THR HG22 H 13.175 14.232 16.105 1.00 . A A . 172 THR HG22 1 1 1 1827 1 1 116 THR HG23 H 11.514 14.348 15.523 1.00 . A A . 172 THR HG23 1 1 1 1828 1 1 116 THR N N 12.266 11.332 18.892 1.00 . A A . 172 THR N 1 1 1 1829 1 1 116 THR O O 14.474 13.296 18.204 1.00 . A A . 172 THR O 1 1 1 1830 1 1 116 THR OG1 O 10.429 12.604 17.038 1.00 . A A . 172 THR OG1 1 1 1 1831 1 1 117 ILE C C 16.664 12.777 15.680 1.00 . A A . 173 ILE C 1 1 1 1832 1 1 117 ILE CA C 16.386 11.825 16.839 1.00 . A A . 173 ILE CA 1 1 1 1833 1 1 117 ILE CB C 17.185 10.533 16.650 1.00 . A A . 173 ILE CB 1 1 1 1834 1 1 117 ILE CD1 C 17.582 8.635 15.073 1.00 . A A . 173 ILE CD1 1 1 1 1835 1 1 117 ILE CG1 C 16.602 9.737 15.479 1.00 . A A . 173 ILE CG1 1 1 1 1836 1 1 117 ILE CG2 C 17.101 9.692 17.925 1.00 . A A . 173 ILE CG2 1 1 1 1837 1 1 117 ILE H H 14.620 10.729 16.442 1.00 . A A . 173 ILE H 1 1 1 1838 1 1 117 ILE HA H 16.696 12.295 17.761 1.00 . A A . 173 ILE HA 1 1 1 1839 1 1 117 ILE HB H 18.218 10.773 16.447 1.00 . A A . 173 ILE HB 1 1 1 1840 1 1 117 ILE HD11 H 17.933 8.122 15.957 1.00 . A A . 173 ILE HD11 1 1 1 1841 1 1 117 ILE HD12 H 18.422 9.073 14.555 1.00 . A A . 173 ILE HD12 1 1 1 1842 1 1 117 ILE HD13 H 17.084 7.932 14.422 1.00 . A A . 173 ILE HD13 1 1 1 1843 1 1 117 ILE HG12 H 15.663 9.293 15.778 1.00 . A A . 173 ILE HG12 1 1 1 1844 1 1 117 ILE HG13 H 16.437 10.396 14.640 1.00 . A A . 173 ILE HG13 1 1 1 1845 1 1 117 ILE HG21 H 16.088 9.342 18.059 1.00 . A A . 173 ILE HG21 1 1 1 1846 1 1 117 ILE HG22 H 17.389 10.294 18.774 1.00 . A A . 173 ILE HG22 1 1 1 1847 1 1 117 ILE HG23 H 17.766 8.845 17.842 1.00 . A A . 173 ILE HG23 1 1 1 1848 1 1 117 ILE N N 14.961 11.518 16.910 1.00 . A A . 173 ILE N 1 1 1 1849 1 1 117 ILE O O 15.747 13.391 15.134 1.00 . A A . 173 ILE O 1 1 1 1850 1 1 118 ASN C C 17.631 15.128 14.339 1.00 . A A . 174 ASN C 1 1 1 1851 1 1 118 ASN CA C 18.322 13.773 14.210 1.00 . A A . 174 ASN CA 1 1 1 1852 1 1 118 ASN CB C 17.951 13.128 12.870 1.00 . A A . 174 ASN CB 1 1 1 1853 1 1 118 ASN CG C 18.719 13.797 11.733 1.00 . A A . 174 ASN CG 1 1 1 1854 1 1 118 ASN H H 18.620 12.379 15.778 1.00 . A A . 174 ASN H 1 1 1 1855 1 1 118 ASN HA H 19.391 13.921 14.242 1.00 . A A . 174 ASN HA 1 1 1 1856 1 1 118 ASN HB2 H 18.199 12.077 12.900 1.00 . A A . 174 ASN HB2 1 1 1 1857 1 1 118 ASN HB3 H 16.890 13.241 12.699 1.00 . A A . 174 ASN HB3 1 1 1 1858 1 1 118 ASN HD21 H 20.496 13.520 12.575 1.00 . A A . 174 ASN HD21 1 1 1 1859 1 1 118 ASN HD22 H 20.519 14.310 11.073 1.00 . A A . 174 ASN HD22 1 1 1 1860 1 1 118 ASN N N 17.934 12.894 15.307 1.00 . A A . 174 ASN N 1 1 1 1861 1 1 118 ASN ND2 N 20.019 13.883 11.799 1.00 . A A . 174 ASN ND2 1 1 1 1862 1 1 118 ASN O O 17.003 15.421 15.356 1.00 . A A . 174 ASN O 1 1 1 1863 1 1 118 ASN OD1 O 18.118 14.250 10.760 1.00 . A A . 174 ASN OD1 1 1 1 1864 1 1 119 ASN C C 17.044 17.837 11.898 1.00 . A A . 175 ASN C 1 1 1 1865 1 1 119 ASN CA C 17.133 17.273 13.314 1.00 . A A . 175 ASN CA 1 1 1 1866 1 1 119 ASN CB C 17.951 18.223 14.190 1.00 . A A . 175 ASN CB 1 1 1 1867 1 1 119 ASN CG C 19.414 18.198 13.761 1.00 . A A . 175 ASN CG 1 1 1 1868 1 1 119 ASN H H 18.263 15.666 12.517 1.00 . A A . 175 ASN H 1 1 1 1869 1 1 119 ASN HA H 16.138 17.192 13.724 1.00 . A A . 175 ASN HA 1 1 1 1870 1 1 119 ASN HB2 H 17.564 19.226 14.089 1.00 . A A . 175 ASN HB2 1 1 1 1871 1 1 119 ASN HB3 H 17.877 17.913 15.222 1.00 . A A . 175 ASN HB3 1 1 1 1872 1 1 119 ASN HD21 H 19.795 16.459 14.638 1.00 . A A . 175 ASN HD21 1 1 1 1873 1 1 119 ASN HD22 H 21.110 17.169 13.835 1.00 . A A . 175 ASN HD22 1 1 1 1874 1 1 119 ASN N N 17.751 15.952 13.302 1.00 . A A . 175 ASN N 1 1 1 1875 1 1 119 ASN ND2 N 20.169 17.192 14.107 1.00 . A A . 175 ASN ND2 1 1 1 1876 1 1 119 ASN O O 17.677 18.844 11.580 1.00 . A A . 175 ASN O 1 1 1 1877 1 1 119 ASN OD1 O 19.881 19.120 13.092 1.00 . A A . 175 ASN OD1 1 1 1 1878 1 1 120 PRO C C 15.127 18.826 9.521 1.00 . A A . 176 PRO C 1 1 1 1879 1 1 120 PRO CA C 16.099 17.651 9.637 1.00 . A A . 176 PRO CA 1 1 1 1880 1 1 120 PRO CB C 15.549 16.398 8.948 1.00 . A A . 176 PRO CB 1 1 1 1881 1 1 120 PRO CD C 15.483 15.999 11.343 1.00 . A A . 176 PRO CD 1 1 1 1882 1 1 120 PRO CG C 14.774 15.688 10.015 1.00 . A A . 176 PRO CG 1 1 1 1883 1 1 120 PRO HA H 17.052 17.912 9.206 1.00 . A A . 176 PRO HA 1 1 1 1884 1 1 120 PRO HB2 H 14.904 16.670 8.121 1.00 . A A . 176 PRO HB2 1 1 1 1885 1 1 120 PRO HB3 H 16.359 15.773 8.602 1.00 . A A . 176 PRO HB3 1 1 1 1886 1 1 120 PRO HD2 H 14.759 16.196 12.123 1.00 . A A . 176 PRO HD2 1 1 1 1887 1 1 120 PRO HD3 H 16.136 15.188 11.627 1.00 . A A . 176 PRO HD3 1 1 1 1888 1 1 120 PRO HG2 H 13.754 16.056 10.038 1.00 . A A . 176 PRO HG2 1 1 1 1889 1 1 120 PRO HG3 H 14.779 14.623 9.838 1.00 . A A . 176 PRO HG3 1 1 1 1890 1 1 120 PRO N N 16.274 17.208 11.049 1.00 . A A . 176 PRO N 1 1 1 1891 1 1 120 PRO O O 14.218 18.974 10.337 1.00 . A A . 176 PRO O 1 1 1 1892 1 1 121 LYS C C 13.111 20.374 7.740 1.00 . A A . 177 LYS C 1 1 1 1893 1 1 121 LYS CA C 14.465 20.811 8.289 1.00 . A A . 177 LYS CA 1 1 1 1894 1 1 121 LYS CB C 15.128 21.783 7.305 1.00 . A A . 177 LYS CB 1 1 1 1895 1 1 121 LYS CD C 16.201 23.551 8.772 1.00 . A A . 177 LYS CD 1 1 1 1896 1 1 121 LYS CE C 16.169 24.817 7.907 1.00 . A A . 177 LYS CE 1 1 1 1897 1 1 121 LYS CG C 16.455 22.311 7.891 1.00 . A A . 177 LYS CG 1 1 1 1898 1 1 121 LYS H H 16.069 19.487 7.883 1.00 . A A . 177 LYS H 1 1 1 1899 1 1 121 LYS HA H 14.315 21.315 9.231 1.00 . A A . 177 LYS HA 1 1 1 1900 1 1 121 LYS HB2 H 15.326 21.266 6.376 1.00 . A A . 177 LYS HB2 1 1 1 1901 1 1 121 LYS HB3 H 14.461 22.611 7.116 1.00 . A A . 177 LYS HB3 1 1 1 1902 1 1 121 LYS HD2 H 15.256 23.445 9.286 1.00 . A A . 177 LYS HD2 1 1 1 1903 1 1 121 LYS HD3 H 16.994 23.640 9.500 1.00 . A A . 177 LYS HD3 1 1 1 1904 1 1 121 LYS HE2 H 17.179 25.127 7.686 1.00 . A A . 177 LYS HE2 1 1 1 1905 1 1 121 LYS HE3 H 15.646 24.615 6.984 1.00 . A A . 177 LYS HE3 1 1 1 1906 1 1 121 LYS HG2 H 16.919 21.537 8.488 1.00 . A A . 177 LYS HG2 1 1 1 1907 1 1 121 LYS HG3 H 17.121 22.576 7.082 1.00 . A A . 177 LYS HG3 1 1 1 1908 1 1 121 LYS HZ1 H 14.571 26.126 8.169 1.00 . A A . 177 LYS HZ1 1 1 1 1909 1 1 121 LYS HZ2 H 16.067 26.755 8.663 1.00 . A A . 177 LYS HZ2 1 1 1 1910 1 1 121 LYS HZ3 H 15.277 25.594 9.620 1.00 . A A . 177 LYS HZ3 1 1 1 1911 1 1 121 LYS N N 15.328 19.655 8.502 1.00 . A A . 177 LYS N 1 1 1 1912 1 1 121 LYS NZ N 15.468 25.905 8.646 1.00 . A A . 177 LYS NZ 1 1 1 1913 1 1 121 LYS O O 13.095 19.713 6.714 1.00 . A A . 177 LYS O 1 1 2 1914 1 1 3 GLU C C -15.519 18.566 23.968 1.00 . A A . 59 GLU C 1 1 2 1915 1 1 3 GLU CA C -15.973 17.526 22.949 1.00 . A A . 59 GLU CA 1 1 2 1916 1 1 3 GLU CB C -16.618 18.218 21.747 1.00 . A A . 59 GLU CB 1 1 2 1917 1 1 3 GLU CD C -16.167 19.627 19.728 1.00 . A A . 59 GLU CD 1 1 2 1918 1 1 3 GLU CG C -15.531 18.875 20.893 1.00 . A A . 59 GLU CG 1 1 2 1919 1 1 3 GLU HA H -15.120 16.953 22.618 1.00 . A A . 59 GLU HA 1 1 2 1920 1 1 3 GLU HB2 H -17.152 17.489 21.155 1.00 . A A . 59 GLU HB2 1 1 2 1921 1 1 3 GLU HB3 H -17.306 18.974 22.093 1.00 . A A . 59 GLU HB3 1 1 2 1922 1 1 3 GLU HG2 H -14.967 19.566 21.501 1.00 . A A . 59 GLU HG2 1 1 2 1923 1 1 3 GLU HG3 H -14.870 18.113 20.507 1.00 . A A . 59 GLU HG3 1 1 2 1924 1 1 3 GLU N N -16.966 16.613 23.584 1.00 . A A . 59 GLU N 1 1 2 1925 1 1 3 GLU O O -15.665 19.769 23.748 1.00 . A A . 59 GLU O 1 1 2 1926 1 1 3 GLU OE1 O -16.468 18.991 18.731 1.00 . A A . 59 GLU OE1 1 1 2 1927 1 1 3 GLU OE2 O -16.344 20.828 19.851 1.00 . A A . 59 GLU OE2 1 1 2 1928 1 1 4 ILE C C -13.204 19.686 25.696 1.00 . A A . 60 ILE C 1 1 2 1929 1 1 4 ILE CA C -14.493 18.995 26.127 1.00 . A A . 60 ILE CA 1 1 2 1930 1 1 4 ILE CB C -14.249 18.212 27.417 1.00 . A A . 60 ILE CB 1 1 2 1931 1 1 4 ILE CD1 C -15.229 16.493 28.944 1.00 . A A . 60 ILE CD1 1 1 2 1932 1 1 4 ILE CG1 C -15.537 17.496 27.831 1.00 . A A . 60 ILE CG1 1 1 2 1933 1 1 4 ILE CG2 C -13.823 19.175 28.528 1.00 . A A . 60 ILE CG2 1 1 2 1934 1 1 4 ILE H H -14.875 17.126 25.200 1.00 . A A . 60 ILE H 1 1 2 1935 1 1 4 ILE HA H -15.248 19.744 26.313 1.00 . A A . 60 ILE HA 1 1 2 1936 1 1 4 ILE HB H -13.467 17.484 27.254 1.00 . A A . 60 ILE HB 1 1 2 1937 1 1 4 ILE HD11 H -14.526 15.759 28.581 1.00 . A A . 60 ILE HD11 1 1 2 1938 1 1 4 ILE HD12 H -16.142 15.999 29.245 1.00 . A A . 60 ILE HD12 1 1 2 1939 1 1 4 ILE HD13 H -14.804 17.011 29.790 1.00 . A A . 60 ILE HD13 1 1 2 1940 1 1 4 ILE HG12 H -16.253 18.222 28.186 1.00 . A A . 60 ILE HG12 1 1 2 1941 1 1 4 ILE HG13 H -15.947 16.973 26.980 1.00 . A A . 60 ILE HG13 1 1 2 1942 1 1 4 ILE HG21 H -13.883 18.674 29.481 1.00 . A A . 60 ILE HG21 1 1 2 1943 1 1 4 ILE HG22 H -14.480 20.033 28.529 1.00 . A A . 60 ILE HG22 1 1 2 1944 1 1 4 ILE HG23 H -12.809 19.500 28.353 1.00 . A A . 60 ILE HG23 1 1 2 1945 1 1 4 ILE N N -14.966 18.095 25.080 1.00 . A A . 60 ILE N 1 1 2 1946 1 1 4 ILE O O -12.107 19.200 25.969 1.00 . A A . 60 ILE O 1 1 2 1947 1 1 5 SER C C -11.175 20.643 23.889 1.00 . A A . 61 SER C 1 1 2 1948 1 1 5 SER CA C -12.182 21.573 24.559 1.00 . A A . 61 SER CA 1 1 2 1949 1 1 5 SER CB C -11.516 22.284 25.737 1.00 . A A . 61 SER CB 1 1 2 1950 1 1 5 SER H H -14.242 21.163 24.833 1.00 . A A . 61 SER H 1 1 2 1951 1 1 5 SER HA H -12.507 22.313 23.843 1.00 . A A . 61 SER HA 1 1 2 1952 1 1 5 SER HB2 H -12.266 22.780 26.331 1.00 . A A . 61 SER HB2 1 1 2 1953 1 1 5 SER HB3 H -10.998 21.557 26.348 1.00 . A A . 61 SER HB3 1 1 2 1954 1 1 5 SER HG H -10.253 23.743 25.992 1.00 . A A . 61 SER HG 1 1 2 1955 1 1 5 SER N N -13.345 20.823 25.022 1.00 . A A . 61 SER N 1 1 2 1956 1 1 5 SER O O -10.158 20.284 24.481 1.00 . A A . 61 SER O 1 1 2 1957 1 1 5 SER OG O -10.596 23.249 25.243 1.00 . A A . 61 SER OG 1 1 2 1958 1 1 6 GLY C C -9.129 19.812 22.041 1.00 . A A . 62 GLY C 1 1 2 1959 1 1 6 GLY CA C -10.580 19.367 21.910 1.00 . A A . 62 GLY CA 1 1 2 1960 1 1 6 GLY H H -12.293 20.573 22.230 1.00 . A A . 62 GLY H 1 1 2 1961 1 1 6 GLY HA2 H -10.681 18.363 22.297 1.00 . A A . 62 GLY HA2 1 1 2 1962 1 1 6 GLY HA3 H -10.859 19.375 20.867 1.00 . A A . 62 GLY HA3 1 1 2 1963 1 1 6 GLY N N -11.468 20.257 22.652 1.00 . A A . 62 GLY N 1 1 2 1964 1 1 6 GLY O O -8.368 19.257 22.833 1.00 . A A . 62 GLY O 1 1 2 1965 1 1 7 ALA C C -6.388 20.221 20.975 1.00 . A A . 63 ALA C 1 1 2 1966 1 1 7 ALA CA C -7.386 21.331 21.295 1.00 . A A . 63 ALA CA 1 1 2 1967 1 1 7 ALA CB C -7.083 21.908 22.680 1.00 . A A . 63 ALA CB 1 1 2 1968 1 1 7 ALA H H -9.400 21.221 20.646 1.00 . A A . 63 ALA H 1 1 2 1969 1 1 7 ALA HA H -7.286 22.114 20.561 1.00 . A A . 63 ALA HA 1 1 2 1970 1 1 7 ALA HB1 H -6.198 22.524 22.626 1.00 . A A . 63 ALA HB1 1 1 2 1971 1 1 7 ALA HB2 H -6.919 21.102 23.378 1.00 . A A . 63 ALA HB2 1 1 2 1972 1 1 7 ALA HB3 H -7.919 22.507 23.009 1.00 . A A . 63 ALA HB3 1 1 2 1973 1 1 7 ALA N N -8.751 20.818 21.259 1.00 . A A . 63 ALA N 1 1 2 1974 1 1 7 ALA O O -6.746 19.204 20.381 1.00 . A A . 63 ALA O 1 1 2 1975 1 1 8 ALA C C -4.018 19.107 19.634 1.00 . A A . 64 ALA C 1 1 2 1976 1 1 8 ALA CA C -4.096 19.434 21.121 1.00 . A A . 64 ALA CA 1 1 2 1977 1 1 8 ALA CB C -4.387 18.158 21.912 1.00 . A A . 64 ALA CB 1 1 2 1978 1 1 8 ALA H H -4.909 21.255 21.842 1.00 . A A . 64 ALA H 1 1 2 1979 1 1 8 ALA HA H -3.146 19.835 21.443 1.00 . A A . 64 ALA HA 1 1 2 1980 1 1 8 ALA HB1 H -4.422 18.388 22.967 1.00 . A A . 64 ALA HB1 1 1 2 1981 1 1 8 ALA HB2 H -3.609 17.434 21.727 1.00 . A A . 64 ALA HB2 1 1 2 1982 1 1 8 ALA HB3 H -5.339 17.751 21.603 1.00 . A A . 64 ALA HB3 1 1 2 1983 1 1 8 ALA N N -5.137 20.425 21.372 1.00 . A A . 64 ALA N 1 1 2 1984 1 1 8 ALA O O -4.232 17.964 19.228 1.00 . A A . 64 ALA O 1 1 2 1985 1 1 9 GLU C C -2.336 19.154 17.036 1.00 . A A . 65 GLU C 1 1 2 1986 1 1 9 GLU CA C -3.605 19.924 17.385 1.00 . A A . 65 GLU CA 1 1 2 1987 1 1 9 GLU CB C -3.592 21.280 16.677 1.00 . A A . 65 GLU CB 1 1 2 1988 1 1 9 GLU CD C -4.962 23.300 16.123 1.00 . A A . 65 GLU CD 1 1 2 1989 1 1 9 GLU CG C -4.957 21.954 16.839 1.00 . A A . 65 GLU CG 1 1 2 1990 1 1 9 GLU H H -3.550 21.006 19.206 1.00 . A A . 65 GLU H 1 1 2 1991 1 1 9 GLU HA H -4.461 19.361 17.044 1.00 . A A . 65 GLU HA 1 1 2 1992 1 1 9 GLU HB2 H -2.827 21.906 17.112 1.00 . A A . 65 GLU HB2 1 1 2 1993 1 1 9 GLU HB3 H -3.387 21.137 15.626 1.00 . A A . 65 GLU HB3 1 1 2 1994 1 1 9 GLU HG2 H -5.721 21.319 16.415 1.00 . A A . 65 GLU HG2 1 1 2 1995 1 1 9 GLU HG3 H -5.159 22.106 17.888 1.00 . A A . 65 GLU HG3 1 1 2 1996 1 1 9 GLU N N -3.709 20.116 18.827 1.00 . A A . 65 GLU N 1 1 2 1997 1 1 9 GLU O O -1.295 19.331 17.669 1.00 . A A . 65 GLU O 1 1 2 1998 1 1 9 GLU OE1 O -4.004 24.038 16.285 1.00 . A A . 65 GLU OE1 1 1 2 1999 1 1 9 GLU OE2 O -5.923 23.574 15.423 1.00 . A A . 65 GLU OE2 1 1 2 2000 1 1 10 LEU C C -0.277 18.381 14.853 1.00 . A A . 66 LEU C 1 1 2 2001 1 1 10 LEU CA C -1.282 17.503 15.597 1.00 . A A . 66 LEU CA 1 1 2 2002 1 1 10 LEU CB C -1.747 16.359 14.688 1.00 . A A . 66 LEU CB 1 1 2 2003 1 1 10 LEU CD1 C -3.563 14.659 14.391 1.00 . A A . 66 LEU CD1 1 1 2 2004 1 1 10 LEU CD2 C -2.115 14.564 16.422 1.00 . A A . 66 LEU CD2 1 1 2 2005 1 1 10 LEU CG C -2.796 15.500 15.414 1.00 . A A . 66 LEU CG 1 1 2 2006 1 1 10 LEU H H -3.285 18.198 15.556 1.00 . A A . 66 LEU H 1 1 2 2007 1 1 10 LEU HA H -0.803 17.087 16.468 1.00 . A A . 66 LEU HA 1 1 2 2008 1 1 10 LEU HB2 H -2.183 16.774 13.790 1.00 . A A . 66 LEU HB2 1 1 2 2009 1 1 10 LEU HB3 H -0.900 15.746 14.422 1.00 . A A . 66 LEU HB3 1 1 2 2010 1 1 10 LEU HD11 H -4.151 13.913 14.907 1.00 . A A . 66 LEU HD11 1 1 2 2011 1 1 10 LEU HD12 H -2.863 14.170 13.730 1.00 . A A . 66 LEU HD12 1 1 2 2012 1 1 10 LEU HD13 H -4.217 15.298 13.816 1.00 . A A . 66 LEU HD13 1 1 2 2013 1 1 10 LEU HD21 H -2.827 13.828 16.761 1.00 . A A . 66 LEU HD21 1 1 2 2014 1 1 10 LEU HD22 H -1.764 15.137 17.267 1.00 . A A . 66 LEU HD22 1 1 2 2015 1 1 10 LEU HD23 H -1.282 14.065 15.954 1.00 . A A . 66 LEU HD23 1 1 2 2016 1 1 10 LEU HG H -3.490 16.147 15.932 1.00 . A A . 66 LEU HG 1 1 2 2017 1 1 10 LEU N N -2.429 18.297 16.024 1.00 . A A . 66 LEU N 1 1 2 2018 1 1 10 LEU O O 0.259 19.337 15.415 1.00 . A A . 66 LEU O 1 1 2 2019 1 1 11 ASP C C 0.615 18.649 11.296 1.00 . A A . 67 ASP C 1 1 2 2020 1 1 11 ASP CA C 0.926 18.817 12.781 1.00 . A A . 67 ASP CA 1 1 2 2021 1 1 11 ASP CB C 2.354 18.348 13.067 1.00 . A A . 67 ASP CB 1 1 2 2022 1 1 11 ASP CG C 3.358 19.373 12.547 1.00 . A A . 67 ASP CG 1 1 2 2023 1 1 11 ASP H H -0.474 17.278 13.193 1.00 . A A . 67 ASP H 1 1 2 2024 1 1 11 ASP HA H 0.843 19.862 13.039 1.00 . A A . 67 ASP HA 1 1 2 2025 1 1 11 ASP HB2 H 2.485 18.228 14.134 1.00 . A A . 67 ASP HB2 1 1 2 2026 1 1 11 ASP HB3 H 2.525 17.402 12.578 1.00 . A A . 67 ASP HB3 1 1 2 2027 1 1 11 ASP N N -0.019 18.051 13.589 1.00 . A A . 67 ASP N 1 1 2 2028 1 1 11 ASP O O -0.545 18.691 10.888 1.00 . A A . 67 ASP O 1 1 2 2029 1 1 11 ASP OD1 O 3.057 20.554 12.616 1.00 . A A . 67 ASP OD1 1 1 2 2030 1 1 11 ASP OD2 O 4.409 18.962 12.086 1.00 . A A . 67 ASP OD2 1 1 2 2031 1 1 12 ARG C C 2.700 17.608 8.441 1.00 . A A . 68 ARG C 1 1 2 2032 1 1 12 ARG CA C 1.480 18.286 9.054 1.00 . A A . 68 ARG CA 1 1 2 2033 1 1 12 ARG CB C 1.262 19.648 8.389 1.00 . A A . 68 ARG CB 1 1 2 2034 1 1 12 ARG CD C 0.501 20.802 6.309 1.00 . A A . 68 ARG CD 1 1 2 2035 1 1 12 ARG CG C 0.743 19.442 6.964 1.00 . A A . 68 ARG CG 1 1 2 2036 1 1 12 ARG CZ C 1.764 22.823 5.840 1.00 . A A . 68 ARG CZ 1 1 2 2037 1 1 12 ARG H H 2.560 18.433 10.873 1.00 . A A . 68 ARG H 1 1 2 2038 1 1 12 ARG HA H 0.611 17.670 8.879 1.00 . A A . 68 ARG HA 1 1 2 2039 1 1 12 ARG HB2 H 0.539 20.214 8.959 1.00 . A A . 68 ARG HB2 1 1 2 2040 1 1 12 ARG HB3 H 2.196 20.186 8.356 1.00 . A A . 68 ARG HB3 1 1 2 2041 1 1 12 ARG HD2 H 0.100 20.656 5.317 1.00 . A A . 68 ARG HD2 1 1 2 2042 1 1 12 ARG HD3 H -0.209 21.362 6.900 1.00 . A A . 68 ARG HD3 1 1 2 2043 1 1 12 ARG HE H 2.595 21.101 6.433 1.00 . A A . 68 ARG HE 1 1 2 2044 1 1 12 ARG HG2 H 1.474 18.890 6.391 1.00 . A A . 68 ARG HG2 1 1 2 2045 1 1 12 ARG HG3 H -0.184 18.890 6.994 1.00 . A A . 68 ARG HG3 1 1 2 2046 1 1 12 ARG HH11 H -0.219 22.934 5.605 1.00 . A A . 68 ARG HH11 1 1 2 2047 1 1 12 ARG HH12 H 0.657 24.387 5.264 1.00 . A A . 68 ARG HH12 1 1 2 2048 1 1 12 ARG HH21 H 3.753 23.003 5.988 1.00 . A A . 68 ARG HH21 1 1 2 2049 1 1 12 ARG HH22 H 2.907 24.427 5.481 1.00 . A A . 68 ARG HH22 1 1 2 2050 1 1 12 ARG N N 1.657 18.458 10.493 1.00 . A A . 68 ARG N 1 1 2 2051 1 1 12 ARG NE N 1.751 21.547 6.215 1.00 . A A . 68 ARG NE 1 1 2 2052 1 1 12 ARG NH1 N 0.648 23.428 5.548 1.00 . A A . 68 ARG NH1 1 1 2 2053 1 1 12 ARG NH2 N 2.897 23.468 5.764 1.00 . A A . 68 ARG NH2 1 1 2 2054 1 1 12 ARG O O 2.593 16.912 7.431 1.00 . A A . 68 ARG O 1 1 2 2055 1 1 13 THR C C 6.187 17.295 9.623 1.00 . A A . 69 THR C 1 1 2 2056 1 1 13 THR CA C 5.094 17.217 8.563 1.00 . A A . 69 THR CA 1 1 2 2057 1 1 13 THR CB C 5.553 17.941 7.297 1.00 . A A . 69 THR CB 1 1 2 2058 1 1 13 THR CG2 C 6.787 17.241 6.725 1.00 . A A . 69 THR CG2 1 1 2 2059 1 1 13 THR H H 3.883 18.377 9.859 1.00 . A A . 69 THR H 1 1 2 2060 1 1 13 THR HA H 4.910 16.180 8.324 1.00 . A A . 69 THR HA 1 1 2 2061 1 1 13 THR HB H 5.804 18.965 7.536 1.00 . A A . 69 THR HB 1 1 2 2062 1 1 13 THR HG1 H 4.629 18.673 5.748 1.00 . A A . 69 THR HG1 1 1 2 2063 1 1 13 THR HG21 H 6.962 17.587 5.717 1.00 . A A . 69 THR HG21 1 1 2 2064 1 1 13 THR HG22 H 6.622 16.174 6.716 1.00 . A A . 69 THR HG22 1 1 2 2065 1 1 13 THR HG23 H 7.647 17.468 7.339 1.00 . A A . 69 THR HG23 1 1 2 2066 1 1 13 THR N N 3.858 17.815 9.057 1.00 . A A . 69 THR N 1 1 2 2067 1 1 13 THR O O 6.114 18.108 10.546 1.00 . A A . 69 THR O 1 1 2 2068 1 1 13 THR OG1 O 4.508 17.923 6.335 1.00 . A A . 69 THR OG1 1 1 2 2069 1 1 14 GLU C C 9.521 15.730 9.839 1.00 . A A . 70 GLU C 1 1 2 2070 1 1 14 GLU CA C 8.304 16.428 10.439 1.00 . A A . 70 GLU CA 1 1 2 2071 1 1 14 GLU CB C 7.878 15.705 11.718 1.00 . A A . 70 GLU CB 1 1 2 2072 1 1 14 GLU CD C 8.581 15.203 14.065 1.00 . A A . 70 GLU CD 1 1 2 2073 1 1 14 GLU CG C 9.061 15.634 12.684 1.00 . A A . 70 GLU CG 1 1 2 2074 1 1 14 GLU H H 7.206 15.821 8.731 1.00 . A A . 70 GLU H 1 1 2 2075 1 1 14 GLU HA H 8.570 17.444 10.687 1.00 . A A . 70 GLU HA 1 1 2 2076 1 1 14 GLU HB2 H 7.064 16.243 12.181 1.00 . A A . 70 GLU HB2 1 1 2 2077 1 1 14 GLU HB3 H 7.555 14.703 11.474 1.00 . A A . 70 GLU HB3 1 1 2 2078 1 1 14 GLU HG2 H 9.783 14.920 12.316 1.00 . A A . 70 GLU HG2 1 1 2 2079 1 1 14 GLU HG3 H 9.524 16.607 12.755 1.00 . A A . 70 GLU HG3 1 1 2 2080 1 1 14 GLU N N 7.200 16.445 9.485 1.00 . A A . 70 GLU N 1 1 2 2081 1 1 14 GLU O O 10.404 16.377 9.275 1.00 . A A . 70 GLU O 1 1 2 2082 1 1 14 GLU OE1 O 7.597 15.756 14.529 1.00 . A A . 70 GLU OE1 1 1 2 2083 1 1 14 GLU OE2 O 9.204 14.327 14.641 1.00 . A A . 70 GLU OE2 1 1 2 2084 1 1 15 GLU C C 10.372 12.141 9.520 1.00 . A A . 71 GLU C 1 1 2 2085 1 1 15 GLU CA C 10.675 13.633 9.438 1.00 . A A . 71 GLU CA 1 1 2 2086 1 1 15 GLU CB C 11.947 13.943 10.227 1.00 . A A . 71 GLU CB 1 1 2 2087 1 1 15 GLU CD C 13.469 14.244 8.263 1.00 . A A . 71 GLU CD 1 1 2 2088 1 1 15 GLU CG C 13.160 13.382 9.481 1.00 . A A . 71 GLU CG 1 1 2 2089 1 1 15 GLU H H 8.830 13.949 10.427 1.00 . A A . 71 GLU H 1 1 2 2090 1 1 15 GLU HA H 10.830 13.903 8.403 1.00 . A A . 71 GLU HA 1 1 2 2091 1 1 15 GLU HB2 H 12.053 15.013 10.333 1.00 . A A . 71 GLU HB2 1 1 2 2092 1 1 15 GLU HB3 H 11.886 13.488 11.204 1.00 . A A . 71 GLU HB3 1 1 2 2093 1 1 15 GLU HG2 H 14.013 13.377 10.143 1.00 . A A . 71 GLU HG2 1 1 2 2094 1 1 15 GLU HG3 H 12.949 12.373 9.162 1.00 . A A . 71 GLU HG3 1 1 2 2095 1 1 15 GLU N N 9.562 14.410 9.968 1.00 . A A . 71 GLU N 1 1 2 2096 1 1 15 GLU O O 9.994 11.631 10.575 1.00 . A A . 71 GLU O 1 1 2 2097 1 1 15 GLU OE1 O 13.330 15.452 8.366 1.00 . A A . 71 GLU OE1 1 1 2 2098 1 1 15 GLU OE2 O 13.840 13.685 7.244 1.00 . A A . 71 GLU OE2 1 1 2 2099 1 1 16 TYR C C 11.166 9.345 7.293 1.00 . A A . 72 TYR C 1 1 2 2100 1 1 16 TYR CA C 10.285 10.008 8.349 1.00 . A A . 72 TYR CA 1 1 2 2101 1 1 16 TYR CB C 8.814 9.753 8.016 1.00 . A A . 72 TYR CB 1 1 2 2102 1 1 16 TYR CD1 C 8.173 11.739 6.602 1.00 . A A . 72 TYR CD1 1 1 2 2103 1 1 16 TYR CD2 C 8.489 9.591 5.522 1.00 . A A . 72 TYR CD2 1 1 2 2104 1 1 16 TYR CE1 C 7.868 12.317 5.364 1.00 . A A . 72 TYR CE1 1 1 2 2105 1 1 16 TYR CE2 C 8.183 10.168 4.284 1.00 . A A . 72 TYR CE2 1 1 2 2106 1 1 16 TYR CG C 8.484 10.377 6.682 1.00 . A A . 72 TYR CG 1 1 2 2107 1 1 16 TYR CZ C 7.872 11.532 4.206 1.00 . A A . 72 TYR CZ 1 1 2 2108 1 1 16 TYR H H 10.844 11.907 7.590 1.00 . A A . 72 TYR H 1 1 2 2109 1 1 16 TYR HA H 10.506 9.572 9.312 1.00 . A A . 72 TYR HA 1 1 2 2110 1 1 16 TYR HB2 H 8.634 8.690 7.972 1.00 . A A . 72 TYR HB2 1 1 2 2111 1 1 16 TYR HB3 H 8.192 10.194 8.782 1.00 . A A . 72 TYR HB3 1 1 2 2112 1 1 16 TYR HD1 H 8.170 12.346 7.496 1.00 . A A . 72 TYR HD1 1 1 2 2113 1 1 16 TYR HD2 H 8.729 8.541 5.583 1.00 . A A . 72 TYR HD2 1 1 2 2114 1 1 16 TYR HE1 H 7.628 13.368 5.303 1.00 . A A . 72 TYR HE1 1 1 2 2115 1 1 16 TYR HE2 H 8.187 9.564 3.390 1.00 . A A . 72 TYR HE2 1 1 2 2116 1 1 16 TYR HH H 8.098 12.897 2.891 1.00 . A A . 72 TYR HH 1 1 2 2117 1 1 16 TYR N N 10.542 11.446 8.399 1.00 . A A . 72 TYR N 1 1 2 2118 1 1 16 TYR O O 11.836 10.023 6.514 1.00 . A A . 72 TYR O 1 1 2 2119 1 1 16 TYR OH O 7.572 12.102 2.984 1.00 . A A . 72 TYR OH 1 1 2 2120 1 1 17 ALA C C 11.455 5.838 6.190 1.00 . A A . 73 ALA C 1 1 2 2121 1 1 17 ALA CA C 11.962 7.271 6.312 1.00 . A A . 73 ALA CA 1 1 2 2122 1 1 17 ALA CB C 13.427 7.260 6.751 1.00 . A A . 73 ALA CB 1 1 2 2123 1 1 17 ALA H H 10.606 7.529 7.920 1.00 . A A . 73 ALA H 1 1 2 2124 1 1 17 ALA HA H 11.890 7.752 5.350 1.00 . A A . 73 ALA HA 1 1 2 2125 1 1 17 ALA HB1 H 13.492 6.941 7.781 1.00 . A A . 73 ALA HB1 1 1 2 2126 1 1 17 ALA HB2 H 13.839 8.253 6.654 1.00 . A A . 73 ALA HB2 1 1 2 2127 1 1 17 ALA HB3 H 13.985 6.577 6.127 1.00 . A A . 73 ALA HB3 1 1 2 2128 1 1 17 ALA N N 11.159 8.016 7.276 1.00 . A A . 73 ALA N 1 1 2 2129 1 1 17 ALA O O 11.293 5.318 5.086 1.00 . A A . 73 ALA O 1 1 2 2130 1 1 18 LEU C C 9.271 3.777 6.852 1.00 . A A . 74 LEU C 1 1 2 2131 1 1 18 LEU CA C 10.715 3.831 7.340 1.00 . A A . 74 LEU CA 1 1 2 2132 1 1 18 LEU CB C 10.805 3.251 8.755 1.00 . A A . 74 LEU CB 1 1 2 2133 1 1 18 LEU CD1 C 12.260 3.002 10.769 1.00 . A A . 74 LEU CD1 1 1 2 2134 1 1 18 LEU CD2 C 13.293 3.216 8.503 1.00 . A A . 74 LEU CD2 1 1 2 2135 1 1 18 LEU CG C 12.131 3.663 9.396 1.00 . A A . 74 LEU CG 1 1 2 2136 1 1 18 LEU H H 11.352 5.667 8.182 1.00 . A A . 74 LEU H 1 1 2 2137 1 1 18 LEU HA H 11.329 3.235 6.680 1.00 . A A . 74 LEU HA 1 1 2 2138 1 1 18 LEU HB2 H 9.985 3.626 9.350 1.00 . A A . 74 LEU HB2 1 1 2 2139 1 1 18 LEU HB3 H 10.751 2.173 8.706 1.00 . A A . 74 LEU HB3 1 1 2 2140 1 1 18 LEU HD11 H 12.229 1.928 10.656 1.00 . A A . 74 LEU HD11 1 1 2 2141 1 1 18 LEU HD12 H 11.445 3.321 11.400 1.00 . A A . 74 LEU HD12 1 1 2 2142 1 1 18 LEU HD13 H 13.199 3.289 11.221 1.00 . A A . 74 LEU HD13 1 1 2 2143 1 1 18 LEU HD21 H 14.216 3.257 9.063 1.00 . A A . 74 LEU HD21 1 1 2 2144 1 1 18 LEU HD22 H 13.363 3.872 7.648 1.00 . A A . 74 LEU HD22 1 1 2 2145 1 1 18 LEU HD23 H 13.121 2.204 8.167 1.00 . A A . 74 LEU HD23 1 1 2 2146 1 1 18 LEU HG H 12.157 4.738 9.511 1.00 . A A . 74 LEU HG 1 1 2 2147 1 1 18 LEU N N 11.205 5.204 7.332 1.00 . A A . 74 LEU N 1 1 2 2148 1 1 18 LEU O O 8.477 4.675 7.134 1.00 . A A . 74 LEU O 1 1 2 2149 1 1 19 GLY C C 6.656 1.970 6.650 1.00 . A A . 75 GLY C 1 1 2 2150 1 1 19 GLY CA C 7.583 2.560 5.594 1.00 . A A . 75 GLY CA 1 1 2 2151 1 1 19 GLY H H 9.611 2.036 5.924 1.00 . A A . 75 GLY H 1 1 2 2152 1 1 19 GLY HA2 H 7.205 3.524 5.287 1.00 . A A . 75 GLY HA2 1 1 2 2153 1 1 19 GLY HA3 H 7.609 1.901 4.740 1.00 . A A . 75 GLY HA3 1 1 2 2154 1 1 19 GLY N N 8.936 2.719 6.118 1.00 . A A . 75 GLY N 1 1 2 2155 1 1 19 GLY O O 5.435 2.104 6.562 1.00 . A A . 75 GLY O 1 1 2 2156 1 1 20 VAL C C 5.433 1.690 9.262 1.00 . A A . 76 VAL C 1 1 2 2157 1 1 20 VAL CA C 6.457 0.702 8.712 1.00 . A A . 76 VAL CA 1 1 2 2158 1 1 20 VAL CB C 7.383 0.243 9.840 1.00 . A A . 76 VAL CB 1 1 2 2159 1 1 20 VAL CG1 C 6.545 -0.307 10.998 1.00 . A A . 76 VAL CG1 1 1 2 2160 1 1 20 VAL CG2 C 8.310 -0.857 9.319 1.00 . A A . 76 VAL CG2 1 1 2 2161 1 1 20 VAL H H 8.218 1.237 7.661 1.00 . A A . 76 VAL H 1 1 2 2162 1 1 20 VAL HA H 5.938 -0.157 8.317 1.00 . A A . 76 VAL HA 1 1 2 2163 1 1 20 VAL HB H 7.971 1.080 10.188 1.00 . A A . 76 VAL HB 1 1 2 2164 1 1 20 VAL HG11 H 6.084 0.513 11.528 1.00 . A A . 76 VAL HG11 1 1 2 2165 1 1 20 VAL HG12 H 7.181 -0.861 11.672 1.00 . A A . 76 VAL HG12 1 1 2 2166 1 1 20 VAL HG13 H 5.779 -0.959 10.607 1.00 . A A . 76 VAL HG13 1 1 2 2167 1 1 20 VAL HG21 H 8.842 -1.300 10.147 1.00 . A A . 76 VAL HG21 1 1 2 2168 1 1 20 VAL HG22 H 9.017 -0.429 8.623 1.00 . A A . 76 VAL HG22 1 1 2 2169 1 1 20 VAL HG23 H 7.724 -1.614 8.819 1.00 . A A . 76 VAL HG23 1 1 2 2170 1 1 20 VAL N N 7.242 1.312 7.644 1.00 . A A . 76 VAL N 1 1 2 2171 1 1 20 VAL O O 4.253 1.366 9.398 1.00 . A A . 76 VAL O 1 1 2 2172 1 1 21 VAL C C 4.126 4.507 9.030 1.00 . A A . 77 VAL C 1 1 2 2173 1 1 21 VAL CA C 5.011 3.920 10.124 1.00 . A A . 77 VAL CA 1 1 2 2174 1 1 21 VAL CB C 5.837 5.040 10.752 1.00 . A A . 77 VAL CB 1 1 2 2175 1 1 21 VAL CG1 C 6.772 4.456 11.812 1.00 . A A . 77 VAL CG1 1 1 2 2176 1 1 21 VAL CG2 C 6.663 5.733 9.668 1.00 . A A . 77 VAL CG2 1 1 2 2177 1 1 21 VAL H H 6.845 3.095 9.456 1.00 . A A . 77 VAL H 1 1 2 2178 1 1 21 VAL HA H 4.386 3.480 10.886 1.00 . A A . 77 VAL HA 1 1 2 2179 1 1 21 VAL HB H 5.174 5.757 11.212 1.00 . A A . 77 VAL HB 1 1 2 2180 1 1 21 VAL HG11 H 7.283 5.259 12.323 1.00 . A A . 77 VAL HG11 1 1 2 2181 1 1 21 VAL HG12 H 7.497 3.813 11.338 1.00 . A A . 77 VAL HG12 1 1 2 2182 1 1 21 VAL HG13 H 6.196 3.885 12.526 1.00 . A A . 77 VAL HG13 1 1 2 2183 1 1 21 VAL HG21 H 7.411 6.361 10.130 1.00 . A A . 77 VAL HG21 1 1 2 2184 1 1 21 VAL HG22 H 6.013 6.339 9.054 1.00 . A A . 77 VAL HG22 1 1 2 2185 1 1 21 VAL HG23 H 7.146 4.988 9.054 1.00 . A A . 77 VAL HG23 1 1 2 2186 1 1 21 VAL N N 5.894 2.894 9.584 1.00 . A A . 77 VAL N 1 1 2 2187 1 1 21 VAL O O 3.002 4.934 9.290 1.00 . A A . 77 VAL O 1 1 2 2188 1 1 22 GLY C C 2.605 4.300 6.441 1.00 . A A . 78 GLY C 1 1 2 2189 1 1 22 GLY CA C 3.897 5.073 6.678 1.00 . A A . 78 GLY CA 1 1 2 2190 1 1 22 GLY H H 5.543 4.175 7.658 1.00 . A A . 78 GLY H 1 1 2 2191 1 1 22 GLY HA2 H 3.659 6.107 6.879 1.00 . A A . 78 GLY HA2 1 1 2 2192 1 1 22 GLY HA3 H 4.508 5.016 5.790 1.00 . A A . 78 GLY HA3 1 1 2 2193 1 1 22 GLY N N 4.643 4.529 7.808 1.00 . A A . 78 GLY N 1 1 2 2194 1 1 22 GLY O O 1.600 4.869 6.015 1.00 . A A . 78 GLY O 1 1 2 2195 1 1 23 VAL C C 0.382 2.527 7.552 1.00 . A A . 79 VAL C 1 1 2 2196 1 1 23 VAL CA C 1.453 2.166 6.529 1.00 . A A . 79 VAL CA 1 1 2 2197 1 1 23 VAL CB C 1.831 0.689 6.670 1.00 . A A . 79 VAL CB 1 1 2 2198 1 1 23 VAL CG1 C 0.570 -0.176 6.612 1.00 . A A . 79 VAL CG1 1 1 2 2199 1 1 23 VAL CG2 C 2.767 0.293 5.526 1.00 . A A . 79 VAL CG2 1 1 2 2200 1 1 23 VAL H H 3.458 2.595 7.058 1.00 . A A . 79 VAL H 1 1 2 2201 1 1 23 VAL HA H 1.059 2.333 5.538 1.00 . A A . 79 VAL HA 1 1 2 2202 1 1 23 VAL HB H 2.330 0.534 7.615 1.00 . A A . 79 VAL HB 1 1 2 2203 1 1 23 VAL HG11 H 0.019 -0.071 7.536 1.00 . A A . 79 VAL HG11 1 1 2 2204 1 1 23 VAL HG12 H 0.848 -1.210 6.474 1.00 . A A . 79 VAL HG12 1 1 2 2205 1 1 23 VAL HG13 H -0.047 0.143 5.786 1.00 . A A . 79 VAL HG13 1 1 2 2206 1 1 23 VAL HG21 H 2.290 0.503 4.581 1.00 . A A . 79 VAL HG21 1 1 2 2207 1 1 23 VAL HG22 H 2.990 -0.761 5.591 1.00 . A A . 79 VAL HG22 1 1 2 2208 1 1 23 VAL HG23 H 3.684 0.859 5.600 1.00 . A A . 79 VAL HG23 1 1 2 2209 1 1 23 VAL N N 2.634 3.001 6.718 1.00 . A A . 79 VAL N 1 1 2 2210 1 1 23 VAL O O -0.782 2.723 7.204 1.00 . A A . 79 VAL O 1 1 2 2211 1 1 24 LEU C C -0.753 4.330 9.641 1.00 . A A . 80 LEU C 1 1 2 2212 1 1 24 LEU CA C -0.151 2.949 9.878 1.00 . A A . 80 LEU CA 1 1 2 2213 1 1 24 LEU CB C 0.561 2.928 11.233 1.00 . A A . 80 LEU CB 1 1 2 2214 1 1 24 LEU CD1 C 2.177 1.594 12.604 1.00 . A A . 80 LEU CD1 1 1 2 2215 1 1 24 LEU CD2 C -0.030 0.596 12.010 1.00 . A A . 80 LEU CD2 1 1 2 2216 1 1 24 LEU CG C 1.100 1.516 11.521 1.00 . A A . 80 LEU CG 1 1 2 2217 1 1 24 LEU H H 1.724 2.444 9.033 1.00 . A A . 80 LEU H 1 1 2 2218 1 1 24 LEU HA H -0.947 2.223 9.889 1.00 . A A . 80 LEU HA 1 1 2 2219 1 1 24 LEU HB2 H 1.383 3.629 11.210 1.00 . A A . 80 LEU HB2 1 1 2 2220 1 1 24 LEU HB3 H -0.132 3.216 12.006 1.00 . A A . 80 LEU HB3 1 1 2 2221 1 1 24 LEU HD11 H 1.806 2.165 13.442 1.00 . A A . 80 LEU HD11 1 1 2 2222 1 1 24 LEU HD12 H 3.057 2.074 12.203 1.00 . A A . 80 LEU HD12 1 1 2 2223 1 1 24 LEU HD13 H 2.428 0.598 12.930 1.00 . A A . 80 LEU HD13 1 1 2 2224 1 1 24 LEU HD21 H 0.396 -0.301 12.435 1.00 . A A . 80 LEU HD21 1 1 2 2225 1 1 24 LEU HD22 H -0.666 0.329 11.180 1.00 . A A . 80 LEU HD22 1 1 2 2226 1 1 24 LEU HD23 H -0.616 1.102 12.763 1.00 . A A . 80 LEU HD23 1 1 2 2227 1 1 24 LEU HG H 1.535 1.105 10.618 1.00 . A A . 80 LEU HG 1 1 2 2228 1 1 24 LEU N N 0.784 2.612 8.813 1.00 . A A . 80 LEU N 1 1 2 2229 1 1 24 LEU O O -1.955 4.525 9.811 1.00 . A A . 80 LEU O 1 1 2 2230 1 1 25 GLU C C -1.537 6.638 7.990 1.00 . A A . 81 GLU C 1 1 2 2231 1 1 25 GLU CA C -0.385 6.645 8.991 1.00 . A A . 81 GLU CA 1 1 2 2232 1 1 25 GLU CB C 0.761 7.503 8.445 1.00 . A A . 81 GLU CB 1 1 2 2233 1 1 25 GLU CD C 1.116 8.802 10.557 1.00 . A A . 81 GLU CD 1 1 2 2234 1 1 25 GLU CG C 1.749 7.826 9.570 1.00 . A A . 81 GLU CG 1 1 2 2235 1 1 25 GLU H H 1.036 5.082 9.122 1.00 . A A . 81 GLU H 1 1 2 2236 1 1 25 GLU HA H -0.731 7.076 9.919 1.00 . A A . 81 GLU HA 1 1 2 2237 1 1 25 GLU HB2 H 1.272 6.961 7.663 1.00 . A A . 81 GLU HB2 1 1 2 2238 1 1 25 GLU HB3 H 0.363 8.423 8.045 1.00 . A A . 81 GLU HB3 1 1 2 2239 1 1 25 GLU HG2 H 2.016 6.915 10.086 1.00 . A A . 81 GLU HG2 1 1 2 2240 1 1 25 GLU HG3 H 2.637 8.272 9.148 1.00 . A A . 81 GLU HG3 1 1 2 2241 1 1 25 GLU N N 0.085 5.287 9.247 1.00 . A A . 81 GLU N 1 1 2 2242 1 1 25 GLU O O -2.438 7.473 8.061 1.00 . A A . 81 GLU O 1 1 2 2243 1 1 25 GLU OE1 O 1.171 9.993 10.298 1.00 . A A . 81 GLU OE1 1 1 2 2244 1 1 25 GLU OE2 O 0.587 8.344 11.556 1.00 . A A . 81 GLU OE2 1 1 2 2245 1 1 26 SER C C -3.794 4.940 6.632 1.00 . A A . 82 SER C 1 1 2 2246 1 1 26 SER CA C -2.546 5.594 6.046 1.00 . A A . 82 SER CA 1 1 2 2247 1 1 26 SER CB C -2.047 4.781 4.854 1.00 . A A . 82 SER CB 1 1 2 2248 1 1 26 SER H H -0.754 5.058 7.044 1.00 . A A . 82 SER H 1 1 2 2249 1 1 26 SER HA H -2.801 6.586 5.707 1.00 . A A . 82 SER HA 1 1 2 2250 1 1 26 SER HB2 H -1.673 3.831 5.195 1.00 . A A . 82 SER HB2 1 1 2 2251 1 1 26 SER HB3 H -2.864 4.619 4.164 1.00 . A A . 82 SER HB3 1 1 2 2252 1 1 26 SER HG H -0.789 5.032 3.392 1.00 . A A . 82 SER HG 1 1 2 2253 1 1 26 SER N N -1.499 5.695 7.055 1.00 . A A . 82 SER N 1 1 2 2254 1 1 26 SER O O -4.918 5.310 6.293 1.00 . A A . 82 SER O 1 1 2 2255 1 1 26 SER OG O -0.998 5.490 4.208 1.00 . A A . 82 SER OG 1 1 2 2256 1 1 27 TYR C C -5.550 4.234 8.964 1.00 . A A . 83 TYR C 1 1 2 2257 1 1 27 TYR CA C -4.699 3.265 8.143 1.00 . A A . 83 TYR CA 1 1 2 2258 1 1 27 TYR CB C -4.160 2.160 9.055 1.00 . A A . 83 TYR CB 1 1 2 2259 1 1 27 TYR CD1 C -6.081 0.529 9.007 1.00 . A A . 83 TYR CD1 1 1 2 2260 1 1 27 TYR CD2 C -5.601 1.702 11.075 1.00 . A A . 83 TYR CD2 1 1 2 2261 1 1 27 TYR CE1 C -7.145 -0.134 9.631 1.00 . A A . 83 TYR CE1 1 1 2 2262 1 1 27 TYR CE2 C -6.664 1.037 11.699 1.00 . A A . 83 TYR CE2 1 1 2 2263 1 1 27 TYR CG C -5.309 1.447 9.729 1.00 . A A . 83 TYR CG 1 1 2 2264 1 1 27 TYR CZ C -7.436 0.119 10.977 1.00 . A A . 83 TYR CZ 1 1 2 2265 1 1 27 TYR H H -2.666 3.717 7.743 1.00 . A A . 83 TYR H 1 1 2 2266 1 1 27 TYR HA H -5.312 2.817 7.376 1.00 . A A . 83 TYR HA 1 1 2 2267 1 1 27 TYR HB2 H -3.595 1.453 8.463 1.00 . A A . 83 TYR HB2 1 1 2 2268 1 1 27 TYR HB3 H -3.516 2.595 9.804 1.00 . A A . 83 TYR HB3 1 1 2 2269 1 1 27 TYR HD1 H -5.856 0.333 7.969 1.00 . A A . 83 TYR HD1 1 1 2 2270 1 1 27 TYR HD2 H -5.006 2.410 11.632 1.00 . A A . 83 TYR HD2 1 1 2 2271 1 1 27 TYR HE1 H -7.740 -0.843 9.073 1.00 . A A . 83 TYR HE1 1 1 2 2272 1 1 27 TYR HE2 H -6.888 1.234 12.737 1.00 . A A . 83 TYR HE2 1 1 2 2273 1 1 27 TYR HH H -9.102 -0.811 10.909 1.00 . A A . 83 TYR HH 1 1 2 2274 1 1 27 TYR N N -3.585 3.967 7.512 1.00 . A A . 83 TYR N 1 1 2 2275 1 1 27 TYR O O -6.773 4.280 8.820 1.00 . A A . 83 TYR O 1 1 2 2276 1 1 27 TYR OH O -8.484 -0.536 11.590 1.00 . A A . 83 TYR OH 1 1 2 2277 1 1 28 ILE C C -6.394 6.942 9.832 1.00 . A A . 84 ILE C 1 1 2 2278 1 1 28 ILE CA C -5.599 5.954 10.680 1.00 . A A . 84 ILE CA 1 1 2 2279 1 1 28 ILE CB C -4.611 6.716 11.565 1.00 . A A . 84 ILE CB 1 1 2 2280 1 1 28 ILE CD1 C -2.550 8.130 11.570 1.00 . A A . 84 ILE CD1 1 1 2 2281 1 1 28 ILE CG1 C -3.534 7.359 10.689 1.00 . A A . 84 ILE CG1 1 1 2 2282 1 1 28 ILE CG2 C -3.953 5.752 12.563 1.00 . A A . 84 ILE CG2 1 1 2 2283 1 1 28 ILE H H -3.922 4.893 9.900 1.00 . A A . 84 ILE H 1 1 2 2284 1 1 28 ILE HA H -6.288 5.414 11.312 1.00 . A A . 84 ILE HA 1 1 2 2285 1 1 28 ILE HB H -5.139 7.485 12.107 1.00 . A A . 84 ILE HB 1 1 2 2286 1 1 28 ILE HD11 H -1.956 8.789 10.954 1.00 . A A . 84 ILE HD11 1 1 2 2287 1 1 28 ILE HD12 H -1.902 7.435 12.082 1.00 . A A . 84 ILE HD12 1 1 2 2288 1 1 28 ILE HD13 H -3.098 8.713 12.297 1.00 . A A . 84 ILE HD13 1 1 2 2289 1 1 28 ILE HG12 H -3.007 6.588 10.149 1.00 . A A . 84 ILE HG12 1 1 2 2290 1 1 28 ILE HG13 H -3.997 8.038 9.989 1.00 . A A . 84 ILE HG13 1 1 2 2291 1 1 28 ILE HG21 H -3.530 6.318 13.380 1.00 . A A . 84 ILE HG21 1 1 2 2292 1 1 28 ILE HG22 H -3.171 5.194 12.068 1.00 . A A . 84 ILE HG22 1 1 2 2293 1 1 28 ILE HG23 H -4.691 5.065 12.949 1.00 . A A . 84 ILE HG23 1 1 2 2294 1 1 28 ILE N N -4.893 4.998 9.830 1.00 . A A . 84 ILE N 1 1 2 2295 1 1 28 ILE O O -7.181 7.729 10.358 1.00 . A A . 84 ILE O 1 1 2 2296 1 1 29 GLY C C -6.009 8.850 7.023 1.00 . A A . 85 GLY C 1 1 2 2297 1 1 29 GLY CA C -6.918 7.765 7.591 1.00 . A A . 85 GLY CA 1 1 2 2298 1 1 29 GLY H H -5.567 6.227 8.158 1.00 . A A . 85 GLY H 1 1 2 2299 1 1 29 GLY HA2 H -7.305 7.172 6.775 1.00 . A A . 85 GLY HA2 1 1 2 2300 1 1 29 GLY HA3 H -7.745 8.235 8.105 1.00 . A A . 85 GLY HA3 1 1 2 2301 1 1 29 GLY N N -6.198 6.882 8.516 1.00 . A A . 85 GLY N 1 1 2 2302 1 1 29 GLY O O -5.633 9.789 7.723 1.00 . A A . 85 GLY O 1 1 2 2303 1 1 30 SER C C -4.818 9.446 3.564 1.00 . A A . 86 SER C 1 1 2 2304 1 1 30 SER CA C -4.823 9.694 5.071 1.00 . A A . 86 SER CA 1 1 2 2305 1 1 30 SER CB C -3.392 9.619 5.617 1.00 . A A . 86 SER CB 1 1 2 2306 1 1 30 SER H H -6.015 7.951 5.235 1.00 . A A . 86 SER H 1 1 2 2307 1 1 30 SER HA H -5.217 10.682 5.260 1.00 . A A . 86 SER HA 1 1 2 2308 1 1 30 SER HB2 H -2.848 8.835 5.117 1.00 . A A . 86 SER HB2 1 1 2 2309 1 1 30 SER HB3 H -2.891 10.564 5.442 1.00 . A A . 86 SER HB3 1 1 2 2310 1 1 30 SER HG H -2.567 9.018 7.273 1.00 . A A . 86 SER HG 1 1 2 2311 1 1 30 SER N N -5.674 8.716 5.742 1.00 . A A . 86 SER N 1 1 2 2312 1 1 30 SER O O -5.020 10.367 2.774 1.00 . A A . 86 SER O 1 1 2 2313 1 1 30 SER OG O -3.431 9.344 7.010 1.00 . A A . 86 SER OG 1 1 2 2314 1 1 31 ILE C C -4.896 6.354 1.573 1.00 . A A . 87 ILE C 1 1 2 2315 1 1 31 ILE CA C -4.558 7.830 1.758 1.00 . A A . 87 ILE CA 1 1 2 2316 1 1 31 ILE CB C -3.169 8.106 1.173 1.00 . A A . 87 ILE CB 1 1 2 2317 1 1 31 ILE CD1 C -0.716 7.763 1.524 1.00 . A A . 87 ILE CD1 1 1 2 2318 1 1 31 ILE CG1 C -2.115 7.396 2.025 1.00 . A A . 87 ILE CG1 1 1 2 2319 1 1 31 ILE CG2 C -2.892 9.612 1.170 1.00 . A A . 87 ILE CG2 1 1 2 2320 1 1 31 ILE H H -4.434 7.501 3.851 1.00 . A A . 87 ILE H 1 1 2 2321 1 1 31 ILE HA H -5.285 8.424 1.225 1.00 . A A . 87 ILE HA 1 1 2 2322 1 1 31 ILE HB H -3.126 7.731 0.162 1.00 . A A . 87 ILE HB 1 1 2 2323 1 1 31 ILE HD11 H -0.680 7.657 0.450 1.00 . A A . 87 ILE HD11 1 1 2 2324 1 1 31 ILE HD12 H 0.011 7.106 1.976 1.00 . A A . 87 ILE HD12 1 1 2 2325 1 1 31 ILE HD13 H -0.495 8.785 1.792 1.00 . A A . 87 ILE HD13 1 1 2 2326 1 1 31 ILE HG12 H -2.220 7.702 3.057 1.00 . A A . 87 ILE HG12 1 1 2 2327 1 1 31 ILE HG13 H -2.252 6.327 1.952 1.00 . A A . 87 ILE HG13 1 1 2 2328 1 1 31 ILE HG21 H -2.673 9.942 2.175 1.00 . A A . 87 ILE HG21 1 1 2 2329 1 1 31 ILE HG22 H -3.760 10.139 0.797 1.00 . A A . 87 ILE HG22 1 1 2 2330 1 1 31 ILE HG23 H -2.046 9.819 0.530 1.00 . A A . 87 ILE HG23 1 1 2 2331 1 1 31 ILE N N -4.588 8.194 3.174 1.00 . A A . 87 ILE N 1 1 2 2332 1 1 31 ILE O O -4.810 5.563 2.512 1.00 . A A . 87 ILE O 1 1 2 2333 1 1 32 ASN C C -6.408 3.958 1.160 1.00 . A A . 88 ASN C 1 1 2 2334 1 1 32 ASN CA C -5.617 4.610 0.029 1.00 . A A . 88 ASN CA 1 1 2 2335 1 1 32 ASN CB C -4.343 3.803 -0.231 1.00 . A A . 88 ASN CB 1 1 2 2336 1 1 32 ASN CG C -3.410 4.584 -1.149 1.00 . A A . 88 ASN CG 1 1 2 2337 1 1 32 ASN H H -5.315 6.666 -0.356 1.00 . A A . 88 ASN H 1 1 2 2338 1 1 32 ASN HA H -6.219 4.600 -0.867 1.00 . A A . 88 ASN HA 1 1 2 2339 1 1 32 ASN HB2 H -3.845 3.610 0.708 1.00 . A A . 88 ASN HB2 1 1 2 2340 1 1 32 ASN HB3 H -4.602 2.865 -0.698 1.00 . A A . 88 ASN HB3 1 1 2 2341 1 1 32 ASN HD21 H -2.186 5.130 0.315 1.00 . A A . 88 ASN HD21 1 1 2 2342 1 1 32 ASN HD22 H -1.761 5.687 -1.232 1.00 . A A . 88 ASN HD22 1 1 2 2343 1 1 32 ASN N N -5.272 5.991 0.350 1.00 . A A . 88 ASN N 1 1 2 2344 1 1 32 ASN ND2 N -2.365 5.183 -0.647 1.00 . A A . 88 ASN ND2 1 1 2 2345 1 1 32 ASN O O -7.189 4.615 1.847 1.00 . A A . 88 ASN O 1 1 2 2346 1 1 32 ASN OD1 O -3.638 4.649 -2.358 1.00 . A A . 88 ASN OD1 1 1 2 2347 1 1 33 ASN C C -6.036 0.715 2.825 1.00 . A A . 89 ASN C 1 1 2 2348 1 1 33 ASN CA C -6.882 1.905 2.383 1.00 . A A . 89 ASN CA 1 1 2 2349 1 1 33 ASN CB C -8.233 1.408 1.863 1.00 . A A . 89 ASN CB 1 1 2 2350 1 1 33 ASN CG C -8.041 0.660 0.547 1.00 . A A . 89 ASN CG 1 1 2 2351 1 1 33 ASN H H -5.557 2.199 0.754 1.00 . A A . 89 ASN H 1 1 2 2352 1 1 33 ASN HA H -7.052 2.548 3.234 1.00 . A A . 89 ASN HA 1 1 2 2353 1 1 33 ASN HB2 H -8.674 0.743 2.591 1.00 . A A . 89 ASN HB2 1 1 2 2354 1 1 33 ASN HB3 H -8.887 2.250 1.703 1.00 . A A . 89 ASN HB3 1 1 2 2355 1 1 33 ASN HD21 H -9.069 -0.933 1.130 1.00 . A A . 89 ASN HD21 1 1 2 2356 1 1 33 ASN HD22 H -8.441 -1.012 -0.444 1.00 . A A . 89 ASN HD22 1 1 2 2357 1 1 33 ASN N N -6.193 2.660 1.339 1.00 . A A . 89 ASN N 1 1 2 2358 1 1 33 ASN ND2 N -8.560 -0.527 0.399 1.00 . A A . 89 ASN ND2 1 1 2 2359 1 1 33 ASN O O -5.836 -0.234 2.066 1.00 . A A . 89 ASN O 1 1 2 2360 1 1 33 ASN OD1 O -7.399 1.173 -0.371 1.00 . A A . 89 ASN OD1 1 1 2 2361 1 1 34 ILE C C -5.562 -1.358 5.274 1.00 . A A . 90 ILE C 1 1 2 2362 1 1 34 ILE CA C -4.699 -0.296 4.599 1.00 . A A . 90 ILE CA 1 1 2 2363 1 1 34 ILE CB C -3.687 0.302 5.597 1.00 . A A . 90 ILE CB 1 1 2 2364 1 1 34 ILE CD1 C -3.071 1.876 3.735 1.00 . A A . 90 ILE CD1 1 1 2 2365 1 1 34 ILE CG1 C -2.526 0.954 4.830 1.00 . A A . 90 ILE CG1 1 1 2 2366 1 1 34 ILE CG2 C -3.117 -0.791 6.511 1.00 . A A . 90 ILE CG2 1 1 2 2367 1 1 34 ILE H H -5.724 1.561 4.611 1.00 . A A . 90 ILE H 1 1 2 2368 1 1 34 ILE HA H -4.155 -0.763 3.790 1.00 . A A . 90 ILE HA 1 1 2 2369 1 1 34 ILE HB H -4.181 1.050 6.201 1.00 . A A . 90 ILE HB 1 1 2 2370 1 1 34 ILE HD11 H -2.274 2.501 3.362 1.00 . A A . 90 ILE HD11 1 1 2 2371 1 1 34 ILE HD12 H -3.854 2.495 4.143 1.00 . A A . 90 ILE HD12 1 1 2 2372 1 1 34 ILE HD13 H -3.467 1.279 2.927 1.00 . A A . 90 ILE HD13 1 1 2 2373 1 1 34 ILE HG12 H -1.924 1.530 5.516 1.00 . A A . 90 ILE HG12 1 1 2 2374 1 1 34 ILE HG13 H -1.921 0.185 4.379 1.00 . A A . 90 ILE HG13 1 1 2 2375 1 1 34 ILE HG21 H -2.247 -0.413 7.029 1.00 . A A . 90 ILE HG21 1 1 2 2376 1 1 34 ILE HG22 H -2.837 -1.645 5.916 1.00 . A A . 90 ILE HG22 1 1 2 2377 1 1 34 ILE HG23 H -3.866 -1.082 7.234 1.00 . A A . 90 ILE HG23 1 1 2 2378 1 1 34 ILE N N -5.535 0.776 4.056 1.00 . A A . 90 ILE N 1 1 2 2379 1 1 34 ILE O O -6.570 -1.050 5.909 1.00 . A A . 90 ILE O 1 1 2 2380 1 1 35 THR C C -5.390 -3.980 7.151 1.00 . A A . 91 THR C 1 1 2 2381 1 1 35 THR CA C -5.865 -3.735 5.721 1.00 . A A . 91 THR CA 1 1 2 2382 1 1 35 THR CB C -5.641 -4.996 4.884 1.00 . A A . 91 THR CB 1 1 2 2383 1 1 35 THR CG2 C -6.175 -4.774 3.469 1.00 . A A . 91 THR CG2 1 1 2 2384 1 1 35 THR H H -4.329 -2.781 4.609 1.00 . A A . 91 THR H 1 1 2 2385 1 1 35 THR HA H -6.922 -3.510 5.737 1.00 . A A . 91 THR HA 1 1 2 2386 1 1 35 THR HB H -6.163 -5.825 5.335 1.00 . A A . 91 THR HB 1 1 2 2387 1 1 35 THR HG1 H -3.930 -5.030 3.959 1.00 . A A . 91 THR HG1 1 1 2 2388 1 1 35 THR HG21 H -5.646 -3.953 3.009 1.00 . A A . 91 THR HG21 1 1 2 2389 1 1 35 THR HG22 H -7.229 -4.540 3.515 1.00 . A A . 91 THR HG22 1 1 2 2390 1 1 35 THR HG23 H -6.030 -5.670 2.884 1.00 . A A . 91 THR HG23 1 1 2 2391 1 1 35 THR N N -5.144 -2.611 5.128 1.00 . A A . 91 THR N 1 1 2 2392 1 1 35 THR O O -4.219 -3.773 7.472 1.00 . A A . 91 THR O 1 1 2 2393 1 1 35 THR OG1 O -4.250 -5.283 4.829 1.00 . A A . 91 THR OG1 1 1 2 2394 1 1 36 LYS C C -4.715 -5.528 9.525 1.00 . A A . 92 LYS C 1 1 2 2395 1 1 36 LYS CA C -5.981 -4.682 9.403 1.00 . A A . 92 LYS CA 1 1 2 2396 1 1 36 LYS CB C -7.150 -5.412 10.078 1.00 . A A . 92 LYS CB 1 1 2 2397 1 1 36 LYS CD C -7.542 -4.134 12.232 1.00 . A A . 92 LYS CD 1 1 2 2398 1 1 36 LYS CE C -9.040 -4.313 12.512 1.00 . A A . 92 LYS CE 1 1 2 2399 1 1 36 LYS CG C -6.961 -5.420 11.610 1.00 . A A . 92 LYS CG 1 1 2 2400 1 1 36 LYS H H -7.227 -4.556 7.694 1.00 . A A . 92 LYS H 1 1 2 2401 1 1 36 LYS HA H -5.821 -3.743 9.907 1.00 . A A . 92 LYS HA 1 1 2 2402 1 1 36 LYS HB2 H -8.075 -4.913 9.826 1.00 . A A . 92 LYS HB2 1 1 2 2403 1 1 36 LYS HB3 H -7.187 -6.431 9.718 1.00 . A A . 92 LYS HB3 1 1 2 2404 1 1 36 LYS HD2 H -7.031 -3.923 13.159 1.00 . A A . 92 LYS HD2 1 1 2 2405 1 1 36 LYS HD3 H -7.404 -3.306 11.554 1.00 . A A . 92 LYS HD3 1 1 2 2406 1 1 36 LYS HE2 H -9.545 -4.612 11.607 1.00 . A A . 92 LYS HE2 1 1 2 2407 1 1 36 LYS HE3 H -9.176 -5.072 13.269 1.00 . A A . 92 LYS HE3 1 1 2 2408 1 1 36 LYS HG2 H -7.464 -6.282 12.027 1.00 . A A . 92 LYS HG2 1 1 2 2409 1 1 36 LYS HG3 H -5.907 -5.483 11.844 1.00 . A A . 92 LYS HG3 1 1 2 2410 1 1 36 LYS HZ1 H -9.888 -2.440 12.181 1.00 . A A . 92 LYS HZ1 1 1 2 2411 1 1 36 LYS HZ2 H -8.894 -2.517 13.554 1.00 . A A . 92 LYS HZ2 1 1 2 2412 1 1 36 LYS HZ3 H -10.443 -3.215 13.590 1.00 . A A . 92 LYS HZ3 1 1 2 2413 1 1 36 LYS N N -6.308 -4.418 8.005 1.00 . A A . 92 LYS N 1 1 2 2414 1 1 36 LYS NZ N -9.610 -3.024 12.996 1.00 . A A . 92 LYS NZ 1 1 2 2415 1 1 36 LYS O O -3.878 -5.280 10.392 1.00 . A A . 92 LYS O 1 1 2 2416 1 1 37 GLN C C -2.131 -6.621 8.438 1.00 . A A . 93 GLN C 1 1 2 2417 1 1 37 GLN CA C -3.414 -7.406 8.698 1.00 . A A . 93 GLN CA 1 1 2 2418 1 1 37 GLN CB C -3.557 -8.508 7.645 1.00 . A A . 93 GLN CB 1 1 2 2419 1 1 37 GLN CD C -3.078 -10.473 9.116 1.00 . A A . 93 GLN CD 1 1 2 2420 1 1 37 GLN CG C -2.569 -9.638 7.945 1.00 . A A . 93 GLN CG 1 1 2 2421 1 1 37 GLN H H -5.278 -6.692 7.991 1.00 . A A . 93 GLN H 1 1 2 2422 1 1 37 GLN HA H -3.353 -7.862 9.674 1.00 . A A . 93 GLN HA 1 1 2 2423 1 1 37 GLN HB2 H -4.565 -8.895 7.665 1.00 . A A . 93 GLN HB2 1 1 2 2424 1 1 37 GLN HB3 H -3.348 -8.101 6.667 1.00 . A A . 93 GLN HB3 1 1 2 2425 1 1 37 GLN HE21 H -4.677 -9.336 9.417 1.00 . A A . 93 GLN HE21 1 1 2 2426 1 1 37 GLN HE22 H -4.517 -10.656 10.471 1.00 . A A . 93 GLN HE22 1 1 2 2427 1 1 37 GLN HG2 H -2.468 -10.267 7.073 1.00 . A A . 93 GLN HG2 1 1 2 2428 1 1 37 GLN HG3 H -1.606 -9.218 8.198 1.00 . A A . 93 GLN HG3 1 1 2 2429 1 1 37 GLN N N -4.582 -6.530 8.661 1.00 . A A . 93 GLN N 1 1 2 2430 1 1 37 GLN NE2 N -4.183 -10.127 9.718 1.00 . A A . 93 GLN NE2 1 1 2 2431 1 1 37 GLN O O -1.133 -6.797 9.136 1.00 . A A . 93 GLN O 1 1 2 2432 1 1 37 GLN OE1 O -2.453 -11.465 9.491 1.00 . A A . 93 GLN OE1 1 1 2 2433 1 1 38 SER C C -0.693 -3.935 8.166 1.00 . A A . 94 SER C 1 1 2 2434 1 1 38 SER CA C -0.992 -4.966 7.078 1.00 . A A . 94 SER CA 1 1 2 2435 1 1 38 SER CB C -1.227 -4.259 5.740 1.00 . A A . 94 SER CB 1 1 2 2436 1 1 38 SER H H -2.984 -5.667 6.900 1.00 . A A . 94 SER H 1 1 2 2437 1 1 38 SER HA H -0.142 -5.621 6.976 1.00 . A A . 94 SER HA 1 1 2 2438 1 1 38 SER HB2 H -2.236 -3.888 5.699 1.00 . A A . 94 SER HB2 1 1 2 2439 1 1 38 SER HB3 H -0.536 -3.432 5.637 1.00 . A A . 94 SER HB3 1 1 2 2440 1 1 38 SER HG H -0.101 -5.179 4.446 1.00 . A A . 94 SER HG 1 1 2 2441 1 1 38 SER N N -2.162 -5.763 7.425 1.00 . A A . 94 SER N 1 1 2 2442 1 1 38 SER O O 0.447 -3.503 8.326 1.00 . A A . 94 SER O 1 1 2 2443 1 1 38 SER OG O -1.032 -5.189 4.681 1.00 . A A . 94 SER OG 1 1 2 2444 1 1 39 ALA C C -0.891 -3.192 11.201 1.00 . A A . 95 ALA C 1 1 2 2445 1 1 39 ALA CA C -1.556 -2.565 9.977 1.00 . A A . 95 ALA CA 1 1 2 2446 1 1 39 ALA CB C -2.918 -1.993 10.375 1.00 . A A . 95 ALA CB 1 1 2 2447 1 1 39 ALA H H -2.613 -3.922 8.739 1.00 . A A . 95 ALA H 1 1 2 2448 1 1 39 ALA HA H -0.934 -1.759 9.616 1.00 . A A . 95 ALA HA 1 1 2 2449 1 1 39 ALA HB1 H -3.300 -1.380 9.571 1.00 . A A . 95 ALA HB1 1 1 2 2450 1 1 39 ALA HB2 H -2.809 -1.393 11.266 1.00 . A A . 95 ALA HB2 1 1 2 2451 1 1 39 ALA HB3 H -3.606 -2.803 10.567 1.00 . A A . 95 ALA HB3 1 1 2 2452 1 1 39 ALA N N -1.723 -3.547 8.910 1.00 . A A . 95 ALA N 1 1 2 2453 1 1 39 ALA O O 0.004 -2.599 11.803 1.00 . A A . 95 ALA O 1 1 2 2454 1 1 40 CYS C C 0.650 -5.502 12.502 1.00 . A A . 96 CYS C 1 1 2 2455 1 1 40 CYS CA C -0.797 -5.075 12.734 1.00 . A A . 96 CYS CA 1 1 2 2456 1 1 40 CYS CB C -1.645 -6.306 13.056 1.00 . A A . 96 CYS CB 1 1 2 2457 1 1 40 CYS H H -2.069 -4.804 11.059 1.00 . A A . 96 CYS H 1 1 2 2458 1 1 40 CYS HA H -0.828 -4.404 13.581 1.00 . A A . 96 CYS HA 1 1 2 2459 1 1 40 CYS HB2 H -1.615 -6.991 12.223 1.00 . A A . 96 CYS HB2 1 1 2 2460 1 1 40 CYS HB3 H -1.252 -6.793 13.936 1.00 . A A . 96 CYS HB3 1 1 2 2461 1 1 40 CYS HG H -3.728 -6.391 14.018 1.00 . A A . 96 CYS HG 1 1 2 2462 1 1 40 CYS N N -1.345 -4.385 11.570 1.00 . A A . 96 CYS N 1 1 2 2463 1 1 40 CYS O O 1.525 -5.218 13.319 1.00 . A A . 96 CYS O 1 1 2 2464 1 1 40 CYS SG S -3.356 -5.799 13.361 1.00 . A A . 96 CYS SG 1 1 2 2465 1 1 41 VAL C C 3.229 -5.483 11.124 1.00 . A A . 97 VAL C 1 1 2 2466 1 1 41 VAL CA C 2.249 -6.650 11.087 1.00 . A A . 97 VAL CA 1 1 2 2467 1 1 41 VAL CB C 2.285 -7.321 9.710 1.00 . A A . 97 VAL CB 1 1 2 2468 1 1 41 VAL CG1 C 1.993 -6.287 8.621 1.00 . A A . 97 VAL CG1 1 1 2 2469 1 1 41 VAL CG2 C 3.670 -7.929 9.479 1.00 . A A . 97 VAL CG2 1 1 2 2470 1 1 41 VAL H H 0.166 -6.397 10.775 1.00 . A A . 97 VAL H 1 1 2 2471 1 1 41 VAL HA H 2.545 -7.373 11.831 1.00 . A A . 97 VAL HA 1 1 2 2472 1 1 41 VAL HB H 1.538 -8.100 9.673 1.00 . A A . 97 VAL HB 1 1 2 2473 1 1 41 VAL HG11 H 2.864 -5.670 8.462 1.00 . A A . 97 VAL HG11 1 1 2 2474 1 1 41 VAL HG12 H 1.163 -5.668 8.924 1.00 . A A . 97 VAL HG12 1 1 2 2475 1 1 41 VAL HG13 H 1.744 -6.798 7.701 1.00 . A A . 97 VAL HG13 1 1 2 2476 1 1 41 VAL HG21 H 4.411 -7.145 9.471 1.00 . A A . 97 VAL HG21 1 1 2 2477 1 1 41 VAL HG22 H 3.682 -8.447 8.531 1.00 . A A . 97 VAL HG22 1 1 2 2478 1 1 41 VAL HG23 H 3.894 -8.628 10.272 1.00 . A A . 97 VAL HG23 1 1 2 2479 1 1 41 VAL N N 0.899 -6.190 11.391 1.00 . A A . 97 VAL N 1 1 2 2480 1 1 41 VAL O O 4.300 -5.578 11.723 1.00 . A A . 97 VAL O 1 1 2 2481 1 1 42 ALA C C 3.997 -2.723 11.884 1.00 . A A . 98 ALA C 1 1 2 2482 1 1 42 ALA CA C 3.710 -3.198 10.463 1.00 . A A . 98 ALA CA 1 1 2 2483 1 1 42 ALA CB C 3.033 -2.075 9.675 1.00 . A A . 98 ALA CB 1 1 2 2484 1 1 42 ALA H H 1.989 -4.356 10.027 1.00 . A A . 98 ALA H 1 1 2 2485 1 1 42 ALA HA H 4.643 -3.448 9.982 1.00 . A A . 98 ALA HA 1 1 2 2486 1 1 42 ALA HB1 H 3.750 -1.289 9.480 1.00 . A A . 98 ALA HB1 1 1 2 2487 1 1 42 ALA HB2 H 2.210 -1.676 10.250 1.00 . A A . 98 ALA HB2 1 1 2 2488 1 1 42 ALA HB3 H 2.663 -2.465 8.739 1.00 . A A . 98 ALA HB3 1 1 2 2489 1 1 42 ALA N N 2.854 -4.378 10.486 1.00 . A A . 98 ALA N 1 1 2 2490 1 1 42 ALA O O 5.148 -2.497 12.255 1.00 . A A . 98 ALA O 1 1 2 2491 1 1 43 MET C C 4.031 -3.040 14.830 1.00 . A A . 99 MET C 1 1 2 2492 1 1 43 MET CA C 3.085 -2.118 14.049 1.00 . A A . 99 MET CA 1 1 2 2493 1 1 43 MET CB C 1.700 -2.065 14.728 1.00 . A A . 99 MET CB 1 1 2 2494 1 1 43 MET CE C 0.576 -1.392 18.142 1.00 . A A . 99 MET CE 1 1 2 2495 1 1 43 MET CG C 1.605 -0.853 15.665 1.00 . A A . 99 MET CG 1 1 2 2496 1 1 43 MET H H 2.045 -2.766 12.320 1.00 . A A . 99 MET H 1 1 2 2497 1 1 43 MET HA H 3.502 -1.129 14.031 1.00 . A A . 99 MET HA 1 1 2 2498 1 1 43 MET HB2 H 0.936 -1.989 13.970 1.00 . A A . 99 MET HB2 1 1 2 2499 1 1 43 MET HB3 H 1.540 -2.963 15.301 1.00 . A A . 99 MET HB3 1 1 2 2500 1 1 43 MET HE1 H 1.027 -0.551 18.651 1.00 . A A . 99 MET HE1 1 1 2 2501 1 1 43 MET HE2 H 1.302 -2.184 18.028 1.00 . A A . 99 MET HE2 1 1 2 2502 1 1 43 MET HE3 H -0.258 -1.752 18.721 1.00 . A A . 99 MET HE3 1 1 2 2503 1 1 43 MET HG2 H 2.401 -0.899 16.392 1.00 . A A . 99 MET HG2 1 1 2 2504 1 1 43 MET HG3 H 1.701 0.056 15.088 1.00 . A A . 99 MET HG3 1 1 2 2505 1 1 43 MET N N 2.940 -2.573 12.672 1.00 . A A . 99 MET N 1 1 2 2506 1 1 43 MET O O 4.749 -2.593 15.724 1.00 . A A . 99 MET O 1 1 2 2507 1 1 43 MET SD S -0.002 -0.865 16.508 1.00 . A A . 99 MET SD 1 1 2 2508 1 1 44 SER C C 6.338 -4.993 15.055 1.00 . A A . 100 SER C 1 1 2 2509 1 1 44 SER CA C 4.846 -5.316 15.177 1.00 . A A . 100 SER CA 1 1 2 2510 1 1 44 SER CB C 4.581 -6.705 14.599 1.00 . A A . 100 SER CB 1 1 2 2511 1 1 44 SER H H 3.405 -4.624 13.782 1.00 . A A . 100 SER H 1 1 2 2512 1 1 44 SER HA H 4.580 -5.325 16.222 1.00 . A A . 100 SER HA 1 1 2 2513 1 1 44 SER HB2 H 3.518 -6.866 14.515 1.00 . A A . 100 SER HB2 1 1 2 2514 1 1 44 SER HB3 H 5.031 -6.778 13.618 1.00 . A A . 100 SER HB3 1 1 2 2515 1 1 44 SER HG H 4.500 -8.401 15.550 1.00 . A A . 100 SER HG 1 1 2 2516 1 1 44 SER N N 4.008 -4.328 14.494 1.00 . A A . 100 SER N 1 1 2 2517 1 1 44 SER O O 7.092 -5.160 16.012 1.00 . A A . 100 SER O 1 1 2 2518 1 1 44 SER OG O 5.136 -7.687 15.465 1.00 . A A . 100 SER OG 1 1 2 2519 1 1 45 LYS C C 8.492 -2.897 14.395 1.00 . A A . 101 LYS C 1 1 2 2520 1 1 45 LYS CA C 8.168 -4.194 13.670 1.00 . A A . 101 LYS CA 1 1 2 2521 1 1 45 LYS CB C 8.454 -4.033 12.175 1.00 . A A . 101 LYS CB 1 1 2 2522 1 1 45 LYS CD C 8.209 -5.170 9.963 1.00 . A A . 101 LYS CD 1 1 2 2523 1 1 45 LYS CE C 8.409 -6.505 9.243 1.00 . A A . 101 LYS CE 1 1 2 2524 1 1 45 LYS CG C 8.288 -5.384 11.474 1.00 . A A . 101 LYS CG 1 1 2 2525 1 1 45 LYS H H 6.116 -4.408 13.155 1.00 . A A . 101 LYS H 1 1 2 2526 1 1 45 LYS HA H 8.787 -4.986 14.066 1.00 . A A . 101 LYS HA 1 1 2 2527 1 1 45 LYS HB2 H 7.761 -3.320 11.752 1.00 . A A . 101 LYS HB2 1 1 2 2528 1 1 45 LYS HB3 H 9.463 -3.679 12.037 1.00 . A A . 101 LYS HB3 1 1 2 2529 1 1 45 LYS HD2 H 7.240 -4.763 9.706 1.00 . A A . 101 LYS HD2 1 1 2 2530 1 1 45 LYS HD3 H 8.981 -4.480 9.656 1.00 . A A . 101 LYS HD3 1 1 2 2531 1 1 45 LYS HE2 H 9.404 -6.876 9.442 1.00 . A A . 101 LYS HE2 1 1 2 2532 1 1 45 LYS HE3 H 7.682 -7.219 9.602 1.00 . A A . 101 LYS HE3 1 1 2 2533 1 1 45 LYS HG2 H 9.135 -6.015 11.706 1.00 . A A . 101 LYS HG2 1 1 2 2534 1 1 45 LYS HG3 H 7.381 -5.860 11.816 1.00 . A A . 101 LYS HG3 1 1 2 2535 1 1 45 LYS HZ1 H 9.076 -6.662 7.279 1.00 . A A . 101 LYS HZ1 1 1 2 2536 1 1 45 LYS HZ2 H 8.110 -5.299 7.573 1.00 . A A . 101 LYS HZ2 1 1 2 2537 1 1 45 LYS HZ3 H 7.395 -6.836 7.456 1.00 . A A . 101 LYS HZ3 1 1 2 2538 1 1 45 LYS N N 6.760 -4.532 13.881 1.00 . A A . 101 LYS N 1 1 2 2539 1 1 45 LYS NZ N 8.234 -6.311 7.777 1.00 . A A . 101 LYS NZ 1 1 2 2540 1 1 45 LYS O O 9.643 -2.607 14.720 1.00 . A A . 101 LYS O 1 1 2 2541 1 1 46 LEU C C 7.939 -1.060 16.785 1.00 . A A . 102 LEU C 1 1 2 2542 1 1 46 LEU CA C 7.543 -0.853 15.317 1.00 . A A . 102 LEU CA 1 1 2 2543 1 1 46 LEU CB C 6.167 -0.171 15.215 1.00 . A A . 102 LEU CB 1 1 2 2544 1 1 46 LEU CD1 C 4.879 1.914 14.818 1.00 . A A . 102 LEU CD1 1 1 2 2545 1 1 46 LEU CD2 C 6.980 2.001 16.167 1.00 . A A . 102 LEU CD2 1 1 2 2546 1 1 46 LEU CG C 6.286 1.335 14.978 1.00 . A A . 102 LEU CG 1 1 2 2547 1 1 46 LEU H H 6.564 -2.444 14.337 1.00 . A A . 102 LEU H 1 1 2 2548 1 1 46 LEU HA H 8.286 -0.244 14.826 1.00 . A A . 102 LEU HA 1 1 2 2549 1 1 46 LEU HB2 H 5.640 -0.600 14.384 1.00 . A A . 102 LEU HB2 1 1 2 2550 1 1 46 LEU HB3 H 5.597 -0.351 16.116 1.00 . A A . 102 LEU HB3 1 1 2 2551 1 1 46 LEU HD11 H 4.943 2.926 14.449 1.00 . A A . 102 LEU HD11 1 1 2 2552 1 1 46 LEU HD12 H 4.376 1.909 15.775 1.00 . A A . 102 LEU HD12 1 1 2 2553 1 1 46 LEU HD13 H 4.317 1.309 14.118 1.00 . A A . 102 LEU HD13 1 1 2 2554 1 1 46 LEU HD21 H 7.152 3.043 15.941 1.00 . A A . 102 LEU HD21 1 1 2 2555 1 1 46 LEU HD22 H 7.924 1.515 16.351 1.00 . A A . 102 LEU HD22 1 1 2 2556 1 1 46 LEU HD23 H 6.355 1.919 17.042 1.00 . A A . 102 LEU HD23 1 1 2 2557 1 1 46 LEU HG H 6.855 1.513 14.076 1.00 . A A . 102 LEU HG 1 1 2 2558 1 1 46 LEU N N 7.443 -2.133 14.634 1.00 . A A . 102 LEU N 1 1 2 2559 1 1 46 LEU O O 8.849 -0.406 17.295 1.00 . A A . 102 LEU O 1 1 2 2560 1 1 47 LEU C C 8.966 -2.740 19.031 1.00 . A A . 103 LEU C 1 1 2 2561 1 1 47 LEU CA C 7.524 -2.276 18.850 1.00 . A A . 103 LEU CA 1 1 2 2562 1 1 47 LEU CB C 6.572 -3.365 19.355 1.00 . A A . 103 LEU CB 1 1 2 2563 1 1 47 LEU CD1 C 4.208 -4.174 19.312 1.00 . A A . 103 LEU CD1 1 1 2 2564 1 1 47 LEU CD2 C 4.695 -1.826 20.024 1.00 . A A . 103 LEU CD2 1 1 2 2565 1 1 47 LEU CG C 5.116 -2.964 19.083 1.00 . A A . 103 LEU CG 1 1 2 2566 1 1 47 LEU H H 6.540 -2.472 16.980 1.00 . A A . 103 LEU H 1 1 2 2567 1 1 47 LEU HA H 7.371 -1.381 19.433 1.00 . A A . 103 LEU HA 1 1 2 2568 1 1 47 LEU HB2 H 6.789 -4.291 18.841 1.00 . A A . 103 LEU HB2 1 1 2 2569 1 1 47 LEU HB3 H 6.716 -3.505 20.416 1.00 . A A . 103 LEU HB3 1 1 2 2570 1 1 47 LEU HD11 H 4.387 -4.578 20.299 1.00 . A A . 103 LEU HD11 1 1 2 2571 1 1 47 LEU HD12 H 4.420 -4.928 18.570 1.00 . A A . 103 LEU HD12 1 1 2 2572 1 1 47 LEU HD13 H 3.175 -3.868 19.231 1.00 . A A . 103 LEU HD13 1 1 2 2573 1 1 47 LEU HD21 H 3.617 -1.747 20.034 1.00 . A A . 103 LEU HD21 1 1 2 2574 1 1 47 LEU HD22 H 5.116 -0.895 19.676 1.00 . A A . 103 LEU HD22 1 1 2 2575 1 1 47 LEU HD23 H 5.047 -2.028 21.024 1.00 . A A . 103 LEU HD23 1 1 2 2576 1 1 47 LEU HG H 5.021 -2.638 18.059 1.00 . A A . 103 LEU HG 1 1 2 2577 1 1 47 LEU N N 7.248 -1.980 17.448 1.00 . A A . 103 LEU N 1 1 2 2578 1 1 47 LEU O O 9.649 -2.322 19.967 1.00 . A A . 103 LEU O 1 1 2 2579 1 1 48 THR C C 11.778 -3.004 18.499 1.00 . A A . 104 THR C 1 1 2 2580 1 1 48 THR CA C 10.785 -4.126 18.209 1.00 . A A . 104 THR CA 1 1 2 2581 1 1 48 THR CB C 11.156 -4.809 16.890 1.00 . A A . 104 THR CB 1 1 2 2582 1 1 48 THR CG2 C 12.420 -5.648 17.084 1.00 . A A . 104 THR CG2 1 1 2 2583 1 1 48 THR H H 8.832 -3.908 17.411 1.00 . A A . 104 THR H 1 1 2 2584 1 1 48 THR HA H 10.839 -4.855 19.003 1.00 . A A . 104 THR HA 1 1 2 2585 1 1 48 THR HB H 11.339 -4.060 16.135 1.00 . A A . 104 THR HB 1 1 2 2586 1 1 48 THR HG1 H 10.459 -6.497 16.219 1.00 . A A . 104 THR HG1 1 1 2 2587 1 1 48 THR HG21 H 12.751 -6.028 16.129 1.00 . A A . 104 THR HG21 1 1 2 2588 1 1 48 THR HG22 H 12.207 -6.473 17.747 1.00 . A A . 104 THR HG22 1 1 2 2589 1 1 48 THR HG23 H 13.198 -5.033 17.515 1.00 . A A . 104 THR HG23 1 1 2 2590 1 1 48 THR N N 9.422 -3.608 18.134 1.00 . A A . 104 THR N 1 1 2 2591 1 1 48 THR O O 12.600 -3.111 19.410 1.00 . A A . 104 THR O 1 1 2 2592 1 1 48 THR OG1 O 10.087 -5.649 16.477 1.00 . A A . 104 THR OG1 1 1 2 2593 1 1 49 GLU C C 12.484 -0.235 19.313 1.00 . A A . 105 GLU C 1 1 2 2594 1 1 49 GLU CA C 12.601 -0.797 17.900 1.00 . A A . 105 GLU CA 1 1 2 2595 1 1 49 GLU CB C 12.270 0.298 16.884 1.00 . A A . 105 GLU CB 1 1 2 2596 1 1 49 GLU CD C 12.167 0.848 14.446 1.00 . A A . 105 GLU CD 1 1 2 2597 1 1 49 GLU CG C 12.525 -0.223 15.470 1.00 . A A . 105 GLU CG 1 1 2 2598 1 1 49 GLU H H 11.027 -1.903 17.007 1.00 . A A . 105 GLU H 1 1 2 2599 1 1 49 GLU HA H 13.615 -1.128 17.737 1.00 . A A . 105 GLU HA 1 1 2 2600 1 1 49 GLU HB2 H 11.233 0.581 16.985 1.00 . A A . 105 GLU HB2 1 1 2 2601 1 1 49 GLU HB3 H 12.897 1.158 17.067 1.00 . A A . 105 GLU HB3 1 1 2 2602 1 1 49 GLU HG2 H 13.568 -0.485 15.365 1.00 . A A . 105 GLU HG2 1 1 2 2603 1 1 49 GLU HG3 H 11.917 -1.100 15.296 1.00 . A A . 105 GLU HG3 1 1 2 2604 1 1 49 GLU N N 11.700 -1.931 17.719 1.00 . A A . 105 GLU N 1 1 2 2605 1 1 49 GLU O O 13.488 -0.039 19.999 1.00 . A A . 105 GLU O 1 1 2 2606 1 1 49 GLU OE1 O 12.988 1.723 14.222 1.00 . A A . 105 GLU OE1 1 1 2 2607 1 1 49 GLU OE2 O 11.078 0.780 13.900 1.00 . A A . 105 GLU OE2 1 1 2 2608 1 1 50 LEU C C 11.241 -0.509 22.135 1.00 . A A . 106 LEU C 1 1 2 2609 1 1 50 LEU CA C 11.018 0.566 21.078 1.00 . A A . 106 LEU CA 1 1 2 2610 1 1 50 LEU CB C 9.583 1.098 21.181 1.00 . A A . 106 LEU CB 1 1 2 2611 1 1 50 LEU CD1 C 7.789 2.396 20.010 1.00 . A A . 106 LEU CD1 1 1 2 2612 1 1 50 LEU CD2 C 10.140 3.252 20.015 1.00 . A A . 106 LEU CD2 1 1 2 2613 1 1 50 LEU CG C 9.266 1.991 19.975 1.00 . A A . 106 LEU CG 1 1 2 2614 1 1 50 LEU H H 10.492 -0.151 19.153 1.00 . A A . 106 LEU H 1 1 2 2615 1 1 50 LEU HA H 11.705 1.379 21.253 1.00 . A A . 106 LEU HA 1 1 2 2616 1 1 50 LEU HB2 H 8.897 0.264 21.204 1.00 . A A . 106 LEU HB2 1 1 2 2617 1 1 50 LEU HB3 H 9.479 1.672 22.089 1.00 . A A . 106 LEU HB3 1 1 2 2618 1 1 50 LEU HD11 H 7.643 3.162 20.757 1.00 . A A . 106 LEU HD11 1 1 2 2619 1 1 50 LEU HD12 H 7.183 1.536 20.253 1.00 . A A . 106 LEU HD12 1 1 2 2620 1 1 50 LEU HD13 H 7.501 2.777 19.043 1.00 . A A . 106 LEU HD13 1 1 2 2621 1 1 50 LEU HD21 H 11.138 3.009 19.681 1.00 . A A . 106 LEU HD21 1 1 2 2622 1 1 50 LEU HD22 H 10.182 3.631 21.026 1.00 . A A . 106 LEU HD22 1 1 2 2623 1 1 50 LEU HD23 H 9.719 4.006 19.366 1.00 . A A . 106 LEU HD23 1 1 2 2624 1 1 50 LEU HG H 9.461 1.446 19.063 1.00 . A A . 106 LEU HG 1 1 2 2625 1 1 50 LEU N N 11.254 0.024 19.743 1.00 . A A . 106 LEU N 1 1 2 2626 1 1 50 LEU O O 11.422 -1.683 21.810 1.00 . A A . 106 LEU O 1 1 2 2627 1 1 51 ASN C C 10.543 -0.673 25.692 1.00 . A A . 107 ASN C 1 1 2 2628 1 1 51 ASN CA C 11.436 -1.037 24.509 1.00 . A A . 107 ASN CA 1 1 2 2629 1 1 51 ASN CB C 12.899 -1.004 24.946 1.00 . A A . 107 ASN CB 1 1 2 2630 1 1 51 ASN CG C 13.809 -1.209 23.740 1.00 . A A . 107 ASN CG 1 1 2 2631 1 1 51 ASN H H 11.085 0.844 23.603 1.00 . A A . 107 ASN H 1 1 2 2632 1 1 51 ASN HA H 11.191 -2.039 24.185 1.00 . A A . 107 ASN HA 1 1 2 2633 1 1 51 ASN HB2 H 13.115 -0.048 25.401 1.00 . A A . 107 ASN HB2 1 1 2 2634 1 1 51 ASN HB3 H 13.075 -1.788 25.664 1.00 . A A . 107 ASN HB3 1 1 2 2635 1 1 51 ASN HD21 H 13.526 0.624 23.030 1.00 . A A . 107 ASN HD21 1 1 2 2636 1 1 51 ASN HD22 H 14.564 -0.358 22.113 1.00 . A A . 107 ASN HD22 1 1 2 2637 1 1 51 ASN N N 11.230 -0.102 23.404 1.00 . A A . 107 ASN N 1 1 2 2638 1 1 51 ASN ND2 N 13.981 -0.233 22.891 1.00 . A A . 107 ASN ND2 1 1 2 2639 1 1 51 ASN O O 10.265 0.502 25.933 1.00 . A A . 107 ASN O 1 1 2 2640 1 1 51 ASN OD1 O 14.380 -2.287 23.567 1.00 . A A . 107 ASN OD1 1 1 2 2641 1 1 52 SER C C 9.905 -0.554 28.594 1.00 . A A . 108 SER C 1 1 2 2642 1 1 52 SER CA C 9.225 -1.460 27.573 1.00 . A A . 108 SER CA 1 1 2 2643 1 1 52 SER CB C 8.872 -2.795 28.229 1.00 . A A . 108 SER CB 1 1 2 2644 1 1 52 SER H H 10.342 -2.603 26.177 1.00 . A A . 108 SER H 1 1 2 2645 1 1 52 SER HA H 8.314 -0.987 27.237 1.00 . A A . 108 SER HA 1 1 2 2646 1 1 52 SER HB2 H 8.371 -2.616 29.167 1.00 . A A . 108 SER HB2 1 1 2 2647 1 1 52 SER HB3 H 8.217 -3.355 27.575 1.00 . A A . 108 SER HB3 1 1 2 2648 1 1 52 SER HG H 10.443 -3.223 29.297 1.00 . A A . 108 SER HG 1 1 2 2649 1 1 52 SER N N 10.092 -1.687 26.422 1.00 . A A . 108 SER N 1 1 2 2650 1 1 52 SER O O 9.320 0.428 29.051 1.00 . A A . 108 SER O 1 1 2 2651 1 1 52 SER OG O 10.065 -3.531 28.469 1.00 . A A . 108 SER OG 1 1 2 2652 1 1 53 ASP C C 11.937 1.367 29.502 1.00 . A A . 109 ASP C 1 1 2 2653 1 1 53 ASP CA C 11.882 -0.098 29.926 1.00 . A A . 109 ASP CA 1 1 2 2654 1 1 53 ASP CB C 13.306 -0.644 30.067 1.00 . A A . 109 ASP CB 1 1 2 2655 1 1 53 ASP CG C 14.087 -0.406 28.779 1.00 . A A . 109 ASP CG 1 1 2 2656 1 1 53 ASP H H 11.557 -1.688 28.564 1.00 . A A . 109 ASP H 1 1 2 2657 1 1 53 ASP HA H 11.387 -0.165 30.883 1.00 . A A . 109 ASP HA 1 1 2 2658 1 1 53 ASP HB2 H 13.801 -0.143 30.885 1.00 . A A . 109 ASP HB2 1 1 2 2659 1 1 53 ASP HB3 H 13.263 -1.705 30.269 1.00 . A A . 109 ASP HB3 1 1 2 2660 1 1 53 ASP N N 11.140 -0.891 28.953 1.00 . A A . 109 ASP N 1 1 2 2661 1 1 53 ASP O O 11.970 2.264 30.343 1.00 . A A . 109 ASP O 1 1 2 2662 1 1 53 ASP OD1 O 13.774 -1.052 27.793 1.00 . A A . 109 ASP OD1 1 1 2 2663 1 1 53 ASP OD2 O 14.986 0.418 28.799 1.00 . A A . 109 ASP OD2 1 1 2 2664 1 1 54 ASP C C 10.744 3.731 28.050 1.00 . A A . 110 ASP C 1 1 2 2665 1 1 54 ASP CA C 12.006 2.963 27.676 1.00 . A A . 110 ASP CA 1 1 2 2666 1 1 54 ASP CB C 12.160 2.942 26.154 1.00 . A A . 110 ASP CB 1 1 2 2667 1 1 54 ASP CG C 12.535 4.330 25.649 1.00 . A A . 110 ASP CG 1 1 2 2668 1 1 54 ASP H H 11.926 0.849 27.569 1.00 . A A . 110 ASP H 1 1 2 2669 1 1 54 ASP HA H 12.861 3.465 28.104 1.00 . A A . 110 ASP HA 1 1 2 2670 1 1 54 ASP HB2 H 12.935 2.240 25.882 1.00 . A A . 110 ASP HB2 1 1 2 2671 1 1 54 ASP HB3 H 11.228 2.638 25.704 1.00 . A A . 110 ASP HB3 1 1 2 2672 1 1 54 ASP N N 11.952 1.602 28.195 1.00 . A A . 110 ASP N 1 1 2 2673 1 1 54 ASP O O 10.804 4.917 28.376 1.00 . A A . 110 ASP O 1 1 2 2674 1 1 54 ASP OD1 O 11.704 5.219 25.746 1.00 . A A . 110 ASP OD1 1 1 2 2675 1 1 54 ASP OD2 O 13.647 4.485 25.171 1.00 . A A . 110 ASP OD2 1 1 2 2676 1 1 55 ILE C C 8.312 4.089 29.811 1.00 . A A . 111 ILE C 1 1 2 2677 1 1 55 ILE CA C 8.335 3.691 28.341 1.00 . A A . 111 ILE CA 1 1 2 2678 1 1 55 ILE CB C 7.173 2.738 28.053 1.00 . A A . 111 ILE CB 1 1 2 2679 1 1 55 ILE CD1 C 7.649 3.155 25.622 1.00 . A A . 111 ILE CD1 1 1 2 2680 1 1 55 ILE CG1 C 7.366 2.084 26.679 1.00 . A A . 111 ILE CG1 1 1 2 2681 1 1 55 ILE CG2 C 5.855 3.517 28.070 1.00 . A A . 111 ILE CG2 1 1 2 2682 1 1 55 ILE H H 9.604 2.109 27.739 1.00 . A A . 111 ILE H 1 1 2 2683 1 1 55 ILE HA H 8.217 4.579 27.737 1.00 . A A . 111 ILE HA 1 1 2 2684 1 1 55 ILE HB H 7.143 1.973 28.815 1.00 . A A . 111 ILE HB 1 1 2 2685 1 1 55 ILE HD11 H 7.000 4.004 25.780 1.00 . A A . 111 ILE HD11 1 1 2 2686 1 1 55 ILE HD12 H 7.471 2.745 24.638 1.00 . A A . 111 ILE HD12 1 1 2 2687 1 1 55 ILE HD13 H 8.678 3.471 25.697 1.00 . A A . 111 ILE HD13 1 1 2 2688 1 1 55 ILE HG12 H 8.196 1.395 26.725 1.00 . A A . 111 ILE HG12 1 1 2 2689 1 1 55 ILE HG13 H 6.469 1.545 26.410 1.00 . A A . 111 ILE HG13 1 1 2 2690 1 1 55 ILE HG21 H 5.044 2.860 27.791 1.00 . A A . 111 ILE HG21 1 1 2 2691 1 1 55 ILE HG22 H 5.913 4.336 27.369 1.00 . A A . 111 ILE HG22 1 1 2 2692 1 1 55 ILE HG23 H 5.680 3.905 29.063 1.00 . A A . 111 ILE HG23 1 1 2 2693 1 1 55 ILE N N 9.601 3.053 28.004 1.00 . A A . 111 ILE N 1 1 2 2694 1 1 55 ILE O O 7.868 5.184 30.160 1.00 . A A . 111 ILE O 1 1 2 2695 1 1 56 LYS C C 9.454 4.846 32.347 1.00 . A A . 112 LYS C 1 1 2 2696 1 1 56 LYS CA C 8.826 3.481 32.100 1.00 . A A . 112 LYS CA 1 1 2 2697 1 1 56 LYS CB C 9.630 2.403 32.831 1.00 . A A . 112 LYS CB 1 1 2 2698 1 1 56 LYS CD C 9.626 0.025 33.598 1.00 . A A . 112 LYS CD 1 1 2 2699 1 1 56 LYS CE C 8.860 -1.298 33.560 1.00 . A A . 112 LYS CE 1 1 2 2700 1 1 56 LYS CG C 8.845 1.092 32.828 1.00 . A A . 112 LYS CG 1 1 2 2701 1 1 56 LYS H H 9.143 2.344 30.342 1.00 . A A . 112 LYS H 1 1 2 2702 1 1 56 LYS HA H 7.815 3.484 32.480 1.00 . A A . 112 LYS HA 1 1 2 2703 1 1 56 LYS HB2 H 10.576 2.260 32.330 1.00 . A A . 112 LYS HB2 1 1 2 2704 1 1 56 LYS HB3 H 9.805 2.714 33.850 1.00 . A A . 112 LYS HB3 1 1 2 2705 1 1 56 LYS HD2 H 10.598 -0.107 33.145 1.00 . A A . 112 LYS HD2 1 1 2 2706 1 1 56 LYS HD3 H 9.748 0.339 34.625 1.00 . A A . 112 LYS HD3 1 1 2 2707 1 1 56 LYS HE2 H 7.862 -1.147 33.945 1.00 . A A . 112 LYS HE2 1 1 2 2708 1 1 56 LYS HE3 H 8.802 -1.651 32.540 1.00 . A A . 112 LYS HE3 1 1 2 2709 1 1 56 LYS HG2 H 7.884 1.245 33.300 1.00 . A A . 112 LYS HG2 1 1 2 2710 1 1 56 LYS HG3 H 8.698 0.761 31.811 1.00 . A A . 112 LYS HG3 1 1 2 2711 1 1 56 LYS HZ1 H 9.405 -2.102 35.400 1.00 . A A . 112 LYS HZ1 1 1 2 2712 1 1 56 LYS HZ2 H 10.589 -2.267 34.198 1.00 . A A . 112 LYS HZ2 1 1 2 2713 1 1 56 LYS HZ3 H 9.208 -3.257 34.171 1.00 . A A . 112 LYS HZ3 1 1 2 2714 1 1 56 LYS N N 8.796 3.199 30.671 1.00 . A A . 112 LYS N 1 1 2 2715 1 1 56 LYS NZ N 9.570 -2.308 34.396 1.00 . A A . 112 LYS NZ 1 1 2 2716 1 1 56 LYS O O 8.912 5.667 33.086 1.00 . A A . 112 LYS O 1 1 2 2717 1 1 57 LYS C C 10.367 7.513 31.535 1.00 . A A . 113 LYS C 1 1 2 2718 1 1 57 LYS CA C 11.298 6.352 31.871 1.00 . A A . 113 LYS CA 1 1 2 2719 1 1 57 LYS CB C 12.521 6.386 30.949 1.00 . A A . 113 LYS CB 1 1 2 2720 1 1 57 LYS CD C 14.798 5.440 30.544 1.00 . A A . 113 LYS CD 1 1 2 2721 1 1 57 LYS CE C 15.988 4.746 31.211 1.00 . A A . 113 LYS CE 1 1 2 2722 1 1 57 LYS CG C 13.624 5.496 31.524 1.00 . A A . 113 LYS CG 1 1 2 2723 1 1 57 LYS H H 10.986 4.389 31.144 1.00 . A A . 113 LYS H 1 1 2 2724 1 1 57 LYS HA H 11.627 6.452 32.896 1.00 . A A . 113 LYS HA 1 1 2 2725 1 1 57 LYS HB2 H 12.242 6.027 29.969 1.00 . A A . 113 LYS HB2 1 1 2 2726 1 1 57 LYS HB3 H 12.885 7.401 30.870 1.00 . A A . 113 LYS HB3 1 1 2 2727 1 1 57 LYS HD2 H 14.505 4.887 29.663 1.00 . A A . 113 LYS HD2 1 1 2 2728 1 1 57 LYS HD3 H 15.080 6.443 30.263 1.00 . A A . 113 LYS HD3 1 1 2 2729 1 1 57 LYS HE2 H 16.775 4.605 30.484 1.00 . A A . 113 LYS HE2 1 1 2 2730 1 1 57 LYS HE3 H 16.353 5.359 32.022 1.00 . A A . 113 LYS HE3 1 1 2 2731 1 1 57 LYS HG2 H 13.959 5.902 32.468 1.00 . A A . 113 LYS HG2 1 1 2 2732 1 1 57 LYS HG3 H 13.239 4.499 31.677 1.00 . A A . 113 LYS HG3 1 1 2 2733 1 1 57 LYS HZ1 H 15.369 2.776 30.951 1.00 . A A . 113 LYS HZ1 1 1 2 2734 1 1 57 LYS HZ2 H 14.692 3.539 32.305 1.00 . A A . 113 LYS HZ2 1 1 2 2735 1 1 57 LYS HZ3 H 16.311 3.028 32.341 1.00 . A A . 113 LYS HZ3 1 1 2 2736 1 1 57 LYS N N 10.600 5.081 31.720 1.00 . A A . 113 LYS N 1 1 2 2737 1 1 57 LYS NZ N 15.558 3.423 31.741 1.00 . A A . 113 LYS NZ 1 1 2 2738 1 1 57 LYS O O 10.196 8.435 32.332 1.00 . A A . 113 LYS O 1 1 2 2739 1 1 58 LEU C C 7.663 8.609 30.865 1.00 . A A . 114 LEU C 1 1 2 2740 1 1 58 LEU CA C 8.855 8.511 29.917 1.00 . A A . 114 LEU CA 1 1 2 2741 1 1 58 LEU CB C 8.355 8.221 28.499 1.00 . A A . 114 LEU CB 1 1 2 2742 1 1 58 LEU CD1 C 9.022 7.498 26.202 1.00 . A A . 114 LEU CD1 1 1 2 2743 1 1 58 LEU CD2 C 10.401 9.200 27.417 1.00 . A A . 114 LEU CD2 1 1 2 2744 1 1 58 LEU CG C 9.543 7.935 27.573 1.00 . A A . 114 LEU CG 1 1 2 2745 1 1 58 LEU H H 9.941 6.701 29.754 1.00 . A A . 114 LEU H 1 1 2 2746 1 1 58 LEU HA H 9.377 9.454 29.917 1.00 . A A . 114 LEU HA 1 1 2 2747 1 1 58 LEU HB2 H 7.702 7.359 28.519 1.00 . A A . 114 LEU HB2 1 1 2 2748 1 1 58 LEU HB3 H 7.808 9.073 28.127 1.00 . A A . 114 LEU HB3 1 1 2 2749 1 1 58 LEU HD11 H 8.515 6.549 26.296 1.00 . A A . 114 LEU HD11 1 1 2 2750 1 1 58 LEU HD12 H 9.851 7.397 25.517 1.00 . A A . 114 LEU HD12 1 1 2 2751 1 1 58 LEU HD13 H 8.332 8.239 25.826 1.00 . A A . 114 LEU HD13 1 1 2 2752 1 1 58 LEU HD21 H 11.029 9.319 28.286 1.00 . A A . 114 LEU HD21 1 1 2 2753 1 1 58 LEU HD22 H 9.760 10.064 27.312 1.00 . A A . 114 LEU HD22 1 1 2 2754 1 1 58 LEU HD23 H 11.024 9.107 26.537 1.00 . A A . 114 LEU HD23 1 1 2 2755 1 1 58 LEU HG H 10.143 7.143 27.995 1.00 . A A . 114 LEU HG 1 1 2 2756 1 1 58 LEU N N 9.767 7.460 30.350 1.00 . A A . 114 LEU N 1 1 2 2757 1 1 58 LEU O O 7.152 9.698 31.125 1.00 . A A . 114 LEU O 1 1 2 2758 1 1 59 ARG C C 6.466 8.074 33.630 1.00 . A A . 115 ARG C 1 1 2 2759 1 1 59 ARG CA C 6.091 7.435 32.296 1.00 . A A . 115 ARG CA 1 1 2 2760 1 1 59 ARG CB C 5.642 5.992 32.528 1.00 . A A . 115 ARG CB 1 1 2 2761 1 1 59 ARG CD C 3.888 4.549 33.570 1.00 . A A . 115 ARG CD 1 1 2 2762 1 1 59 ARG CG C 4.288 5.987 33.241 1.00 . A A . 115 ARG CG 1 1 2 2763 1 1 59 ARG CZ C 4.739 2.695 34.888 1.00 . A A . 115 ARG CZ 1 1 2 2764 1 1 59 ARG H H 7.670 6.626 31.136 1.00 . A A . 115 ARG H 1 1 2 2765 1 1 59 ARG HA H 5.274 7.989 31.860 1.00 . A A . 115 ARG HA 1 1 2 2766 1 1 59 ARG HB2 H 5.551 5.487 31.577 1.00 . A A . 115 ARG HB2 1 1 2 2767 1 1 59 ARG HB3 H 6.371 5.481 33.139 1.00 . A A . 115 ARG HB3 1 1 2 2768 1 1 59 ARG HD2 H 2.957 4.552 34.113 1.00 . A A . 115 ARG HD2 1 1 2 2769 1 1 59 ARG HD3 H 3.763 3.995 32.650 1.00 . A A . 115 ARG HD3 1 1 2 2770 1 1 59 ARG HE H 5.754 4.390 34.563 1.00 . A A . 115 ARG HE 1 1 2 2771 1 1 59 ARG HG2 H 4.361 6.560 34.155 1.00 . A A . 115 ARG HG2 1 1 2 2772 1 1 59 ARG HG3 H 3.542 6.429 32.599 1.00 . A A . 115 ARG HG3 1 1 2 2773 1 1 59 ARG HH11 H 2.911 2.469 34.102 1.00 . A A . 115 ARG HH11 1 1 2 2774 1 1 59 ARG HH12 H 3.495 1.135 35.037 1.00 . A A . 115 ARG HH12 1 1 2 2775 1 1 59 ARG HH21 H 6.525 2.641 35.790 1.00 . A A . 115 ARG HH21 1 1 2 2776 1 1 59 ARG HH22 H 5.541 1.231 35.993 1.00 . A A . 115 ARG HH22 1 1 2 2777 1 1 59 ARG N N 7.224 7.465 31.379 1.00 . A A . 115 ARG N 1 1 2 2778 1 1 59 ARG NE N 4.918 3.911 34.384 1.00 . A A . 115 ARG NE 1 1 2 2779 1 1 59 ARG NH1 N 3.630 2.050 34.658 1.00 . A A . 115 ARG NH1 1 1 2 2780 1 1 59 ARG NH2 N 5.675 2.147 35.614 1.00 . A A . 115 ARG NH2 1 1 2 2781 1 1 59 ARG O O 5.715 8.882 34.174 1.00 . A A . 115 ARG O 1 1 2 2782 1 1 60 ASP C C 8.035 9.762 35.422 1.00 . A A . 116 ASP C 1 1 2 2783 1 1 60 ASP CA C 8.090 8.238 35.429 1.00 . A A . 116 ASP CA 1 1 2 2784 1 1 60 ASP CB C 9.524 7.779 35.699 1.00 . A A . 116 ASP CB 1 1 2 2785 1 1 60 ASP CG C 10.036 8.406 36.992 1.00 . A A . 116 ASP CG 1 1 2 2786 1 1 60 ASP H H 8.180 7.045 33.680 1.00 . A A . 116 ASP H 1 1 2 2787 1 1 60 ASP HA H 7.453 7.867 36.217 1.00 . A A . 116 ASP HA 1 1 2 2788 1 1 60 ASP HB2 H 9.546 6.704 35.789 1.00 . A A . 116 ASP HB2 1 1 2 2789 1 1 60 ASP HB3 H 10.159 8.083 34.881 1.00 . A A . 116 ASP HB3 1 1 2 2790 1 1 60 ASP N N 7.629 7.700 34.153 1.00 . A A . 116 ASP N 1 1 2 2791 1 1 60 ASP O O 7.950 10.393 36.476 1.00 . A A . 116 ASP O 1 1 2 2792 1 1 60 ASP OD1 O 9.497 8.084 38.037 1.00 . A A . 116 ASP OD1 1 1 2 2793 1 1 60 ASP OD2 O 10.961 9.199 36.916 1.00 . A A . 116 ASP OD2 1 1 2 2794 1 1 61 ASN C C 6.687 12.329 34.598 1.00 . A A . 117 ASN C 1 1 2 2795 1 1 61 ASN CA C 8.029 11.802 34.107 1.00 . A A . 117 ASN CA 1 1 2 2796 1 1 61 ASN CB C 8.240 12.211 32.648 1.00 . A A . 117 ASN CB 1 1 2 2797 1 1 61 ASN CG C 9.545 11.621 32.123 1.00 . A A . 117 ASN CG 1 1 2 2798 1 1 61 ASN H H 8.146 9.798 33.423 1.00 . A A . 117 ASN H 1 1 2 2799 1 1 61 ASN HA H 8.816 12.233 34.707 1.00 . A A . 117 ASN HA 1 1 2 2800 1 1 61 ASN HB2 H 7.416 11.849 32.052 1.00 . A A . 117 ASN HB2 1 1 2 2801 1 1 61 ASN HB3 H 8.284 13.288 32.581 1.00 . A A . 117 ASN HB3 1 1 2 2802 1 1 61 ASN HD21 H 10.264 11.228 33.932 1.00 . A A . 117 ASN HD21 1 1 2 2803 1 1 61 ASN HD22 H 11.275 10.797 32.639 1.00 . A A . 117 ASN HD22 1 1 2 2804 1 1 61 ASN N N 8.080 10.350 34.231 1.00 . A A . 117 ASN N 1 1 2 2805 1 1 61 ASN ND2 N 10.436 11.179 32.968 1.00 . A A . 117 ASN ND2 1 1 2 2806 1 1 61 ASN O O 6.513 13.533 34.792 1.00 . A A . 117 ASN O 1 1 2 2807 1 1 61 ASN OD1 O 9.757 11.560 30.913 1.00 . A A . 117 ASN OD1 1 1 2 2808 1 1 62 GLU C C 4.288 11.530 36.777 1.00 . A A . 118 GLU C 1 1 2 2809 1 1 62 GLU CA C 4.404 11.782 35.278 1.00 . A A . 118 GLU CA 1 1 2 2810 1 1 62 GLU CB C 3.345 10.957 34.543 1.00 . A A . 118 GLU CB 1 1 2 2811 1 1 62 GLU CD C 2.560 12.820 33.065 1.00 . A A . 118 GLU CD 1 1 2 2812 1 1 62 GLU CG C 3.226 11.448 33.098 1.00 . A A . 118 GLU CG 1 1 2 2813 1 1 62 GLU H H 5.942 10.473 34.633 1.00 . A A . 118 GLU H 1 1 2 2814 1 1 62 GLU HA H 4.225 12.831 35.082 1.00 . A A . 118 GLU HA 1 1 2 2815 1 1 62 GLU HB2 H 3.632 9.917 34.548 1.00 . A A . 118 GLU HB2 1 1 2 2816 1 1 62 GLU HB3 H 2.392 11.071 35.037 1.00 . A A . 118 GLU HB3 1 1 2 2817 1 1 62 GLU HG2 H 4.213 11.518 32.661 1.00 . A A . 118 GLU HG2 1 1 2 2818 1 1 62 GLU HG3 H 2.631 10.750 32.529 1.00 . A A . 118 GLU HG3 1 1 2 2819 1 1 62 GLU N N 5.738 11.415 34.802 1.00 . A A . 118 GLU N 1 1 2 2820 1 1 62 GLU O O 4.705 10.484 37.274 1.00 . A A . 118 GLU O 1 1 2 2821 1 1 62 GLU OE1 O 1.345 12.870 33.170 1.00 . A A . 118 GLU OE1 1 1 2 2822 1 1 62 GLU OE2 O 3.273 13.800 32.937 1.00 . A A . 118 GLU OE2 1 1 2 2823 1 1 63 GLU C C 2.734 11.107 39.254 1.00 . A A . 119 GLU C 1 1 2 2824 1 1 63 GLU CA C 3.550 12.363 38.933 1.00 . A A . 119 GLU CA 1 1 2 2825 1 1 63 GLU CB C 2.830 13.603 39.480 1.00 . A A . 119 GLU CB 1 1 2 2826 1 1 63 GLU CD C 3.065 16.059 39.903 1.00 . A A . 119 GLU CD 1 1 2 2827 1 1 63 GLU CG C 3.814 14.772 39.571 1.00 . A A . 119 GLU CG 1 1 2 2828 1 1 63 GLU H H 3.402 13.304 37.040 1.00 . A A . 119 GLU H 1 1 2 2829 1 1 63 GLU HA H 4.525 12.286 39.389 1.00 . A A . 119 GLU HA 1 1 2 2830 1 1 63 GLU HB2 H 2.020 13.867 38.815 1.00 . A A . 119 GLU HB2 1 1 2 2831 1 1 63 GLU HB3 H 2.434 13.392 40.460 1.00 . A A . 119 GLU HB3 1 1 2 2832 1 1 63 GLU HG2 H 4.541 14.570 40.345 1.00 . A A . 119 GLU HG2 1 1 2 2833 1 1 63 GLU HG3 H 4.322 14.888 38.625 1.00 . A A . 119 GLU HG3 1 1 2 2834 1 1 63 GLU N N 3.716 12.493 37.490 1.00 . A A . 119 GLU N 1 1 2 2835 1 1 63 GLU O O 1.907 10.684 38.449 1.00 . A A . 119 GLU O 1 1 2 2836 1 1 63 GLU OE1 O 2.645 16.731 38.975 1.00 . A A . 119 GLU OE1 1 1 2 2837 1 1 63 GLU OE2 O 2.924 16.353 41.079 1.00 . A A . 119 GLU OE2 1 1 2 2838 1 1 64 PRO C C 0.692 9.552 40.916 1.00 . A A . 120 PRO C 1 1 2 2839 1 1 64 PRO CA C 2.190 9.275 40.800 1.00 . A A . 120 PRO CA 1 1 2 2840 1 1 64 PRO CB C 2.806 8.885 42.159 1.00 . A A . 120 PRO CB 1 1 2 2841 1 1 64 PRO CD C 3.902 10.912 41.444 1.00 . A A . 120 PRO CD 1 1 2 2842 1 1 64 PRO CG C 3.433 10.141 42.676 1.00 . A A . 120 PRO CG 1 1 2 2843 1 1 64 PRO HA H 2.364 8.487 40.083 1.00 . A A . 120 PRO HA 1 1 2 2844 1 1 64 PRO HB2 H 2.039 8.534 42.840 1.00 . A A . 120 PRO HB2 1 1 2 2845 1 1 64 PRO HB3 H 3.560 8.125 42.025 1.00 . A A . 120 PRO HB3 1 1 2 2846 1 1 64 PRO HD2 H 3.851 11.976 41.621 1.00 . A A . 120 PRO HD2 1 1 2 2847 1 1 64 PRO HD3 H 4.901 10.617 41.166 1.00 . A A . 120 PRO HD3 1 1 2 2848 1 1 64 PRO HG2 H 2.704 10.723 43.227 1.00 . A A . 120 PRO HG2 1 1 2 2849 1 1 64 PRO HG3 H 4.280 9.910 43.306 1.00 . A A . 120 PRO HG3 1 1 2 2850 1 1 64 PRO N N 2.942 10.503 40.402 1.00 . A A . 120 PRO N 1 1 2 2851 1 1 64 PRO O O 0.280 10.674 41.213 1.00 . A A . 120 PRO O 1 1 2 2852 1 1 65 ASN C C -2.035 9.722 39.734 1.00 . A A . 121 ASN C 1 1 2 2853 1 1 65 ASN CA C -1.566 8.679 40.743 1.00 . A A . 121 ASN CA 1 1 2 2854 1 1 65 ASN CB C -1.980 9.104 42.154 1.00 . A A . 121 ASN CB 1 1 2 2855 1 1 65 ASN CG C -1.230 8.273 43.189 1.00 . A A . 121 ASN CG 1 1 2 2856 1 1 65 ASN H H 0.264 7.657 40.432 1.00 . A A . 121 ASN H 1 1 2 2857 1 1 65 ASN HA H -2.032 7.733 40.514 1.00 . A A . 121 ASN HA 1 1 2 2858 1 1 65 ASN HB2 H -1.748 10.151 42.296 1.00 . A A . 121 ASN HB2 1 1 2 2859 1 1 65 ASN HB3 H -3.041 8.954 42.277 1.00 . A A . 121 ASN HB3 1 1 2 2860 1 1 65 ASN HD21 H -0.266 9.830 43.958 1.00 . A A . 121 ASN HD21 1 1 2 2861 1 1 65 ASN HD22 H 0.083 8.333 44.677 1.00 . A A . 121 ASN HD22 1 1 2 2862 1 1 65 ASN N N -0.118 8.527 40.671 1.00 . A A . 121 ASN N 1 1 2 2863 1 1 65 ASN ND2 N -0.402 8.860 44.010 1.00 . A A . 121 ASN ND2 1 1 2 2864 1 1 65 ASN O O -2.560 10.772 40.105 1.00 . A A . 121 ASN O 1 1 2 2865 1 1 65 ASN OD1 O -1.402 7.056 43.251 1.00 . A A . 121 ASN OD1 1 1 2 2866 1 1 66 SER C C -2.975 9.559 36.283 1.00 . A A . 122 SER C 1 1 2 2867 1 1 66 SER CA C -2.230 10.333 37.372 1.00 . A A . 122 SER CA 1 1 2 2868 1 1 66 SER CB C -0.974 11.003 36.782 1.00 . A A . 122 SER CB 1 1 2 2869 1 1 66 SER H H -1.410 8.572 38.223 1.00 . A A . 122 SER H 1 1 2 2870 1 1 66 SER HA H -2.889 11.095 37.767 1.00 . A A . 122 SER HA 1 1 2 2871 1 1 66 SER HB2 H -0.976 12.059 37.007 1.00 . A A . 122 SER HB2 1 1 2 2872 1 1 66 SER HB3 H -0.095 10.551 37.221 1.00 . A A . 122 SER HB3 1 1 2 2873 1 1 66 SER HG H -1.177 11.672 34.964 1.00 . A A . 122 SER HG 1 1 2 2874 1 1 66 SER N N -1.836 9.423 38.449 1.00 . A A . 122 SER N 1 1 2 2875 1 1 66 SER O O -2.906 8.331 36.226 1.00 . A A . 122 SER O 1 1 2 2876 1 1 66 SER OG O -0.947 10.833 35.368 1.00 . A A . 122 SER OG 1 1 2 2877 1 1 67 PRO C C -3.549 9.049 33.226 1.00 . A A . 123 PRO C 1 1 2 2878 1 1 67 PRO CA C -4.457 9.614 34.321 1.00 . A A . 123 PRO CA 1 1 2 2879 1 1 67 PRO CB C -5.329 10.761 33.790 1.00 . A A . 123 PRO CB 1 1 2 2880 1 1 67 PRO CD C -3.824 11.718 35.421 1.00 . A A . 123 PRO CD 1 1 2 2881 1 1 67 PRO CG C -4.561 12.005 34.109 1.00 . A A . 123 PRO CG 1 1 2 2882 1 1 67 PRO HA H -5.088 8.833 34.714 1.00 . A A . 123 PRO HA 1 1 2 2883 1 1 67 PRO HB2 H -5.479 10.667 32.721 1.00 . A A . 123 PRO HB2 1 1 2 2884 1 1 67 PRO HB3 H -6.283 10.777 34.301 1.00 . A A . 123 PRO HB3 1 1 2 2885 1 1 67 PRO HD2 H -2.855 12.201 35.424 1.00 . A A . 123 PRO HD2 1 1 2 2886 1 1 67 PRO HD3 H -4.413 12.040 36.266 1.00 . A A . 123 PRO HD3 1 1 2 2887 1 1 67 PRO HG2 H -3.852 12.215 33.318 1.00 . A A . 123 PRO HG2 1 1 2 2888 1 1 67 PRO HG3 H -5.232 12.840 34.240 1.00 . A A . 123 PRO HG3 1 1 2 2889 1 1 67 PRO N N -3.682 10.251 35.428 1.00 . A A . 123 PRO N 1 1 2 2890 1 1 67 PRO O O -3.833 7.996 32.657 1.00 . A A . 123 PRO O 1 1 2 2891 1 1 68 LYS C C -0.865 7.998 32.271 1.00 . A A . 124 LYS C 1 1 2 2892 1 1 68 LYS CA C -1.538 9.317 31.886 1.00 . A A . 124 LYS CA 1 1 2 2893 1 1 68 LYS CB C -0.458 10.383 31.659 1.00 . A A . 124 LYS CB 1 1 2 2894 1 1 68 LYS CD C -1.517 11.778 29.846 1.00 . A A . 124 LYS CD 1 1 2 2895 1 1 68 LYS CE C -1.958 13.196 29.483 1.00 . A A . 124 LYS CE 1 1 2 2896 1 1 68 LYS CG C -1.105 11.737 31.322 1.00 . A A . 124 LYS CG 1 1 2 2897 1 1 68 LYS H H -2.282 10.599 33.395 1.00 . A A . 124 LYS H 1 1 2 2898 1 1 68 LYS HA H -2.085 9.180 30.967 1.00 . A A . 124 LYS HA 1 1 2 2899 1 1 68 LYS HB2 H 0.133 10.484 32.558 1.00 . A A . 124 LYS HB2 1 1 2 2900 1 1 68 LYS HB3 H 0.182 10.076 30.846 1.00 . A A . 124 LYS HB3 1 1 2 2901 1 1 68 LYS HD2 H -0.679 11.492 29.226 1.00 . A A . 124 LYS HD2 1 1 2 2902 1 1 68 LYS HD3 H -2.337 11.096 29.679 1.00 . A A . 124 LYS HD3 1 1 2 2903 1 1 68 LYS HE2 H -2.191 13.243 28.429 1.00 . A A . 124 LYS HE2 1 1 2 2904 1 1 68 LYS HE3 H -2.834 13.458 30.056 1.00 . A A . 124 LYS HE3 1 1 2 2905 1 1 68 LYS HG2 H -1.978 11.885 31.942 1.00 . A A . 124 LYS HG2 1 1 2 2906 1 1 68 LYS HG3 H -0.394 12.526 31.514 1.00 . A A . 124 LYS HG3 1 1 2 2907 1 1 68 LYS HZ1 H -0.015 13.625 30.093 1.00 . A A . 124 LYS HZ1 1 1 2 2908 1 1 68 LYS HZ2 H -1.156 14.791 30.554 1.00 . A A . 124 LYS HZ2 1 1 2 2909 1 1 68 LYS HZ3 H -0.632 14.707 28.940 1.00 . A A . 124 LYS HZ3 1 1 2 2910 1 1 68 LYS N N -2.464 9.760 32.923 1.00 . A A . 124 LYS N 1 1 2 2911 1 1 68 LYS NZ N -0.858 14.152 29.791 1.00 . A A . 124 LYS NZ 1 1 2 2912 1 1 68 LYS O O -0.147 7.400 31.472 1.00 . A A . 124 LYS O 1 1 2 2913 1 1 69 ILE C C -1.102 5.089 33.322 1.00 . A A . 125 ILE C 1 1 2 2914 1 1 69 ILE CA C -0.471 6.319 33.979 1.00 . A A . 125 ILE CA 1 1 2 2915 1 1 69 ILE CB C -0.617 6.219 35.502 1.00 . A A . 125 ILE CB 1 1 2 2916 1 1 69 ILE CD1 C 1.584 7.185 36.361 1.00 . A A . 125 ILE CD1 1 1 2 2917 1 1 69 ILE CG1 C 0.075 7.427 36.180 1.00 . A A . 125 ILE CG1 1 1 2 2918 1 1 69 ILE CG2 C -0.006 4.902 35.993 1.00 . A A . 125 ILE CG2 1 1 2 2919 1 1 69 ILE H H -1.647 8.085 34.106 1.00 . A A . 125 ILE H 1 1 2 2920 1 1 69 ILE HA H 0.578 6.338 33.733 1.00 . A A . 125 ILE HA 1 1 2 2921 1 1 69 ILE HB H -1.670 6.230 35.750 1.00 . A A . 125 ILE HB 1 1 2 2922 1 1 69 ILE HD11 H 1.758 6.695 37.307 1.00 . A A . 125 ILE HD11 1 1 2 2923 1 1 69 ILE HD12 H 2.102 8.133 36.350 1.00 . A A . 125 ILE HD12 1 1 2 2924 1 1 69 ILE HD13 H 1.957 6.564 35.562 1.00 . A A . 125 ILE HD13 1 1 2 2925 1 1 69 ILE HG12 H -0.071 8.310 35.577 1.00 . A A . 125 ILE HG12 1 1 2 2926 1 1 69 ILE HG13 H -0.372 7.588 37.150 1.00 . A A . 125 ILE HG13 1 1 2 2927 1 1 69 ILE HG21 H -0.652 4.081 35.717 1.00 . A A . 125 ILE HG21 1 1 2 2928 1 1 69 ILE HG22 H 0.098 4.933 37.068 1.00 . A A . 125 ILE HG22 1 1 2 2929 1 1 69 ILE HG23 H 0.964 4.765 35.542 1.00 . A A . 125 ILE HG23 1 1 2 2930 1 1 69 ILE N N -1.083 7.558 33.503 1.00 . A A . 125 ILE N 1 1 2 2931 1 1 69 ILE O O -0.419 4.096 33.070 1.00 . A A . 125 ILE O 1 1 2 2932 1 1 70 ARG C C -2.731 3.829 30.991 1.00 . A A . 126 ARG C 1 1 2 2933 1 1 70 ARG CA C -3.110 4.018 32.462 1.00 . A A . 126 ARG CA 1 1 2 2934 1 1 70 ARG CB C -4.621 4.229 32.573 1.00 . A A . 126 ARG CB 1 1 2 2935 1 1 70 ARG CD C -6.847 3.095 32.477 1.00 . A A . 126 ARG CD 1 1 2 2936 1 1 70 ARG CG C -5.343 2.917 32.258 1.00 . A A . 126 ARG CG 1 1 2 2937 1 1 70 ARG CZ C -7.778 1.825 30.629 1.00 . A A . 126 ARG CZ 1 1 2 2938 1 1 70 ARG H H -2.904 5.958 33.305 1.00 . A A . 126 ARG H 1 1 2 2939 1 1 70 ARG HA H -2.848 3.121 33.003 1.00 . A A . 126 ARG HA 1 1 2 2940 1 1 70 ARG HB2 H -4.868 4.546 33.575 1.00 . A A . 126 ARG HB2 1 1 2 2941 1 1 70 ARG HB3 H -4.931 4.986 31.869 1.00 . A A . 126 ARG HB3 1 1 2 2942 1 1 70 ARG HD2 H -7.047 3.176 33.535 1.00 . A A . 126 ARG HD2 1 1 2 2943 1 1 70 ARG HD3 H -7.175 3.997 31.981 1.00 . A A . 126 ARG HD3 1 1 2 2944 1 1 70 ARG HE H -7.916 1.267 32.547 1.00 . A A . 126 ARG HE 1 1 2 2945 1 1 70 ARG HG2 H -5.158 2.643 31.229 1.00 . A A . 126 ARG HG2 1 1 2 2946 1 1 70 ARG HG3 H -4.977 2.138 32.910 1.00 . A A . 126 ARG HG3 1 1 2 2947 1 1 70 ARG HH11 H -6.831 3.524 30.160 1.00 . A A . 126 ARG HH11 1 1 2 2948 1 1 70 ARG HH12 H -7.483 2.636 28.824 1.00 . A A . 126 ARG HH12 1 1 2 2949 1 1 70 ARG HH21 H -8.773 0.095 30.799 1.00 . A A . 126 ARG HH21 1 1 2 2950 1 1 70 ARG HH22 H -8.583 0.695 29.185 1.00 . A A . 126 ARG HH22 1 1 2 2951 1 1 70 ARG N N -2.405 5.148 33.066 1.00 . A A . 126 ARG N 1 1 2 2952 1 1 70 ARG NE N -7.573 1.952 31.937 1.00 . A A . 126 ARG NE 1 1 2 2953 1 1 70 ARG NH1 N -7.329 2.733 29.806 1.00 . A A . 126 ARG NH1 1 1 2 2954 1 1 70 ARG NH2 N -8.429 0.791 30.170 1.00 . A A . 126 ARG NH2 1 1 2 2955 1 1 70 ARG O O -2.489 2.707 30.546 1.00 . A A . 126 ARG O 1 1 2 2956 1 1 71 VAL C C -0.919 4.366 28.621 1.00 . A A . 127 VAL C 1 1 2 2957 1 1 71 VAL CA C -2.356 4.850 28.819 1.00 . A A . 127 VAL CA 1 1 2 2958 1 1 71 VAL CB C -2.544 6.219 28.154 1.00 . A A . 127 VAL CB 1 1 2 2959 1 1 71 VAL CG1 C -1.732 7.271 28.904 1.00 . A A . 127 VAL CG1 1 1 2 2960 1 1 71 VAL CG2 C -2.067 6.156 26.701 1.00 . A A . 127 VAL CG2 1 1 2 2961 1 1 71 VAL H H -2.903 5.788 30.651 1.00 . A A . 127 VAL H 1 1 2 2962 1 1 71 VAL HA H -3.023 4.146 28.344 1.00 . A A . 127 VAL HA 1 1 2 2963 1 1 71 VAL HB H -3.588 6.489 28.178 1.00 . A A . 127 VAL HB 1 1 2 2964 1 1 71 VAL HG11 H -0.683 7.154 28.671 1.00 . A A . 127 VAL HG11 1 1 2 2965 1 1 71 VAL HG12 H -1.882 7.144 29.962 1.00 . A A . 127 VAL HG12 1 1 2 2966 1 1 71 VAL HG13 H -2.059 8.256 28.608 1.00 . A A . 127 VAL HG13 1 1 2 2967 1 1 71 VAL HG21 H -2.474 5.276 26.225 1.00 . A A . 127 VAL HG21 1 1 2 2968 1 1 71 VAL HG22 H -0.987 6.110 26.678 1.00 . A A . 127 VAL HG22 1 1 2 2969 1 1 71 VAL HG23 H -2.400 7.038 26.175 1.00 . A A . 127 VAL HG23 1 1 2 2970 1 1 71 VAL N N -2.695 4.923 30.240 1.00 . A A . 127 VAL N 1 1 2 2971 1 1 71 VAL O O -0.669 3.469 27.815 1.00 . A A . 127 VAL O 1 1 2 2972 1 1 72 TYR C C 1.585 3.105 29.712 1.00 . A A . 128 TYR C 1 1 2 2973 1 1 72 TYR CA C 1.421 4.549 29.238 1.00 . A A . 128 TYR CA 1 1 2 2974 1 1 72 TYR CB C 2.320 5.489 30.073 1.00 . A A . 128 TYR CB 1 1 2 2975 1 1 72 TYR CD1 C 3.570 6.452 28.096 1.00 . A A . 128 TYR CD1 1 1 2 2976 1 1 72 TYR CD2 C 2.419 7.977 29.591 1.00 . A A . 128 TYR CD2 1 1 2 2977 1 1 72 TYR CE1 C 3.996 7.536 27.321 1.00 . A A . 128 TYR CE1 1 1 2 2978 1 1 72 TYR CE2 C 2.846 9.059 28.814 1.00 . A A . 128 TYR CE2 1 1 2 2979 1 1 72 TYR CG C 2.779 6.669 29.232 1.00 . A A . 128 TYR CG 1 1 2 2980 1 1 72 TYR CZ C 3.635 8.840 27.680 1.00 . A A . 128 TYR CZ 1 1 2 2981 1 1 72 TYR H H -0.227 5.658 29.990 1.00 . A A . 128 TYR H 1 1 2 2982 1 1 72 TYR HA H 1.711 4.604 28.198 1.00 . A A . 128 TYR HA 1 1 2 2983 1 1 72 TYR HB2 H 1.764 5.851 30.924 1.00 . A A . 128 TYR HB2 1 1 2 2984 1 1 72 TYR HB3 H 3.190 4.948 30.423 1.00 . A A . 128 TYR HB3 1 1 2 2985 1 1 72 TYR HD1 H 3.851 5.447 27.818 1.00 . A A . 128 TYR HD1 1 1 2 2986 1 1 72 TYR HD2 H 1.814 8.148 30.466 1.00 . A A . 128 TYR HD2 1 1 2 2987 1 1 72 TYR HE1 H 4.604 7.369 26.446 1.00 . A A . 128 TYR HE1 1 1 2 2988 1 1 72 TYR HE2 H 2.568 10.065 29.092 1.00 . A A . 128 TYR HE2 1 1 2 2989 1 1 72 TYR HH H 4.836 9.636 26.429 1.00 . A A . 128 TYR HH 1 1 2 2990 1 1 72 TYR N N 0.020 4.952 29.357 1.00 . A A . 128 TYR N 1 1 2 2991 1 1 72 TYR O O 2.318 2.323 29.106 1.00 . A A . 128 TYR O 1 1 2 2992 1 1 72 TYR OH O 4.054 9.908 26.916 1.00 . A A . 128 TYR OH 1 1 2 2993 1 1 73 ASN C C 0.486 0.391 30.311 1.00 . A A . 129 ASN C 1 1 2 2994 1 1 73 ASN CA C 0.976 1.408 31.339 1.00 . A A . 129 ASN CA 1 1 2 2995 1 1 73 ASN CB C 0.127 1.302 32.608 1.00 . A A . 129 ASN CB 1 1 2 2996 1 1 73 ASN CG C 0.124 -0.134 33.117 1.00 . A A . 129 ASN CG 1 1 2 2997 1 1 73 ASN H H 0.328 3.424 31.239 1.00 . A A . 129 ASN H 1 1 2 2998 1 1 73 ASN HA H 2.003 1.188 31.587 1.00 . A A . 129 ASN HA 1 1 2 2999 1 1 73 ASN HB2 H 0.537 1.952 33.367 1.00 . A A . 129 ASN HB2 1 1 2 3000 1 1 73 ASN HB3 H -0.886 1.605 32.386 1.00 . A A . 129 ASN HB3 1 1 2 3001 1 1 73 ASN HD21 H 2.055 -0.127 33.584 1.00 . A A . 129 ASN HD21 1 1 2 3002 1 1 73 ASN HD22 H 1.237 -1.580 33.901 1.00 . A A . 129 ASN HD22 1 1 2 3003 1 1 73 ASN N N 0.897 2.760 30.796 1.00 . A A . 129 ASN N 1 1 2 3004 1 1 73 ASN ND2 N 1.230 -0.657 33.572 1.00 . A A . 129 ASN ND2 1 1 2 3005 1 1 73 ASN O O 1.079 -0.676 30.148 1.00 . A A . 129 ASN O 1 1 2 3006 1 1 73 ASN OD1 O -0.912 -0.798 33.100 1.00 . A A . 129 ASN OD1 1 1 2 3007 1 1 74 THR C C -0.090 -0.539 27.583 1.00 . A A . 130 THR C 1 1 2 3008 1 1 74 THR CA C -1.156 -0.157 28.608 1.00 . A A . 130 THR CA 1 1 2 3009 1 1 74 THR CB C -2.330 0.532 27.905 1.00 . A A . 130 THR CB 1 1 2 3010 1 1 74 THR CG2 C -2.810 -0.324 26.730 1.00 . A A . 130 THR CG2 1 1 2 3011 1 1 74 THR H H -1.025 1.595 29.791 1.00 . A A . 130 THR H 1 1 2 3012 1 1 74 THR HA H -1.516 -1.054 29.090 1.00 . A A . 130 THR HA 1 1 2 3013 1 1 74 THR HB H -2.012 1.495 27.535 1.00 . A A . 130 THR HB 1 1 2 3014 1 1 74 THR HG1 H -4.144 0.196 28.519 1.00 . A A . 130 THR HG1 1 1 2 3015 1 1 74 THR HG21 H -2.125 -0.214 25.903 1.00 . A A . 130 THR HG21 1 1 2 3016 1 1 74 THR HG22 H -3.794 0.002 26.427 1.00 . A A . 130 THR HG22 1 1 2 3017 1 1 74 THR HG23 H -2.850 -1.360 27.031 1.00 . A A . 130 THR HG23 1 1 2 3018 1 1 74 THR N N -0.596 0.731 29.620 1.00 . A A . 130 THR N 1 1 2 3019 1 1 74 THR O O 0.000 -1.693 27.168 1.00 . A A . 130 THR O 1 1 2 3020 1 1 74 THR OG1 O -3.394 0.708 28.829 1.00 . A A . 130 THR OG1 1 1 2 3021 1 1 75 VAL C C 2.681 -0.934 26.673 1.00 . A A . 131 VAL C 1 1 2 3022 1 1 75 VAL CA C 1.772 0.197 26.208 1.00 . A A . 131 VAL CA 1 1 2 3023 1 1 75 VAL CB C 2.602 1.469 26.017 1.00 . A A . 131 VAL CB 1 1 2 3024 1 1 75 VAL CG1 C 3.679 1.222 24.959 1.00 . A A . 131 VAL CG1 1 1 2 3025 1 1 75 VAL CG2 C 1.692 2.613 25.561 1.00 . A A . 131 VAL CG2 1 1 2 3026 1 1 75 VAL H H 0.595 1.340 27.551 1.00 . A A . 131 VAL H 1 1 2 3027 1 1 75 VAL HA H 1.325 -0.074 25.264 1.00 . A A . 131 VAL HA 1 1 2 3028 1 1 75 VAL HB H 3.072 1.734 26.952 1.00 . A A . 131 VAL HB 1 1 2 3029 1 1 75 VAL HG11 H 3.219 0.831 24.063 1.00 . A A . 131 VAL HG11 1 1 2 3030 1 1 75 VAL HG12 H 4.396 0.507 25.335 1.00 . A A . 131 VAL HG12 1 1 2 3031 1 1 75 VAL HG13 H 4.181 2.150 24.731 1.00 . A A . 131 VAL HG13 1 1 2 3032 1 1 75 VAL HG21 H 2.209 3.554 25.685 1.00 . A A . 131 VAL HG21 1 1 2 3033 1 1 75 VAL HG22 H 0.791 2.618 26.157 1.00 . A A . 131 VAL HG22 1 1 2 3034 1 1 75 VAL HG23 H 1.434 2.478 24.521 1.00 . A A . 131 VAL HG23 1 1 2 3035 1 1 75 VAL N N 0.714 0.440 27.184 1.00 . A A . 131 VAL N 1 1 2 3036 1 1 75 VAL O O 3.099 -1.776 25.879 1.00 . A A . 131 VAL O 1 1 2 3037 1 1 76 ILE C C 3.256 -3.362 28.283 1.00 . A A . 132 ILE C 1 1 2 3038 1 1 76 ILE CA C 3.845 -1.976 28.530 1.00 . A A . 132 ILE CA 1 1 2 3039 1 1 76 ILE CB C 4.017 -1.750 30.034 1.00 . A A . 132 ILE CB 1 1 2 3040 1 1 76 ILE CD1 C 4.561 -0.043 31.782 1.00 . A A . 132 ILE CD1 1 1 2 3041 1 1 76 ILE CG1 C 4.533 -0.330 30.278 1.00 . A A . 132 ILE CG1 1 1 2 3042 1 1 76 ILE CG2 C 5.025 -2.761 30.588 1.00 . A A . 132 ILE CG2 1 1 2 3043 1 1 76 ILE H H 2.609 -0.246 28.540 1.00 . A A . 132 ILE H 1 1 2 3044 1 1 76 ILE HA H 4.812 -1.918 28.057 1.00 . A A . 132 ILE HA 1 1 2 3045 1 1 76 ILE HB H 3.067 -1.882 30.530 1.00 . A A . 132 ILE HB 1 1 2 3046 1 1 76 ILE HD11 H 4.684 1.017 31.944 1.00 . A A . 132 ILE HD11 1 1 2 3047 1 1 76 ILE HD12 H 5.386 -0.576 32.233 1.00 . A A . 132 ILE HD12 1 1 2 3048 1 1 76 ILE HD13 H 3.635 -0.371 32.229 1.00 . A A . 132 ILE HD13 1 1 2 3049 1 1 76 ILE HG12 H 5.530 -0.234 29.874 1.00 . A A . 132 ILE HG12 1 1 2 3050 1 1 76 ILE HG13 H 3.879 0.379 29.792 1.00 . A A . 132 ILE HG13 1 1 2 3051 1 1 76 ILE HG21 H 4.641 -3.762 30.458 1.00 . A A . 132 ILE HG21 1 1 2 3052 1 1 76 ILE HG22 H 5.186 -2.572 31.638 1.00 . A A . 132 ILE HG22 1 1 2 3053 1 1 76 ILE HG23 H 5.961 -2.664 30.057 1.00 . A A . 132 ILE HG23 1 1 2 3054 1 1 76 ILE N N 2.981 -0.945 27.965 1.00 . A A . 132 ILE N 1 1 2 3055 1 1 76 ILE O O 3.982 -4.313 27.992 1.00 . A A . 132 ILE O 1 1 2 3056 1 1 77 SER C C 1.469 -5.273 26.791 1.00 . A A . 133 SER C 1 1 2 3057 1 1 77 SER CA C 1.258 -4.745 28.210 1.00 . A A . 133 SER CA 1 1 2 3058 1 1 77 SER CB C -0.239 -4.580 28.473 1.00 . A A . 133 SER CB 1 1 2 3059 1 1 77 SER H H 1.415 -2.678 28.656 1.00 . A A . 133 SER H 1 1 2 3060 1 1 77 SER HA H 1.654 -5.463 28.911 1.00 . A A . 133 SER HA 1 1 2 3061 1 1 77 SER HB2 H -0.686 -4.013 27.675 1.00 . A A . 133 SER HB2 1 1 2 3062 1 1 77 SER HB3 H -0.705 -5.556 28.524 1.00 . A A . 133 SER HB3 1 1 2 3063 1 1 77 SER HG H -1.283 -4.138 30.055 1.00 . A A . 133 SER HG 1 1 2 3064 1 1 77 SER N N 1.939 -3.470 28.412 1.00 . A A . 133 SER N 1 1 2 3065 1 1 77 SER O O 1.547 -6.484 26.581 1.00 . A A . 133 SER O 1 1 2 3066 1 1 77 SER OG O -0.427 -3.887 29.700 1.00 . A A . 133 SER OG 1 1 2 3067 1 1 78 TYR C C 3.208 -5.147 24.182 1.00 . A A . 134 TYR C 1 1 2 3068 1 1 78 TYR CA C 1.750 -4.771 24.433 1.00 . A A . 134 TYR CA 1 1 2 3069 1 1 78 TYR CB C 1.336 -3.632 23.489 1.00 . A A . 134 TYR CB 1 1 2 3070 1 1 78 TYR CD1 C -0.813 -4.421 22.430 1.00 . A A . 134 TYR CD1 1 1 2 3071 1 1 78 TYR CD2 C -0.925 -2.737 24.171 1.00 . A A . 134 TYR CD2 1 1 2 3072 1 1 78 TYR CE1 C -2.208 -4.390 22.309 1.00 . A A . 134 TYR CE1 1 1 2 3073 1 1 78 TYR CE2 C -2.320 -2.707 24.051 1.00 . A A . 134 TYR CE2 1 1 2 3074 1 1 78 TYR CG C -0.171 -3.596 23.361 1.00 . A A . 134 TYR CG 1 1 2 3075 1 1 78 TYR CZ C -2.960 -3.532 23.119 1.00 . A A . 134 TYR CZ 1 1 2 3076 1 1 78 TYR H H 1.486 -3.413 26.040 1.00 . A A . 134 TYR H 1 1 2 3077 1 1 78 TYR HA H 1.133 -5.637 24.232 1.00 . A A . 134 TYR HA 1 1 2 3078 1 1 78 TYR HB2 H 1.684 -2.691 23.890 1.00 . A A . 134 TYR HB2 1 1 2 3079 1 1 78 TYR HB3 H 1.773 -3.790 22.514 1.00 . A A . 134 TYR HB3 1 1 2 3080 1 1 78 TYR HD1 H -0.232 -5.083 21.805 1.00 . A A . 134 TYR HD1 1 1 2 3081 1 1 78 TYR HD2 H -0.431 -2.099 24.888 1.00 . A A . 134 TYR HD2 1 1 2 3082 1 1 78 TYR HE1 H -2.701 -5.027 21.591 1.00 . A A . 134 TYR HE1 1 1 2 3083 1 1 78 TYR HE2 H -2.902 -2.047 24.674 1.00 . A A . 134 TYR HE2 1 1 2 3084 1 1 78 TYR HH H -4.615 -4.316 22.575 1.00 . A A . 134 TYR HH 1 1 2 3085 1 1 78 TYR N N 1.556 -4.367 25.821 1.00 . A A . 134 TYR N 1 1 2 3086 1 1 78 TYR O O 3.496 -6.130 23.498 1.00 . A A . 134 TYR O 1 1 2 3087 1 1 78 TYR OH O -4.336 -3.503 23.001 1.00 . A A . 134 TYR OH 1 1 2 3088 1 1 79 ILE C C 5.939 -5.917 25.274 1.00 . A A . 135 ILE C 1 1 2 3089 1 1 79 ILE CA C 5.544 -4.629 24.562 1.00 . A A . 135 ILE CA 1 1 2 3090 1 1 79 ILE CB C 6.365 -3.462 25.104 1.00 . A A . 135 ILE CB 1 1 2 3091 1 1 79 ILE CD1 C 6.679 -0.977 24.970 1.00 . A A . 135 ILE CD1 1 1 2 3092 1 1 79 ILE CG1 C 5.973 -2.185 24.352 1.00 . A A . 135 ILE CG1 1 1 2 3093 1 1 79 ILE CG2 C 7.854 -3.753 24.895 1.00 . A A . 135 ILE CG2 1 1 2 3094 1 1 79 ILE H H 3.840 -3.592 25.274 1.00 . A A . 135 ILE H 1 1 2 3095 1 1 79 ILE HA H 5.749 -4.737 23.507 1.00 . A A . 135 ILE HA 1 1 2 3096 1 1 79 ILE HB H 6.166 -3.339 26.160 1.00 . A A . 135 ILE HB 1 1 2 3097 1 1 79 ILE HD11 H 6.337 -0.840 25.984 1.00 . A A . 135 ILE HD11 1 1 2 3098 1 1 79 ILE HD12 H 6.455 -0.094 24.390 1.00 . A A . 135 ILE HD12 1 1 2 3099 1 1 79 ILE HD13 H 7.746 -1.145 24.969 1.00 . A A . 135 ILE HD13 1 1 2 3100 1 1 79 ILE HG12 H 6.255 -2.279 23.316 1.00 . A A . 135 ILE HG12 1 1 2 3101 1 1 79 ILE HG13 H 4.905 -2.047 24.418 1.00 . A A . 135 ILE HG13 1 1 2 3102 1 1 79 ILE HG21 H 8.027 -4.019 23.863 1.00 . A A . 135 ILE HG21 1 1 2 3103 1 1 79 ILE HG22 H 8.154 -4.572 25.533 1.00 . A A . 135 ILE HG22 1 1 2 3104 1 1 79 ILE HG23 H 8.433 -2.878 25.142 1.00 . A A . 135 ILE HG23 1 1 2 3105 1 1 79 ILE N N 4.122 -4.363 24.738 1.00 . A A . 135 ILE N 1 1 2 3106 1 1 79 ILE O O 6.542 -6.807 24.676 1.00 . A A . 135 ILE O 1 1 2 3107 1 1 80 GLU C C 5.311 -8.437 26.631 1.00 . A A . 136 GLU C 1 1 2 3108 1 1 80 GLU CA C 5.904 -7.214 27.320 1.00 . A A . 136 GLU CA 1 1 2 3109 1 1 80 GLU CB C 5.337 -7.095 28.737 1.00 . A A . 136 GLU CB 1 1 2 3110 1 1 80 GLU CD C 5.706 -6.093 31.000 1.00 . A A . 136 GLU CD 1 1 2 3111 1 1 80 GLU CG C 6.200 -6.134 29.558 1.00 . A A . 136 GLU CG 1 1 2 3112 1 1 80 GLU H H 5.094 -5.282 26.974 1.00 . A A . 136 GLU H 1 1 2 3113 1 1 80 GLU HA H 6.976 -7.325 27.374 1.00 . A A . 136 GLU HA 1 1 2 3114 1 1 80 GLU HB2 H 4.325 -6.720 28.689 1.00 . A A . 136 GLU HB2 1 1 2 3115 1 1 80 GLU HB3 H 5.338 -8.067 29.207 1.00 . A A . 136 GLU HB3 1 1 2 3116 1 1 80 GLU HG2 H 7.227 -6.470 29.541 1.00 . A A . 136 GLU HG2 1 1 2 3117 1 1 80 GLU HG3 H 6.140 -5.144 29.132 1.00 . A A . 136 GLU HG3 1 1 2 3118 1 1 80 GLU N N 5.585 -6.017 26.550 1.00 . A A . 136 GLU N 1 1 2 3119 1 1 80 GLU O O 5.971 -9.465 26.484 1.00 . A A . 136 GLU O 1 1 2 3120 1 1 80 GLU OE1 O 4.890 -6.929 31.349 1.00 . A A . 136 GLU OE1 1 1 2 3121 1 1 80 GLU OE2 O 6.151 -5.225 31.735 1.00 . A A . 136 GLU OE2 1 1 2 3122 1 1 81 SER C C 4.093 -9.718 24.211 1.00 . A A . 137 SER C 1 1 2 3123 1 1 81 SER CA C 3.379 -9.394 25.515 1.00 . A A . 137 SER CA 1 1 2 3124 1 1 81 SER CB C 1.938 -8.983 25.212 1.00 . A A . 137 SER CB 1 1 2 3125 1 1 81 SER H H 3.593 -7.458 26.345 1.00 . A A . 137 SER H 1 1 2 3126 1 1 81 SER HA H 3.371 -10.268 26.147 1.00 . A A . 137 SER HA 1 1 2 3127 1 1 81 SER HB2 H 1.938 -8.047 24.677 1.00 . A A . 137 SER HB2 1 1 2 3128 1 1 81 SER HB3 H 1.468 -9.743 24.602 1.00 . A A . 137 SER HB3 1 1 2 3129 1 1 81 SER HG H 0.397 -9.304 26.355 1.00 . A A . 137 SER HG 1 1 2 3130 1 1 81 SER N N 4.062 -8.306 26.202 1.00 . A A . 137 SER N 1 1 2 3131 1 1 81 SER O O 4.337 -10.880 23.890 1.00 . A A . 137 SER O 1 1 2 3132 1 1 81 SER OG O 1.226 -8.827 26.432 1.00 . A A . 137 SER OG 1 1 2 3133 1 1 82 ASN C C 6.408 -9.611 22.375 1.00 . A A . 138 ASN C 1 1 2 3134 1 1 82 ASN CA C 5.110 -8.827 22.193 1.00 . A A . 138 ASN CA 1 1 2 3135 1 1 82 ASN CB C 5.411 -7.448 21.610 1.00 . A A . 138 ASN CB 1 1 2 3136 1 1 82 ASN CG C 6.262 -7.578 20.353 1.00 . A A . 138 ASN CG 1 1 2 3137 1 1 82 ASN H H 4.199 -7.770 23.781 1.00 . A A . 138 ASN H 1 1 2 3138 1 1 82 ASN HA H 4.469 -9.363 21.511 1.00 . A A . 138 ASN HA 1 1 2 3139 1 1 82 ASN HB2 H 4.481 -6.956 21.362 1.00 . A A . 138 ASN HB2 1 1 2 3140 1 1 82 ASN HB3 H 5.940 -6.859 22.343 1.00 . A A . 138 ASN HB3 1 1 2 3141 1 1 82 ASN HD21 H 4.926 -6.682 19.194 1.00 . A A . 138 ASN HD21 1 1 2 3142 1 1 82 ASN HD22 H 6.344 -7.187 18.409 1.00 . A A . 138 ASN HD22 1 1 2 3143 1 1 82 ASN N N 4.423 -8.671 23.466 1.00 . A A . 138 ASN N 1 1 2 3144 1 1 82 ASN ND2 N 5.807 -7.110 19.224 1.00 . A A . 138 ASN ND2 1 1 2 3145 1 1 82 ASN O O 6.791 -10.402 21.513 1.00 . A A . 138 ASN O 1 1 2 3146 1 1 82 ASN OD1 O 7.366 -8.119 20.399 1.00 . A A . 138 ASN OD1 1 1 2 3147 1 1 83 ARG C C 8.088 -11.575 23.957 1.00 . A A . 139 ARG C 1 1 2 3148 1 1 83 ARG CA C 8.332 -10.080 23.778 1.00 . A A . 139 ARG CA 1 1 2 3149 1 1 83 ARG CB C 8.976 -9.511 25.045 1.00 . A A . 139 ARG CB 1 1 2 3150 1 1 83 ARG CD C 10.054 -7.492 26.049 1.00 . A A . 139 ARG CD 1 1 2 3151 1 1 83 ARG CG C 9.543 -8.121 24.751 1.00 . A A . 139 ARG CG 1 1 2 3152 1 1 83 ARG CZ C 11.801 -6.020 25.226 1.00 . A A . 139 ARG CZ 1 1 2 3153 1 1 83 ARG H H 6.729 -8.747 24.153 1.00 . A A . 139 ARG H 1 1 2 3154 1 1 83 ARG HA H 9.008 -9.933 22.948 1.00 . A A . 139 ARG HA 1 1 2 3155 1 1 83 ARG HB2 H 8.233 -9.441 25.826 1.00 . A A . 139 ARG HB2 1 1 2 3156 1 1 83 ARG HB3 H 9.775 -10.162 25.367 1.00 . A A . 139 ARG HB3 1 1 2 3157 1 1 83 ARG HD2 H 9.238 -7.405 26.749 1.00 . A A . 139 ARG HD2 1 1 2 3158 1 1 83 ARG HD3 H 10.821 -8.123 26.473 1.00 . A A . 139 ARG HD3 1 1 2 3159 1 1 83 ARG HE H 10.083 -5.374 26.023 1.00 . A A . 139 ARG HE 1 1 2 3160 1 1 83 ARG HG2 H 10.356 -8.206 24.046 1.00 . A A . 139 ARG HG2 1 1 2 3161 1 1 83 ARG HG3 H 8.767 -7.496 24.333 1.00 . A A . 139 ARG HG3 1 1 2 3162 1 1 83 ARG HH11 H 12.145 -7.988 25.081 1.00 . A A . 139 ARG HH11 1 1 2 3163 1 1 83 ARG HH12 H 13.406 -6.961 24.485 1.00 . A A . 139 ARG HH12 1 1 2 3164 1 1 83 ARG HH21 H 11.732 -4.020 25.244 1.00 . A A . 139 ARG HH21 1 1 2 3165 1 1 83 ARG HH22 H 13.172 -4.714 24.576 1.00 . A A . 139 ARG HH22 1 1 2 3166 1 1 83 ARG N N 7.080 -9.387 23.500 1.00 . A A . 139 ARG N 1 1 2 3167 1 1 83 ARG NE N 10.605 -6.168 25.785 1.00 . A A . 139 ARG NE 1 1 2 3168 1 1 83 ARG NH1 N 12.506 -7.071 24.905 1.00 . A A . 139 ARG NH1 1 1 2 3169 1 1 83 ARG NH2 N 12.272 -4.825 24.997 1.00 . A A . 139 ARG NH2 1 1 2 3170 1 1 83 ARG O O 8.902 -12.400 23.545 1.00 . A A . 139 ARG O 1 1 2 3171 1 1 84 LYS C C 6.133 -13.962 23.506 1.00 . A A . 140 LYS C 1 1 2 3172 1 1 84 LYS CA C 6.617 -13.316 24.798 1.00 . A A . 140 LYS CA 1 1 2 3173 1 1 84 LYS CB C 5.519 -13.420 25.864 1.00 . A A . 140 LYS CB 1 1 2 3174 1 1 84 LYS CD C 6.760 -14.236 27.909 1.00 . A A . 140 LYS CD 1 1 2 3175 1 1 84 LYS CE C 7.120 -13.884 29.353 1.00 . A A . 140 LYS CE 1 1 2 3176 1 1 84 LYS CG C 6.076 -13.031 27.247 1.00 . A A . 140 LYS CG 1 1 2 3177 1 1 84 LYS H H 6.348 -11.214 24.879 1.00 . A A . 140 LYS H 1 1 2 3178 1 1 84 LYS HA H 7.493 -13.838 25.146 1.00 . A A . 140 LYS HA 1 1 2 3179 1 1 84 LYS HB2 H 4.710 -12.751 25.604 1.00 . A A . 140 LYS HB2 1 1 2 3180 1 1 84 LYS HB3 H 5.145 -14.432 25.895 1.00 . A A . 140 LYS HB3 1 1 2 3181 1 1 84 LYS HD2 H 6.090 -15.083 27.904 1.00 . A A . 140 LYS HD2 1 1 2 3182 1 1 84 LYS HD3 H 7.661 -14.485 27.369 1.00 . A A . 140 LYS HD3 1 1 2 3183 1 1 84 LYS HE2 H 7.900 -13.138 29.360 1.00 . A A . 140 LYS HE2 1 1 2 3184 1 1 84 LYS HE3 H 6.248 -13.498 29.858 1.00 . A A . 140 LYS HE3 1 1 2 3185 1 1 84 LYS HG2 H 6.793 -12.229 27.137 1.00 . A A . 140 LYS HG2 1 1 2 3186 1 1 84 LYS HG3 H 5.265 -12.696 27.876 1.00 . A A . 140 LYS HG3 1 1 2 3187 1 1 84 LYS HZ1 H 8.504 -14.906 30.528 1.00 . A A . 140 LYS HZ1 1 1 2 3188 1 1 84 LYS HZ2 H 7.731 -15.875 29.369 1.00 . A A . 140 LYS HZ2 1 1 2 3189 1 1 84 LYS HZ3 H 6.895 -15.395 30.768 1.00 . A A . 140 LYS HZ3 1 1 2 3190 1 1 84 LYS N N 6.960 -11.916 24.573 1.00 . A A . 140 LYS N 1 1 2 3191 1 1 84 LYS NZ N 7.599 -15.108 30.057 1.00 . A A . 140 LYS NZ 1 1 2 3192 1 1 84 LYS O O 6.453 -15.117 23.221 1.00 . A A . 140 LYS O 1 1 2 3193 1 1 85 ASN C C 4.020 -12.649 20.753 1.00 . A A . 141 ASN C 1 1 2 3194 1 1 85 ASN CA C 4.835 -13.723 21.467 1.00 . A A . 141 ASN CA 1 1 2 3195 1 1 85 ASN CB C 3.959 -14.954 21.730 1.00 . A A . 141 ASN CB 1 1 2 3196 1 1 85 ASN CG C 3.098 -14.725 22.967 1.00 . A A . 141 ASN CG 1 1 2 3197 1 1 85 ASN H H 5.137 -12.300 23.008 1.00 . A A . 141 ASN H 1 1 2 3198 1 1 85 ASN HA H 5.662 -14.013 20.836 1.00 . A A . 141 ASN HA 1 1 2 3199 1 1 85 ASN HB2 H 3.321 -15.134 20.876 1.00 . A A . 141 ASN HB2 1 1 2 3200 1 1 85 ASN HB3 H 4.591 -15.815 21.892 1.00 . A A . 141 ASN HB3 1 1 2 3201 1 1 85 ASN HD21 H 2.184 -13.131 22.215 1.00 . A A . 141 ASN HD21 1 1 2 3202 1 1 85 ASN HD22 H 1.701 -13.574 23.781 1.00 . A A . 141 ASN HD22 1 1 2 3203 1 1 85 ASN N N 5.360 -13.211 22.728 1.00 . A A . 141 ASN N 1 1 2 3204 1 1 85 ASN ND2 N 2.257 -13.727 22.990 1.00 . A A . 141 ASN ND2 1 1 2 3205 1 1 85 ASN O O 3.125 -12.042 21.339 1.00 . A A . 141 ASN O 1 1 2 3206 1 1 85 ASN OD1 O 3.192 -15.474 23.938 1.00 . A A . 141 ASN OD1 1 1 2 3207 1 1 86 ASN C C 2.272 -11.948 18.250 1.00 . A A . 142 ASN C 1 1 2 3208 1 1 86 ASN CA C 3.630 -11.416 18.696 1.00 . A A . 142 ASN CA 1 1 2 3209 1 1 86 ASN CB C 4.459 -11.033 17.469 1.00 . A A . 142 ASN CB 1 1 2 3210 1 1 86 ASN CG C 5.763 -10.374 17.905 1.00 . A A . 142 ASN CG 1 1 2 3211 1 1 86 ASN H H 5.062 -12.934 19.068 1.00 . A A . 142 ASN H 1 1 2 3212 1 1 86 ASN HA H 3.480 -10.537 19.304 1.00 . A A . 142 ASN HA 1 1 2 3213 1 1 86 ASN HB2 H 4.680 -11.922 16.895 1.00 . A A . 142 ASN HB2 1 1 2 3214 1 1 86 ASN HB3 H 3.897 -10.344 16.859 1.00 . A A . 142 ASN HB3 1 1 2 3215 1 1 86 ASN HD21 H 6.004 -11.553 19.484 1.00 . A A . 142 ASN HD21 1 1 2 3216 1 1 86 ASN HD22 H 7.218 -10.390 19.256 1.00 . A A . 142 ASN HD22 1 1 2 3217 1 1 86 ASN N N 4.339 -12.419 19.482 1.00 . A A . 142 ASN N 1 1 2 3218 1 1 86 ASN ND2 N 6.379 -10.808 18.970 1.00 . A A . 142 ASN ND2 1 1 2 3219 1 1 86 ASN O O 1.360 -11.178 17.951 1.00 . A A . 142 ASN O 1 1 2 3220 1 1 86 ASN OD1 O 6.234 -9.439 17.257 1.00 . A A . 142 ASN OD1 1 1 2 3221 1 1 87 LYS C C -0.278 -13.328 18.588 1.00 . A A . 143 LYS C 1 1 2 3222 1 1 87 LYS CA C 0.894 -13.897 17.795 1.00 . A A . 143 LYS CA 1 1 2 3223 1 1 87 LYS CB C 0.972 -15.409 18.012 1.00 . A A . 143 LYS CB 1 1 2 3224 1 1 87 LYS CD C 1.885 -17.553 17.110 1.00 . A A . 143 LYS CD 1 1 2 3225 1 1 87 LYS CE C 2.597 -18.186 15.913 1.00 . A A . 143 LYS CE 1 1 2 3226 1 1 87 LYS CG C 1.909 -16.030 16.975 1.00 . A A . 143 LYS CG 1 1 2 3227 1 1 87 LYS H H 2.907 -13.835 18.457 1.00 . A A . 143 LYS H 1 1 2 3228 1 1 87 LYS HA H 0.735 -13.703 16.746 1.00 . A A . 143 LYS HA 1 1 2 3229 1 1 87 LYS HB2 H 1.349 -15.612 19.005 1.00 . A A . 143 LYS HB2 1 1 2 3230 1 1 87 LYS HB3 H -0.013 -15.839 17.907 1.00 . A A . 143 LYS HB3 1 1 2 3231 1 1 87 LYS HD2 H 2.387 -17.841 18.023 1.00 . A A . 143 LYS HD2 1 1 2 3232 1 1 87 LYS HD3 H 0.862 -17.895 17.140 1.00 . A A . 143 LYS HD3 1 1 2 3233 1 1 87 LYS HE2 H 1.979 -18.087 15.034 1.00 . A A . 143 LYS HE2 1 1 2 3234 1 1 87 LYS HE3 H 3.540 -17.685 15.749 1.00 . A A . 143 LYS HE3 1 1 2 3235 1 1 87 LYS HG2 H 1.584 -15.751 15.982 1.00 . A A . 143 LYS HG2 1 1 2 3236 1 1 87 LYS HG3 H 2.915 -15.672 17.137 1.00 . A A . 143 LYS HG3 1 1 2 3237 1 1 87 LYS HZ1 H 3.403 -19.728 17.057 1.00 . A A . 143 LYS HZ1 1 1 2 3238 1 1 87 LYS HZ2 H 3.362 -20.051 15.392 1.00 . A A . 143 LYS HZ2 1 1 2 3239 1 1 87 LYS HZ3 H 1.931 -20.119 16.305 1.00 . A A . 143 LYS HZ3 1 1 2 3240 1 1 87 LYS N N 2.146 -13.271 18.208 1.00 . A A . 143 LYS N 1 1 2 3241 1 1 87 LYS NZ N 2.841 -19.630 16.188 1.00 . A A . 143 LYS NZ 1 1 2 3242 1 1 87 LYS O O -1.312 -12.979 18.019 1.00 . A A . 143 LYS O 1 1 2 3243 1 1 88 GLN C C -1.273 -11.193 20.608 1.00 . A A . 144 GLN C 1 1 2 3244 1 1 88 GLN CA C -1.162 -12.708 20.764 1.00 . A A . 144 GLN CA 1 1 2 3245 1 1 88 GLN CB C -0.862 -13.057 22.226 1.00 . A A . 144 GLN CB 1 1 2 3246 1 1 88 GLN CD C -1.875 -13.032 24.517 1.00 . A A . 144 GLN CD 1 1 2 3247 1 1 88 GLN CG C -1.886 -12.377 23.141 1.00 . A A . 144 GLN CG 1 1 2 3248 1 1 88 GLN H H 0.737 -13.527 20.303 1.00 . A A . 144 GLN H 1 1 2 3249 1 1 88 GLN HA H -2.102 -13.158 20.484 1.00 . A A . 144 GLN HA 1 1 2 3250 1 1 88 GLN HB2 H -0.918 -14.128 22.355 1.00 . A A . 144 GLN HB2 1 1 2 3251 1 1 88 GLN HB3 H 0.128 -12.715 22.480 1.00 . A A . 144 GLN HB3 1 1 2 3252 1 1 88 GLN HE21 H -3.728 -12.474 24.961 1.00 . A A . 144 GLN HE21 1 1 2 3253 1 1 88 GLN HE22 H -2.935 -13.371 26.162 1.00 . A A . 144 GLN HE22 1 1 2 3254 1 1 88 GLN HG2 H -1.637 -11.331 23.240 1.00 . A A . 144 GLN HG2 1 1 2 3255 1 1 88 GLN HG3 H -2.871 -12.470 22.710 1.00 . A A . 144 GLN HG3 1 1 2 3256 1 1 88 GLN N N -0.110 -13.237 19.903 1.00 . A A . 144 GLN N 1 1 2 3257 1 1 88 GLN NE2 N -2.934 -12.952 25.277 1.00 . A A . 144 GLN NE2 1 1 2 3258 1 1 88 GLN O O -2.362 -10.629 20.702 1.00 . A A . 144 GLN O 1 1 2 3259 1 1 88 GLN OE1 O -0.876 -13.633 24.912 1.00 . A A . 144 GLN OE1 1 1 2 3260 1 1 89 THR C C -1.040 -8.679 19.060 1.00 . A A . 145 THR C 1 1 2 3261 1 1 89 THR CA C -0.118 -9.098 20.200 1.00 . A A . 145 THR CA 1 1 2 3262 1 1 89 THR CB C 1.310 -8.627 19.908 1.00 . A A . 145 THR CB 1 1 2 3263 1 1 89 THR CG2 C 1.396 -7.109 20.071 1.00 . A A . 145 THR CG2 1 1 2 3264 1 1 89 THR H H 0.699 -11.050 20.304 1.00 . A A . 145 THR H 1 1 2 3265 1 1 89 THR HA H -0.457 -8.633 21.114 1.00 . A A . 145 THR HA 1 1 2 3266 1 1 89 THR HB H 1.576 -8.893 18.896 1.00 . A A . 145 THR HB 1 1 2 3267 1 1 89 THR HG1 H 1.978 -8.967 21.702 1.00 . A A . 145 THR HG1 1 1 2 3268 1 1 89 THR HG21 H 1.144 -6.842 21.087 1.00 . A A . 145 THR HG21 1 1 2 3269 1 1 89 THR HG22 H 0.703 -6.635 19.391 1.00 . A A . 145 THR HG22 1 1 2 3270 1 1 89 THR HG23 H 2.400 -6.780 19.850 1.00 . A A . 145 THR HG23 1 1 2 3271 1 1 89 THR N N -0.138 -10.545 20.368 1.00 . A A . 145 THR N 1 1 2 3272 1 1 89 THR O O -1.744 -7.674 19.155 1.00 . A A . 145 THR O 1 1 2 3273 1 1 89 THR OG1 O 2.206 -9.254 20.815 1.00 . A A . 145 THR OG1 1 1 2 3274 1 1 90 ILE C C -3.337 -9.470 17.145 1.00 . A A . 146 ILE C 1 1 2 3275 1 1 90 ILE CA C -1.876 -9.163 16.832 1.00 . A A . 146 ILE CA 1 1 2 3276 1 1 90 ILE CB C -1.425 -9.994 15.630 1.00 . A A . 146 ILE CB 1 1 2 3277 1 1 90 ILE CD1 C 0.558 -10.596 14.231 1.00 . A A . 146 ILE CD1 1 1 2 3278 1 1 90 ILE CG1 C -0.004 -9.587 15.235 1.00 . A A . 146 ILE CG1 1 1 2 3279 1 1 90 ILE CG2 C -2.372 -9.751 14.452 1.00 . A A . 146 ILE CG2 1 1 2 3280 1 1 90 ILE H H -0.454 -10.249 17.968 1.00 . A A . 146 ILE H 1 1 2 3281 1 1 90 ILE HA H -1.781 -8.117 16.588 1.00 . A A . 146 ILE HA 1 1 2 3282 1 1 90 ILE HB H -1.441 -11.042 15.892 1.00 . A A . 146 ILE HB 1 1 2 3283 1 1 90 ILE HD11 H 1.507 -10.243 13.859 1.00 . A A . 146 ILE HD11 1 1 2 3284 1 1 90 ILE HD12 H -0.134 -10.706 13.408 1.00 . A A . 146 ILE HD12 1 1 2 3285 1 1 90 ILE HD13 H 0.693 -11.551 14.718 1.00 . A A . 146 ILE HD13 1 1 2 3286 1 1 90 ILE HG12 H -0.022 -8.604 14.788 1.00 . A A . 146 ILE HG12 1 1 2 3287 1 1 90 ILE HG13 H 0.623 -9.570 16.114 1.00 . A A . 146 ILE HG13 1 1 2 3288 1 1 90 ILE HG21 H -3.303 -10.268 14.626 1.00 . A A . 146 ILE HG21 1 1 2 3289 1 1 90 ILE HG22 H -1.919 -10.119 13.543 1.00 . A A . 146 ILE HG22 1 1 2 3290 1 1 90 ILE HG23 H -2.562 -8.691 14.356 1.00 . A A . 146 ILE HG23 1 1 2 3291 1 1 90 ILE N N -1.034 -9.459 17.986 1.00 . A A . 146 ILE N 1 1 2 3292 1 1 90 ILE O O -4.231 -8.700 16.799 1.00 . A A . 146 ILE O 1 1 2 3293 1 1 91 HIS C C -5.636 -9.914 18.933 1.00 . A A . 147 HIS C 1 1 2 3294 1 1 91 HIS CA C -4.919 -11.012 18.151 1.00 . A A . 147 HIS CA 1 1 2 3295 1 1 91 HIS CB C -4.864 -12.287 18.990 1.00 . A A . 147 HIS CB 1 1 2 3296 1 1 91 HIS CD2 C -3.979 -13.500 16.833 1.00 . A A . 147 HIS CD2 1 1 2 3297 1 1 91 HIS CE1 C -4.044 -15.537 17.567 1.00 . A A . 147 HIS CE1 1 1 2 3298 1 1 91 HIS CG C -4.444 -13.442 18.123 1.00 . A A . 147 HIS CG 1 1 2 3299 1 1 91 HIS H H -2.820 -11.179 18.049 1.00 . A A . 147 HIS H 1 1 2 3300 1 1 91 HIS HA H -5.473 -11.215 17.246 1.00 . A A . 147 HIS HA 1 1 2 3301 1 1 91 HIS HB2 H -4.147 -12.160 19.790 1.00 . A A . 147 HIS HB2 1 1 2 3302 1 1 91 HIS HB3 H -5.835 -12.484 19.407 1.00 . A A . 147 HIS HB3 1 1 2 3303 1 1 91 HIS HD1 H -4.765 -15.055 19.459 1.00 . A A . 147 HIS HD1 1 1 2 3304 1 1 91 HIS HD2 H -3.832 -12.647 16.187 1.00 . A A . 147 HIS HD2 1 1 2 3305 1 1 91 HIS HE1 H -3.962 -16.612 17.630 1.00 . A A . 147 HIS HE1 1 1 2 3306 1 1 91 HIS N N -3.569 -10.604 17.799 1.00 . A A . 147 HIS N 1 1 2 3307 1 1 91 HIS ND1 N -4.478 -14.753 18.572 1.00 . A A . 147 HIS ND1 1 1 2 3308 1 1 91 HIS NE2 N -3.728 -14.823 16.483 1.00 . A A . 147 HIS NE2 1 1 2 3309 1 1 91 HIS O O -6.796 -9.606 18.663 1.00 . A A . 147 HIS O 1 1 2 3310 1 1 92 LEU C C -6.109 -7.174 19.822 1.00 . A A . 148 LEU C 1 1 2 3311 1 1 92 LEU CA C -5.530 -8.269 20.715 1.00 . A A . 148 LEU CA 1 1 2 3312 1 1 92 LEU CB C -4.463 -7.676 21.652 1.00 . A A . 148 LEU CB 1 1 2 3313 1 1 92 LEU CD1 C -2.825 -8.423 23.416 1.00 . A A . 148 LEU CD1 1 1 2 3314 1 1 92 LEU CD2 C -5.252 -8.263 23.979 1.00 . A A . 148 LEU CD2 1 1 2 3315 1 1 92 LEU CG C -4.246 -8.603 22.869 1.00 . A A . 148 LEU CG 1 1 2 3316 1 1 92 LEU H H -4.019 -9.613 20.074 1.00 . A A . 148 LEU H 1 1 2 3317 1 1 92 LEU HA H -6.326 -8.690 21.308 1.00 . A A . 148 LEU HA 1 1 2 3318 1 1 92 LEU HB2 H -3.536 -7.573 21.104 1.00 . A A . 148 LEU HB2 1 1 2 3319 1 1 92 LEU HB3 H -4.783 -6.702 21.993 1.00 . A A . 148 LEU HB3 1 1 2 3320 1 1 92 LEU HD11 H -2.752 -8.881 24.391 1.00 . A A . 148 LEU HD11 1 1 2 3321 1 1 92 LEU HD12 H -2.603 -7.369 23.498 1.00 . A A . 148 LEU HD12 1 1 2 3322 1 1 92 LEU HD13 H -2.120 -8.889 22.745 1.00 . A A . 148 LEU HD13 1 1 2 3323 1 1 92 LEU HD21 H -5.276 -9.065 24.703 1.00 . A A . 148 LEU HD21 1 1 2 3324 1 1 92 LEU HD22 H -6.236 -8.136 23.553 1.00 . A A . 148 LEU HD22 1 1 2 3325 1 1 92 LEU HD23 H -4.954 -7.348 24.467 1.00 . A A . 148 LEU HD23 1 1 2 3326 1 1 92 LEU HG H -4.378 -9.634 22.568 1.00 . A A . 148 LEU HG 1 1 2 3327 1 1 92 LEU N N -4.941 -9.328 19.902 1.00 . A A . 148 LEU N 1 1 2 3328 1 1 92 LEU O O -7.172 -6.624 20.110 1.00 . A A . 148 LEU O 1 1 2 3329 1 1 93 LEU C C -7.101 -6.326 17.057 1.00 . A A . 149 LEU C 1 1 2 3330 1 1 93 LEU CA C -5.865 -5.841 17.808 1.00 . A A . 149 LEU CA 1 1 2 3331 1 1 93 LEU CB C -4.759 -5.513 16.802 1.00 . A A . 149 LEU CB 1 1 2 3332 1 1 93 LEU CD1 C -2.317 -5.105 16.508 1.00 . A A . 149 LEU CD1 1 1 2 3333 1 1 93 LEU CD2 C -3.551 -3.957 18.359 1.00 . A A . 149 LEU CD2 1 1 2 3334 1 1 93 LEU CG C -3.440 -5.246 17.536 1.00 . A A . 149 LEU CG 1 1 2 3335 1 1 93 LEU H H -4.569 -7.341 18.559 1.00 . A A . 149 LEU H 1 1 2 3336 1 1 93 LEU HA H -6.116 -4.947 18.358 1.00 . A A . 149 LEU HA 1 1 2 3337 1 1 93 LEU HB2 H -4.632 -6.348 16.127 1.00 . A A . 149 LEU HB2 1 1 2 3338 1 1 93 LEU HB3 H -5.038 -4.636 16.236 1.00 . A A . 149 LEU HB3 1 1 2 3339 1 1 93 LEU HD11 H -2.327 -5.957 15.846 1.00 . A A . 149 LEU HD11 1 1 2 3340 1 1 93 LEU HD12 H -1.367 -5.055 17.019 1.00 . A A . 149 LEU HD12 1 1 2 3341 1 1 93 LEU HD13 H -2.466 -4.200 15.936 1.00 . A A . 149 LEU HD13 1 1 2 3342 1 1 93 LEU HD21 H -2.562 -3.614 18.627 1.00 . A A . 149 LEU HD21 1 1 2 3343 1 1 93 LEU HD22 H -4.116 -4.150 19.257 1.00 . A A . 149 LEU HD22 1 1 2 3344 1 1 93 LEU HD23 H -4.048 -3.196 17.775 1.00 . A A . 149 LEU HD23 1 1 2 3345 1 1 93 LEU HG H -3.218 -6.076 18.191 1.00 . A A . 149 LEU HG 1 1 2 3346 1 1 93 LEU N N -5.407 -6.867 18.739 1.00 . A A . 149 LEU N 1 1 2 3347 1 1 93 LEU O O -7.924 -5.527 16.610 1.00 . A A . 149 LEU O 1 1 2 3348 1 1 94 LYS C C -9.596 -8.254 17.084 1.00 . A A . 150 LYS C 1 1 2 3349 1 1 94 LYS CA C -8.348 -8.235 16.207 1.00 . A A . 150 LYS CA 1 1 2 3350 1 1 94 LYS CB C -8.006 -9.666 15.775 1.00 . A A . 150 LYS CB 1 1 2 3351 1 1 94 LYS CD C -7.080 -9.308 13.458 1.00 . A A . 150 LYS CD 1 1 2 3352 1 1 94 LYS CE C -5.837 -9.477 12.583 1.00 . A A . 150 LYS CE 1 1 2 3353 1 1 94 LYS CG C -6.735 -9.671 14.909 1.00 . A A . 150 LYS CG 1 1 2 3354 1 1 94 LYS H H -6.521 -8.226 17.286 1.00 . A A . 150 LYS H 1 1 2 3355 1 1 94 LYS HA H -8.555 -7.648 15.330 1.00 . A A . 150 LYS HA 1 1 2 3356 1 1 94 LYS HB2 H -7.839 -10.271 16.655 1.00 . A A . 150 LYS HB2 1 1 2 3357 1 1 94 LYS HB3 H -8.829 -10.077 15.212 1.00 . A A . 150 LYS HB3 1 1 2 3358 1 1 94 LYS HD2 H -7.863 -9.959 13.098 1.00 . A A . 150 LYS HD2 1 1 2 3359 1 1 94 LYS HD3 H -7.412 -8.283 13.409 1.00 . A A . 150 LYS HD3 1 1 2 3360 1 1 94 LYS HE2 H -5.080 -8.771 12.894 1.00 . A A . 150 LYS HE2 1 1 2 3361 1 1 94 LYS HE3 H -5.456 -10.482 12.691 1.00 . A A . 150 LYS HE3 1 1 2 3362 1 1 94 LYS HG2 H -6.028 -8.954 15.297 1.00 . A A . 150 LYS HG2 1 1 2 3363 1 1 94 LYS HG3 H -6.294 -10.655 14.930 1.00 . A A . 150 LYS HG3 1 1 2 3364 1 1 94 LYS HZ1 H -6.241 -10.135 10.650 1.00 . A A . 150 LYS HZ1 1 1 2 3365 1 1 94 LYS HZ2 H -5.474 -8.624 10.720 1.00 . A A . 150 LYS HZ2 1 1 2 3366 1 1 94 LYS HZ3 H -7.121 -8.757 11.111 1.00 . A A . 150 LYS HZ3 1 1 2 3367 1 1 94 LYS N N -7.216 -7.642 16.915 1.00 . A A . 150 LYS N 1 1 2 3368 1 1 94 LYS NZ N -6.195 -9.229 11.159 1.00 . A A . 150 LYS NZ 1 1 2 3369 1 1 94 LYS O O -10.714 -8.131 16.585 1.00 . A A . 150 LYS O 1 1 2 3370 1 1 95 ARG C C -11.042 -7.057 19.610 1.00 . A A . 151 ARG C 1 1 2 3371 1 1 95 ARG CA C -10.528 -8.461 19.313 1.00 . A A . 151 ARG CA 1 1 2 3372 1 1 95 ARG CB C -10.095 -9.140 20.612 1.00 . A A . 151 ARG CB 1 1 2 3373 1 1 95 ARG CD C -9.629 -11.418 21.561 1.00 . A A . 151 ARG CD 1 1 2 3374 1 1 95 ARG CG C -9.549 -10.544 20.305 1.00 . A A . 151 ARG CG 1 1 2 3375 1 1 95 ARG CZ C -11.672 -12.690 21.222 1.00 . A A . 151 ARG CZ 1 1 2 3376 1 1 95 ARG H H -8.496 -8.519 18.737 1.00 . A A . 151 ARG H 1 1 2 3377 1 1 95 ARG HA H -11.325 -9.038 18.869 1.00 . A A . 151 ARG HA 1 1 2 3378 1 1 95 ARG HB2 H -9.326 -8.550 21.086 1.00 . A A . 151 ARG HB2 1 1 2 3379 1 1 95 ARG HB3 H -10.943 -9.218 21.268 1.00 . A A . 151 ARG HB3 1 1 2 3380 1 1 95 ARG HD2 H -9.087 -12.336 21.393 1.00 . A A . 151 ARG HD2 1 1 2 3381 1 1 95 ARG HD3 H -9.184 -10.890 22.392 1.00 . A A . 151 ARG HD3 1 1 2 3382 1 1 95 ARG HE H -11.480 -11.225 22.574 1.00 . A A . 151 ARG HE 1 1 2 3383 1 1 95 ARG HG2 H -10.129 -10.998 19.513 1.00 . A A . 151 ARG HG2 1 1 2 3384 1 1 95 ARG HG3 H -8.519 -10.465 19.994 1.00 . A A . 151 ARG HG3 1 1 2 3385 1 1 95 ARG HH11 H -10.115 -13.168 20.056 1.00 . A A . 151 ARG HH11 1 1 2 3386 1 1 95 ARG HH12 H -11.558 -14.090 19.797 1.00 . A A . 151 ARG HH12 1 1 2 3387 1 1 95 ARG HH21 H -13.376 -12.430 22.239 1.00 . A A . 151 ARG HH21 1 1 2 3388 1 1 95 ARG HH22 H -13.405 -13.673 21.032 1.00 . A A . 151 ARG HH22 1 1 2 3389 1 1 95 ARG N N -9.404 -8.419 18.389 1.00 . A A . 151 ARG N 1 1 2 3390 1 1 95 ARG NE N -11.019 -11.729 21.872 1.00 . A A . 151 ARG NE 1 1 2 3391 1 1 95 ARG NH1 N -11.068 -13.369 20.285 1.00 . A A . 151 ARG NH1 1 1 2 3392 1 1 95 ARG NH2 N -12.914 -12.951 21.522 1.00 . A A . 151 ARG NH2 1 1 2 3393 1 1 95 ARG O O -12.213 -6.874 19.948 1.00 . A A . 151 ARG O 1 1 2 3394 1 1 96 LEU C C -11.072 -4.031 18.452 1.00 . A A . 152 LEU C 1 1 2 3395 1 1 96 LEU CA C -10.544 -4.676 19.738 1.00 . A A . 152 LEU CA 1 1 2 3396 1 1 96 LEU CB C -9.325 -3.893 20.240 1.00 . A A . 152 LEU CB 1 1 2 3397 1 1 96 LEU CD1 C -7.333 -4.099 21.751 1.00 . A A . 152 LEU CD1 1 1 2 3398 1 1 96 LEU CD2 C -9.625 -4.085 22.740 1.00 . A A . 152 LEU CD2 1 1 2 3399 1 1 96 LEU CG C -8.785 -4.530 21.534 1.00 . A A . 152 LEU CG 1 1 2 3400 1 1 96 LEU H H -9.247 -6.268 19.207 1.00 . A A . 152 LEU H 1 1 2 3401 1 1 96 LEU HA H -11.311 -4.658 20.495 1.00 . A A . 152 LEU HA 1 1 2 3402 1 1 96 LEU HB2 H -8.556 -3.914 19.480 1.00 . A A . 152 LEU HB2 1 1 2 3403 1 1 96 LEU HB3 H -9.607 -2.870 20.431 1.00 . A A . 152 LEU HB3 1 1 2 3404 1 1 96 LEU HD11 H -7.281 -3.020 21.791 1.00 . A A . 152 LEU HD11 1 1 2 3405 1 1 96 LEU HD12 H -6.725 -4.459 20.934 1.00 . A A . 152 LEU HD12 1 1 2 3406 1 1 96 LEU HD13 H -6.969 -4.512 22.680 1.00 . A A . 152 LEU HD13 1 1 2 3407 1 1 96 LEU HD21 H -9.127 -4.384 23.650 1.00 . A A . 152 LEU HD21 1 1 2 3408 1 1 96 LEU HD22 H -10.598 -4.550 22.696 1.00 . A A . 152 LEU HD22 1 1 2 3409 1 1 96 LEU HD23 H -9.738 -3.011 22.729 1.00 . A A . 152 LEU HD23 1 1 2 3410 1 1 96 LEU HG H -8.825 -5.608 21.446 1.00 . A A . 152 LEU HG 1 1 2 3411 1 1 96 LEU N N -10.165 -6.064 19.482 1.00 . A A . 152 LEU N 1 1 2 3412 1 1 96 LEU O O -10.623 -4.375 17.359 1.00 . A A . 152 LEU O 1 1 2 3413 1 1 97 PRO C C -11.577 -1.439 16.731 1.00 . A A . 153 PRO C 1 1 2 3414 1 1 97 PRO CA C -12.570 -2.423 17.348 1.00 . A A . 153 PRO CA 1 1 2 3415 1 1 97 PRO CB C -13.805 -1.699 17.901 1.00 . A A . 153 PRO CB 1 1 2 3416 1 1 97 PRO CD C -12.619 -2.609 19.795 1.00 . A A . 153 PRO CD 1 1 2 3417 1 1 97 PRO CG C -13.468 -1.424 19.330 1.00 . A A . 153 PRO CG 1 1 2 3418 1 1 97 PRO HA H -12.876 -3.152 16.612 1.00 . A A . 153 PRO HA 1 1 2 3419 1 1 97 PRO HB2 H -13.979 -0.775 17.362 1.00 . A A . 153 PRO HB2 1 1 2 3420 1 1 97 PRO HB3 H -14.674 -2.338 17.843 1.00 . A A . 153 PRO HB3 1 1 2 3421 1 1 97 PRO HD2 H -11.862 -2.285 20.495 1.00 . A A . 153 PRO HD2 1 1 2 3422 1 1 97 PRO HD3 H -13.241 -3.375 20.233 1.00 . A A . 153 PRO HD3 1 1 2 3423 1 1 97 PRO HG2 H -12.902 -0.503 19.407 1.00 . A A . 153 PRO HG2 1 1 2 3424 1 1 97 PRO HG3 H -14.367 -1.361 19.924 1.00 . A A . 153 PRO HG3 1 1 2 3425 1 1 97 PRO N N -12.002 -3.107 18.549 1.00 . A A . 153 PRO N 1 1 2 3426 1 1 97 PRO O O -10.735 -0.873 17.429 1.00 . A A . 153 PRO O 1 1 2 3427 1 1 98 ALA C C -10.873 1.074 15.325 1.00 . A A . 154 ALA C 1 1 2 3428 1 1 98 ALA CA C -10.791 -0.325 14.721 1.00 . A A . 154 ALA CA 1 1 2 3429 1 1 98 ALA CB C -11.167 -0.263 13.241 1.00 . A A . 154 ALA CB 1 1 2 3430 1 1 98 ALA H H -12.373 -1.721 14.918 1.00 . A A . 154 ALA H 1 1 2 3431 1 1 98 ALA HA H -9.777 -0.686 14.808 1.00 . A A . 154 ALA HA 1 1 2 3432 1 1 98 ALA HB1 H -12.113 0.245 13.131 1.00 . A A . 154 ALA HB1 1 1 2 3433 1 1 98 ALA HB2 H -11.250 -1.266 12.847 1.00 . A A . 154 ALA HB2 1 1 2 3434 1 1 98 ALA HB3 H -10.405 0.274 12.696 1.00 . A A . 154 ALA HB3 1 1 2 3435 1 1 98 ALA N N -11.682 -1.240 15.422 1.00 . A A . 154 ALA N 1 1 2 3436 1 1 98 ALA O O -9.974 1.894 15.141 1.00 . A A . 154 ALA O 1 1 2 3437 1 1 99 ASP C C -11.257 2.825 17.874 1.00 . A A . 155 ASP C 1 1 2 3438 1 1 99 ASP CA C -12.162 2.646 16.655 1.00 . A A . 155 ASP CA 1 1 2 3439 1 1 99 ASP CB C -13.623 2.805 17.077 1.00 . A A . 155 ASP CB 1 1 2 3440 1 1 99 ASP CG C -14.541 2.454 15.912 1.00 . A A . 155 ASP CG 1 1 2 3441 1 1 99 ASP H H -12.649 0.649 16.141 1.00 . A A . 155 ASP H 1 1 2 3442 1 1 99 ASP HA H -11.925 3.413 15.934 1.00 . A A . 155 ASP HA 1 1 2 3443 1 1 99 ASP HB2 H -13.829 2.147 17.908 1.00 . A A . 155 ASP HB2 1 1 2 3444 1 1 99 ASP HB3 H -13.800 3.827 17.376 1.00 . A A . 155 ASP HB3 1 1 2 3445 1 1 99 ASP N N -11.963 1.341 16.037 1.00 . A A . 155 ASP N 1 1 2 3446 1 1 99 ASP O O -10.708 3.901 18.093 1.00 . A A . 155 ASP O 1 1 2 3447 1 1 99 ASP OD1 O -14.356 3.017 14.846 1.00 . A A . 155 ASP OD1 1 1 2 3448 1 1 99 ASP OD2 O -15.417 1.627 16.104 1.00 . A A . 155 ASP OD2 1 1 2 3449 1 1 100 VAL C C -8.790 1.566 19.422 1.00 . A A . 156 VAL C 1 1 2 3450 1 1 100 VAL CA C -10.230 1.807 19.834 1.00 . A A . 156 VAL CA 1 1 2 3451 1 1 100 VAL CB C -10.674 0.755 20.858 1.00 . A A . 156 VAL CB 1 1 2 3452 1 1 100 VAL CG1 C -9.646 0.664 21.991 1.00 . A A . 156 VAL CG1 1 1 2 3453 1 1 100 VAL CG2 C -12.033 1.155 21.439 1.00 . A A . 156 VAL CG2 1 1 2 3454 1 1 100 VAL H H -11.526 0.913 18.407 1.00 . A A . 156 VAL H 1 1 2 3455 1 1 100 VAL HA H -10.301 2.782 20.278 1.00 . A A . 156 VAL HA 1 1 2 3456 1 1 100 VAL HB H -10.758 -0.206 20.371 1.00 . A A . 156 VAL HB 1 1 2 3457 1 1 100 VAL HG11 H -9.386 1.659 22.321 1.00 . A A . 156 VAL HG11 1 1 2 3458 1 1 100 VAL HG12 H -8.761 0.160 21.633 1.00 . A A . 156 VAL HG12 1 1 2 3459 1 1 100 VAL HG13 H -10.069 0.109 22.815 1.00 . A A . 156 VAL HG13 1 1 2 3460 1 1 100 VAL HG21 H -12.687 1.475 20.641 1.00 . A A . 156 VAL HG21 1 1 2 3461 1 1 100 VAL HG22 H -11.902 1.964 22.143 1.00 . A A . 156 VAL HG22 1 1 2 3462 1 1 100 VAL HG23 H -12.473 0.307 21.945 1.00 . A A . 156 VAL HG23 1 1 2 3463 1 1 100 VAL N N -11.092 1.758 18.653 1.00 . A A . 156 VAL N 1 1 2 3464 1 1 100 VAL O O -7.850 2.101 20.011 1.00 . A A . 156 VAL O 1 1 2 3465 1 1 101 LEU C C -6.592 1.659 17.438 1.00 . A A . 157 LEU C 1 1 2 3466 1 1 101 LEU CA C -7.353 0.402 17.858 1.00 . A A . 157 LEU CA 1 1 2 3467 1 1 101 LEU CB C -7.602 -0.499 16.651 1.00 . A A . 157 LEU CB 1 1 2 3468 1 1 101 LEU CD1 C -6.706 -2.255 15.138 1.00 . A A . 157 LEU CD1 1 1 2 3469 1 1 101 LEU CD2 C -5.146 -0.563 16.123 1.00 . A A . 157 LEU CD2 1 1 2 3470 1 1 101 LEU CG C -6.401 -1.404 16.372 1.00 . A A . 157 LEU CG 1 1 2 3471 1 1 101 LEU H H -9.452 0.370 17.989 1.00 . A A . 157 LEU H 1 1 2 3472 1 1 101 LEU HA H -6.785 -0.139 18.599 1.00 . A A . 157 LEU HA 1 1 2 3473 1 1 101 LEU HB2 H -8.463 -1.114 16.853 1.00 . A A . 157 LEU HB2 1 1 2 3474 1 1 101 LEU HB3 H -7.808 0.115 15.790 1.00 . A A . 157 LEU HB3 1 1 2 3475 1 1 101 LEU HD11 H -5.857 -2.882 14.912 1.00 . A A . 157 LEU HD11 1 1 2 3476 1 1 101 LEU HD12 H -6.910 -1.607 14.299 1.00 . A A . 157 LEU HD12 1 1 2 3477 1 1 101 LEU HD13 H -7.570 -2.873 15.332 1.00 . A A . 157 LEU HD13 1 1 2 3478 1 1 101 LEU HD21 H -4.722 -0.267 17.070 1.00 . A A . 157 LEU HD21 1 1 2 3479 1 1 101 LEU HD22 H -5.405 0.317 15.553 1.00 . A A . 157 LEU HD22 1 1 2 3480 1 1 101 LEU HD23 H -4.419 -1.146 15.574 1.00 . A A . 157 LEU HD23 1 1 2 3481 1 1 101 LEU HG H -6.240 -2.054 17.221 1.00 . A A . 157 LEU HG 1 1 2 3482 1 1 101 LEU N N -8.648 0.752 18.398 1.00 . A A . 157 LEU N 1 1 2 3483 1 1 101 LEU O O -5.418 1.830 17.771 1.00 . A A . 157 LEU O 1 1 2 3484 1 1 102 LYS C C -6.108 4.572 17.396 1.00 . A A . 158 LYS C 1 1 2 3485 1 1 102 LYS CA C -6.639 3.756 16.224 1.00 . A A . 158 LYS CA 1 1 2 3486 1 1 102 LYS CB C -7.645 4.588 15.425 1.00 . A A . 158 LYS CB 1 1 2 3487 1 1 102 LYS CD C -7.712 6.486 13.759 1.00 . A A . 158 LYS CD 1 1 2 3488 1 1 102 LYS CE C -9.076 7.032 14.169 1.00 . A A . 158 LYS CE 1 1 2 3489 1 1 102 LYS CG C -6.995 5.917 14.991 1.00 . A A . 158 LYS CG 1 1 2 3490 1 1 102 LYS H H -8.194 2.333 16.449 1.00 . A A . 158 LYS H 1 1 2 3491 1 1 102 LYS HA H -5.813 3.498 15.579 1.00 . A A . 158 LYS HA 1 1 2 3492 1 1 102 LYS HB2 H -7.954 4.027 14.556 1.00 . A A . 158 LYS HB2 1 1 2 3493 1 1 102 LYS HB3 H -8.505 4.797 16.040 1.00 . A A . 158 LYS HB3 1 1 2 3494 1 1 102 LYS HD2 H -7.119 7.285 13.340 1.00 . A A . 158 LYS HD2 1 1 2 3495 1 1 102 LYS HD3 H -7.842 5.713 13.019 1.00 . A A . 158 LYS HD3 1 1 2 3496 1 1 102 LYS HE2 H -9.666 6.240 14.607 1.00 . A A . 158 LYS HE2 1 1 2 3497 1 1 102 LYS HE3 H -8.940 7.822 14.890 1.00 . A A . 158 LYS HE3 1 1 2 3498 1 1 102 LYS HG2 H -7.065 6.628 15.802 1.00 . A A . 158 LYS HG2 1 1 2 3499 1 1 102 LYS HG3 H -5.956 5.752 14.754 1.00 . A A . 158 LYS HG3 1 1 2 3500 1 1 102 LYS HZ1 H -9.242 8.371 12.582 1.00 . A A . 158 LYS HZ1 1 1 2 3501 1 1 102 LYS HZ2 H -10.731 7.889 13.238 1.00 . A A . 158 LYS HZ2 1 1 2 3502 1 1 102 LYS HZ3 H -9.853 6.820 12.249 1.00 . A A . 158 LYS HZ3 1 1 2 3503 1 1 102 LYS N N -7.266 2.531 16.698 1.00 . A A . 158 LYS N 1 1 2 3504 1 1 102 LYS NZ N -9.779 7.568 12.969 1.00 . A A . 158 LYS NZ 1 1 2 3505 1 1 102 LYS O O -5.094 5.260 17.270 1.00 . A A . 158 LYS O 1 1 2 3506 1 1 103 LYS C C -5.013 4.605 20.213 1.00 . A A . 159 LYS C 1 1 2 3507 1 1 103 LYS CA C -6.324 5.204 19.720 1.00 . A A . 159 LYS CA 1 1 2 3508 1 1 103 LYS CB C -7.374 5.120 20.832 1.00 . A A . 159 LYS CB 1 1 2 3509 1 1 103 LYS CD C -8.769 6.737 19.518 1.00 . A A . 159 LYS CD 1 1 2 3510 1 1 103 LYS CE C -10.212 7.205 19.310 1.00 . A A . 159 LYS CE 1 1 2 3511 1 1 103 LYS CG C -8.765 5.391 20.252 1.00 . A A . 159 LYS CG 1 1 2 3512 1 1 103 LYS H H -7.567 3.905 18.600 1.00 . A A . 159 LYS H 1 1 2 3513 1 1 103 LYS HA H -6.164 6.240 19.461 1.00 . A A . 159 LYS HA 1 1 2 3514 1 1 103 LYS HB2 H -7.353 4.135 21.272 1.00 . A A . 159 LYS HB2 1 1 2 3515 1 1 103 LYS HB3 H -7.154 5.858 21.589 1.00 . A A . 159 LYS HB3 1 1 2 3516 1 1 103 LYS HD2 H -8.233 7.469 20.104 1.00 . A A . 159 LYS HD2 1 1 2 3517 1 1 103 LYS HD3 H -8.289 6.622 18.559 1.00 . A A . 159 LYS HD3 1 1 2 3518 1 1 103 LYS HE2 H -10.210 8.154 18.795 1.00 . A A . 159 LYS HE2 1 1 2 3519 1 1 103 LYS HE3 H -10.745 6.475 18.718 1.00 . A A . 159 LYS HE3 1 1 2 3520 1 1 103 LYS HG2 H -9.022 4.605 19.560 1.00 . A A . 159 LYS HG2 1 1 2 3521 1 1 103 LYS HG3 H -9.488 5.417 21.054 1.00 . A A . 159 LYS HG3 1 1 2 3522 1 1 103 LYS HZ1 H -11.614 8.093 20.567 1.00 . A A . 159 LYS HZ1 1 1 2 3523 1 1 103 LYS HZ2 H -10.179 7.633 21.347 1.00 . A A . 159 LYS HZ2 1 1 2 3524 1 1 103 LYS HZ3 H -11.319 6.454 20.905 1.00 . A A . 159 LYS HZ3 1 1 2 3525 1 1 103 LYS N N -6.775 4.479 18.540 1.00 . A A . 159 LYS N 1 1 2 3526 1 1 103 LYS NZ N -10.880 7.358 20.632 1.00 . A A . 159 LYS NZ 1 1 2 3527 1 1 103 LYS O O -4.118 5.324 20.659 1.00 . A A . 159 LYS O 1 1 2 3528 1 1 104 THR C C -2.517 2.974 19.673 1.00 . A A . 160 THR C 1 1 2 3529 1 1 104 THR CA C -3.699 2.591 20.558 1.00 . A A . 160 THR CA 1 1 2 3530 1 1 104 THR CB C -3.911 1.076 20.501 1.00 . A A . 160 THR CB 1 1 2 3531 1 1 104 THR CG2 C -2.715 0.367 21.139 1.00 . A A . 160 THR CG2 1 1 2 3532 1 1 104 THR H H -5.655 2.762 19.758 1.00 . A A . 160 THR H 1 1 2 3533 1 1 104 THR HA H -3.480 2.874 21.577 1.00 . A A . 160 THR HA 1 1 2 3534 1 1 104 THR HB H -4.003 0.763 19.472 1.00 . A A . 160 THR HB 1 1 2 3535 1 1 104 THR HG1 H -5.064 -0.197 21.415 1.00 . A A . 160 THR HG1 1 1 2 3536 1 1 104 THR HG21 H -2.876 -0.700 21.117 1.00 . A A . 160 THR HG21 1 1 2 3537 1 1 104 THR HG22 H -2.607 0.695 22.163 1.00 . A A . 160 THR HG22 1 1 2 3538 1 1 104 THR HG23 H -1.818 0.608 20.589 1.00 . A A . 160 THR HG23 1 1 2 3539 1 1 104 THR N N -4.907 3.281 20.122 1.00 . A A . 160 THR N 1 1 2 3540 1 1 104 THR O O -1.431 3.276 20.168 1.00 . A A . 160 THR O 1 1 2 3541 1 1 104 THR OG1 O -5.098 0.741 21.208 1.00 . A A . 160 THR OG1 1 1 2 3542 1 1 105 ILE C C -1.224 4.753 17.657 1.00 . A A . 161 ILE C 1 1 2 3543 1 1 105 ILE CA C -1.682 3.318 17.420 1.00 . A A . 161 ILE CA 1 1 2 3544 1 1 105 ILE CB C -2.185 3.170 15.982 1.00 . A A . 161 ILE CB 1 1 2 3545 1 1 105 ILE CD1 C -3.311 1.573 14.418 1.00 . A A . 161 ILE CD1 1 1 2 3546 1 1 105 ILE CG1 C -2.484 1.693 15.700 1.00 . A A . 161 ILE CG1 1 1 2 3547 1 1 105 ILE CG2 C -1.113 3.667 15.008 1.00 . A A . 161 ILE CG2 1 1 2 3548 1 1 105 ILE H H -3.623 2.720 18.023 1.00 . A A . 161 ILE H 1 1 2 3549 1 1 105 ILE HA H -0.843 2.655 17.567 1.00 . A A . 161 ILE HA 1 1 2 3550 1 1 105 ILE HB H -3.086 3.752 15.853 1.00 . A A . 161 ILE HB 1 1 2 3551 1 1 105 ILE HD11 H -3.500 0.530 14.208 1.00 . A A . 161 ILE HD11 1 1 2 3552 1 1 105 ILE HD12 H -2.766 2.013 13.595 1.00 . A A . 161 ILE HD12 1 1 2 3553 1 1 105 ILE HD13 H -4.251 2.090 14.546 1.00 . A A . 161 ILE HD13 1 1 2 3554 1 1 105 ILE HG12 H -1.555 1.154 15.582 1.00 . A A . 161 ILE HG12 1 1 2 3555 1 1 105 ILE HG13 H -3.041 1.275 16.524 1.00 . A A . 161 ILE HG13 1 1 2 3556 1 1 105 ILE HG21 H -1.056 4.744 15.054 1.00 . A A . 161 ILE HG21 1 1 2 3557 1 1 105 ILE HG22 H -1.370 3.362 14.003 1.00 . A A . 161 ILE HG22 1 1 2 3558 1 1 105 ILE HG23 H -0.157 3.243 15.278 1.00 . A A . 161 ILE HG23 1 1 2 3559 1 1 105 ILE N N -2.737 2.965 18.361 1.00 . A A . 161 ILE N 1 1 2 3560 1 1 105 ILE O O -0.027 5.045 17.639 1.00 . A A . 161 ILE O 1 1 2 3561 1 1 106 LYS C C -0.974 7.162 19.368 1.00 . A A . 162 LYS C 1 1 2 3562 1 1 106 LYS CA C -1.861 7.043 18.133 1.00 . A A . 162 LYS CA 1 1 2 3563 1 1 106 LYS CB C -3.150 7.851 18.337 1.00 . A A . 162 LYS CB 1 1 2 3564 1 1 106 LYS CD C -2.982 9.732 16.645 1.00 . A A . 162 LYS CD 1 1 2 3565 1 1 106 LYS CE C -4.440 10.035 16.279 1.00 . A A . 162 LYS CE 1 1 2 3566 1 1 106 LYS CG C -2.875 9.355 18.139 1.00 . A A . 162 LYS CG 1 1 2 3567 1 1 106 LYS H H -3.118 5.356 17.896 1.00 . A A . 162 LYS H 1 1 2 3568 1 1 106 LYS HA H -1.329 7.438 17.281 1.00 . A A . 162 LYS HA 1 1 2 3569 1 1 106 LYS HB2 H -3.893 7.518 17.626 1.00 . A A . 162 LYS HB2 1 1 2 3570 1 1 106 LYS HB3 H -3.522 7.686 19.338 1.00 . A A . 162 LYS HB3 1 1 2 3571 1 1 106 LYS HD2 H -2.378 10.606 16.454 1.00 . A A . 162 LYS HD2 1 1 2 3572 1 1 106 LYS HD3 H -2.625 8.913 16.037 1.00 . A A . 162 LYS HD3 1 1 2 3573 1 1 106 LYS HE2 H -4.495 10.326 15.240 1.00 . A A . 162 LYS HE2 1 1 2 3574 1 1 106 LYS HE3 H -5.045 9.155 16.438 1.00 . A A . 162 LYS HE3 1 1 2 3575 1 1 106 LYS HG2 H -3.595 9.928 18.707 1.00 . A A . 162 LYS HG2 1 1 2 3576 1 1 106 LYS HG3 H -1.881 9.591 18.494 1.00 . A A . 162 LYS HG3 1 1 2 3577 1 1 106 LYS HZ1 H -4.143 11.664 17.543 1.00 . A A . 162 LYS HZ1 1 1 2 3578 1 1 106 LYS HZ2 H -5.535 10.759 17.895 1.00 . A A . 162 LYS HZ2 1 1 2 3579 1 1 106 LYS HZ3 H -5.516 11.798 16.550 1.00 . A A . 162 LYS HZ3 1 1 2 3580 1 1 106 LYS N N -2.182 5.644 17.886 1.00 . A A . 162 LYS N 1 1 2 3581 1 1 106 LYS NZ N -4.946 11.149 17.131 1.00 . A A . 162 LYS NZ 1 1 2 3582 1 1 106 LYS O O 0.071 7.811 19.335 1.00 . A A . 162 LYS O 1 1 2 3583 1 1 107 ASN C C 0.760 6.031 21.482 1.00 . A A . 163 ASN C 1 1 2 3584 1 1 107 ASN CA C -0.647 6.574 21.699 1.00 . A A . 163 ASN CA 1 1 2 3585 1 1 107 ASN CB C -1.356 5.744 22.774 1.00 . A A . 163 ASN CB 1 1 2 3586 1 1 107 ASN CG C -2.586 6.487 23.284 1.00 . A A . 163 ASN CG 1 1 2 3587 1 1 107 ASN H H -2.251 6.039 20.425 1.00 . A A . 163 ASN H 1 1 2 3588 1 1 107 ASN HA H -0.581 7.597 22.037 1.00 . A A . 163 ASN HA 1 1 2 3589 1 1 107 ASN HB2 H -1.661 4.797 22.351 1.00 . A A . 163 ASN HB2 1 1 2 3590 1 1 107 ASN HB3 H -0.680 5.568 23.596 1.00 . A A . 163 ASN HB3 1 1 2 3591 1 1 107 ASN HD21 H -3.315 4.910 24.241 1.00 . A A . 163 ASN HD21 1 1 2 3592 1 1 107 ASN HD22 H -4.246 6.324 24.357 1.00 . A A . 163 ASN HD22 1 1 2 3593 1 1 107 ASN N N -1.406 6.533 20.457 1.00 . A A . 163 ASN N 1 1 2 3594 1 1 107 ASN ND2 N -3.455 5.855 24.021 1.00 . A A . 163 ASN ND2 1 1 2 3595 1 1 107 ASN O O 1.689 6.390 22.207 1.00 . A A . 163 ASN O 1 1 2 3596 1 1 107 ASN OD1 O -2.758 7.673 23.003 1.00 . A A . 163 ASN OD1 1 1 2 3597 1 1 108 THR C C 3.099 5.629 19.469 1.00 . A A . 164 THR C 1 1 2 3598 1 1 108 THR CA C 2.226 4.597 20.184 1.00 . A A . 164 THR CA 1 1 2 3599 1 1 108 THR CB C 2.058 3.347 19.303 1.00 . A A . 164 THR CB 1 1 2 3600 1 1 108 THR CG2 C 3.285 2.433 19.429 1.00 . A A . 164 THR CG2 1 1 2 3601 1 1 108 THR H H 0.154 4.916 19.925 1.00 . A A . 164 THR H 1 1 2 3602 1 1 108 THR HA H 2.702 4.314 21.110 1.00 . A A . 164 THR HA 1 1 2 3603 1 1 108 THR HB H 1.941 3.645 18.271 1.00 . A A . 164 THR HB 1 1 2 3604 1 1 108 THR HG1 H 1.068 1.699 19.599 1.00 . A A . 164 THR HG1 1 1 2 3605 1 1 108 THR HG21 H 3.364 1.810 18.549 1.00 . A A . 164 THR HG21 1 1 2 3606 1 1 108 THR HG22 H 3.179 1.807 20.303 1.00 . A A . 164 THR HG22 1 1 2 3607 1 1 108 THR HG23 H 4.179 3.032 19.526 1.00 . A A . 164 THR HG23 1 1 2 3608 1 1 108 THR N N 0.920 5.170 20.481 1.00 . A A . 164 THR N 1 1 2 3609 1 1 108 THR O O 4.267 5.810 19.809 1.00 . A A . 164 THR O 1 1 2 3610 1 1 108 THR OG1 O 0.900 2.636 19.718 1.00 . A A . 164 THR OG1 1 1 2 3611 1 1 109 LEU C C 3.691 8.446 18.656 1.00 . A A . 165 LEU C 1 1 2 3612 1 1 109 LEU CA C 3.238 7.321 17.728 1.00 . A A . 165 LEU CA 1 1 2 3613 1 1 109 LEU CB C 2.334 7.885 16.615 1.00 . A A . 165 LEU CB 1 1 2 3614 1 1 109 LEU CD1 C 1.023 7.123 14.607 1.00 . A A . 165 LEU CD1 1 1 2 3615 1 1 109 LEU CD2 C 3.512 7.212 14.483 1.00 . A A . 165 LEU CD2 1 1 2 3616 1 1 109 LEU CG C 2.317 6.927 15.404 1.00 . A A . 165 LEU CG 1 1 2 3617 1 1 109 LEU H H 1.577 6.117 18.262 1.00 . A A . 165 LEU H 1 1 2 3618 1 1 109 LEU HA H 4.107 6.872 17.282 1.00 . A A . 165 LEU HA 1 1 2 3619 1 1 109 LEU HB2 H 1.329 7.990 17.003 1.00 . A A . 165 LEU HB2 1 1 2 3620 1 1 109 LEU HB3 H 2.699 8.853 16.305 1.00 . A A . 165 LEU HB3 1 1 2 3621 1 1 109 LEU HD11 H 0.184 6.768 15.188 1.00 . A A . 165 LEU HD11 1 1 2 3622 1 1 109 LEU HD12 H 1.081 6.565 13.683 1.00 . A A . 165 LEU HD12 1 1 2 3623 1 1 109 LEU HD13 H 0.891 8.172 14.386 1.00 . A A . 165 LEU HD13 1 1 2 3624 1 1 109 LEU HD21 H 4.431 6.975 14.995 1.00 . A A . 165 LEU HD21 1 1 2 3625 1 1 109 LEU HD22 H 3.513 8.256 14.206 1.00 . A A . 165 LEU HD22 1 1 2 3626 1 1 109 LEU HD23 H 3.432 6.605 13.593 1.00 . A A . 165 LEU HD23 1 1 2 3627 1 1 109 LEU HG H 2.365 5.903 15.752 1.00 . A A . 165 LEU HG 1 1 2 3628 1 1 109 LEU N N 2.514 6.304 18.484 1.00 . A A . 165 LEU N 1 1 2 3629 1 1 109 LEU O O 4.724 9.076 18.429 1.00 . A A . 165 LEU O 1 1 2 3630 1 1 110 ASP C C 4.575 9.432 21.341 1.00 . A A . 166 ASP C 1 1 2 3631 1 1 110 ASP CA C 3.240 9.732 20.664 1.00 . A A . 166 ASP CA 1 1 2 3632 1 1 110 ASP CB C 2.140 9.834 21.722 1.00 . A A . 166 ASP CB 1 1 2 3633 1 1 110 ASP CG C 2.286 11.137 22.503 1.00 . A A . 166 ASP CG 1 1 2 3634 1 1 110 ASP H H 2.103 8.146 19.824 1.00 . A A . 166 ASP H 1 1 2 3635 1 1 110 ASP HA H 3.313 10.675 20.144 1.00 . A A . 166 ASP HA 1 1 2 3636 1 1 110 ASP HB2 H 1.175 9.813 21.238 1.00 . A A . 166 ASP HB2 1 1 2 3637 1 1 110 ASP HB3 H 2.219 8.999 22.403 1.00 . A A . 166 ASP HB3 1 1 2 3638 1 1 110 ASP N N 2.911 8.685 19.703 1.00 . A A . 166 ASP N 1 1 2 3639 1 1 110 ASP O O 5.306 10.344 21.725 1.00 . A A . 166 ASP O 1 1 2 3640 1 1 110 ASP OD1 O 3.398 11.636 22.580 1.00 . A A . 166 ASP OD1 1 1 2 3641 1 1 110 ASP OD2 O 1.287 11.615 23.011 1.00 . A A . 166 ASP OD2 1 1 2 3642 1 1 111 ILE C C 7.322 7.980 21.212 1.00 . A A . 167 ILE C 1 1 2 3643 1 1 111 ILE CA C 6.125 7.731 22.127 1.00 . A A . 167 ILE CA 1 1 2 3644 1 1 111 ILE CB C 6.054 6.246 22.480 1.00 . A A . 167 ILE CB 1 1 2 3645 1 1 111 ILE CD1 C 4.597 4.490 23.504 1.00 . A A . 167 ILE CD1 1 1 2 3646 1 1 111 ILE CG1 C 4.838 5.994 23.374 1.00 . A A . 167 ILE CG1 1 1 2 3647 1 1 111 ILE CG2 C 7.325 5.839 23.228 1.00 . A A . 167 ILE CG2 1 1 2 3648 1 1 111 ILE H H 4.254 7.466 21.166 1.00 . A A . 167 ILE H 1 1 2 3649 1 1 111 ILE HA H 6.257 8.299 23.036 1.00 . A A . 167 ILE HA 1 1 2 3650 1 1 111 ILE HB H 5.966 5.664 21.575 1.00 . A A . 167 ILE HB 1 1 2 3651 1 1 111 ILE HD11 H 5.401 4.043 24.069 1.00 . A A . 167 ILE HD11 1 1 2 3652 1 1 111 ILE HD12 H 4.556 4.044 22.522 1.00 . A A . 167 ILE HD12 1 1 2 3653 1 1 111 ILE HD13 H 3.661 4.319 24.016 1.00 . A A . 167 ILE HD13 1 1 2 3654 1 1 111 ILE HG12 H 5.018 6.415 24.352 1.00 . A A . 167 ILE HG12 1 1 2 3655 1 1 111 ILE HG13 H 3.967 6.460 22.937 1.00 . A A . 167 ILE HG13 1 1 2 3656 1 1 111 ILE HG21 H 7.483 6.507 24.061 1.00 . A A . 167 ILE HG21 1 1 2 3657 1 1 111 ILE HG22 H 8.171 5.894 22.557 1.00 . A A . 167 ILE HG22 1 1 2 3658 1 1 111 ILE HG23 H 7.222 4.828 23.591 1.00 . A A . 167 ILE HG23 1 1 2 3659 1 1 111 ILE N N 4.879 8.148 21.489 1.00 . A A . 167 ILE N 1 1 2 3660 1 1 111 ILE O O 8.356 8.484 21.651 1.00 . A A . 167 ILE O 1 1 2 3661 1 1 112 HIS C C 8.709 9.258 18.944 1.00 . A A . 168 HIS C 1 1 2 3662 1 1 112 HIS CA C 8.260 7.796 18.977 1.00 . A A . 168 HIS CA 1 1 2 3663 1 1 112 HIS CB C 7.795 7.369 17.579 1.00 . A A . 168 HIS CB 1 1 2 3664 1 1 112 HIS CD2 C 6.729 5.239 18.690 1.00 . A A . 168 HIS CD2 1 1 2 3665 1 1 112 HIS CE1 C 5.443 4.648 17.050 1.00 . A A . 168 HIS CE1 1 1 2 3666 1 1 112 HIS CG C 6.924 6.152 17.682 1.00 . A A . 168 HIS CG 1 1 2 3667 1 1 112 HIS H H 6.333 7.215 19.652 1.00 . A A . 168 HIS H 1 1 2 3668 1 1 112 HIS HA H 9.093 7.176 19.268 1.00 . A A . 168 HIS HA 1 1 2 3669 1 1 112 HIS HB2 H 7.234 8.171 17.121 1.00 . A A . 168 HIS HB2 1 1 2 3670 1 1 112 HIS HB3 H 8.653 7.139 16.970 1.00 . A A . 168 HIS HB3 1 1 2 3671 1 1 112 HIS HD1 H 6.000 6.195 15.777 1.00 . A A . 168 HIS HD1 1 1 2 3672 1 1 112 HIS HD2 H 7.234 5.246 19.643 1.00 . A A . 168 HIS HD2 1 1 2 3673 1 1 112 HIS HE1 H 4.720 4.119 16.450 1.00 . A A . 168 HIS HE1 1 1 2 3674 1 1 112 HIS N N 7.179 7.616 19.941 1.00 . A A . 168 HIS N 1 1 2 3675 1 1 112 HIS ND1 N 6.094 5.753 16.646 1.00 . A A . 168 HIS ND1 1 1 2 3676 1 1 112 HIS NE2 N 5.794 4.291 18.287 1.00 . A A . 168 HIS NE2 1 1 2 3677 1 1 112 HIS O O 9.904 9.555 18.943 1.00 . A A . 168 HIS O 1 1 2 3678 1 1 113 LYS C C 8.872 12.026 20.040 1.00 . A A . 169 LYS C 1 1 2 3679 1 1 113 LYS CA C 8.020 11.591 18.852 1.00 . A A . 169 LYS CA 1 1 2 3680 1 1 113 LYS CB C 6.709 12.380 18.851 1.00 . A A . 169 LYS CB 1 1 2 3681 1 1 113 LYS CD C 4.655 12.924 17.538 1.00 . A A . 169 LYS CD 1 1 2 3682 1 1 113 LYS CE C 3.964 12.762 16.182 1.00 . A A . 169 LYS CE 1 1 2 3683 1 1 113 LYS CG C 5.939 12.092 17.560 1.00 . A A . 169 LYS CG 1 1 2 3684 1 1 113 LYS H H 6.810 9.850 18.889 1.00 . A A . 169 LYS H 1 1 2 3685 1 1 113 LYS HA H 8.555 11.810 17.940 1.00 . A A . 169 LYS HA 1 1 2 3686 1 1 113 LYS HB2 H 6.112 12.085 19.702 1.00 . A A . 169 LYS HB2 1 1 2 3687 1 1 113 LYS HB3 H 6.925 13.436 18.911 1.00 . A A . 169 LYS HB3 1 1 2 3688 1 1 113 LYS HD2 H 3.994 12.587 18.323 1.00 . A A . 169 LYS HD2 1 1 2 3689 1 1 113 LYS HD3 H 4.897 13.964 17.694 1.00 . A A . 169 LYS HD3 1 1 2 3690 1 1 113 LYS HE2 H 4.648 13.044 15.394 1.00 . A A . 169 LYS HE2 1 1 2 3691 1 1 113 LYS HE3 H 3.668 11.732 16.050 1.00 . A A . 169 LYS HE3 1 1 2 3692 1 1 113 LYS HG2 H 6.553 12.350 16.711 1.00 . A A . 169 LYS HG2 1 1 2 3693 1 1 113 LYS HG3 H 5.686 11.044 17.519 1.00 . A A . 169 LYS HG3 1 1 2 3694 1 1 113 LYS HZ1 H 1.946 13.131 16.537 1.00 . A A . 169 LYS HZ1 1 1 2 3695 1 1 113 LYS HZ2 H 2.552 13.886 15.143 1.00 . A A . 169 LYS HZ2 1 1 2 3696 1 1 113 LYS HZ3 H 2.937 14.503 16.679 1.00 . A A . 169 LYS HZ3 1 1 2 3697 1 1 113 LYS N N 7.737 10.159 18.901 1.00 . A A . 169 LYS N 1 1 2 3698 1 1 113 LYS NZ N 2.760 13.636 16.132 1.00 . A A . 169 LYS NZ 1 1 2 3699 1 1 113 LYS O O 9.848 12.760 19.880 1.00 . A A . 169 LYS O 1 1 2 3700 1 1 114 SER C C 10.713 11.583 22.283 1.00 . A A . 170 SER C 1 1 2 3701 1 1 114 SER CA C 9.234 11.929 22.437 1.00 . A A . 170 SER CA 1 1 2 3702 1 1 114 SER CB C 8.659 11.183 23.640 1.00 . A A . 170 SER CB 1 1 2 3703 1 1 114 SER H H 7.709 10.993 21.296 1.00 . A A . 170 SER H 1 1 2 3704 1 1 114 SER HA H 9.139 12.990 22.606 1.00 . A A . 170 SER HA 1 1 2 3705 1 1 114 SER HB2 H 7.611 11.412 23.739 1.00 . A A . 170 SER HB2 1 1 2 3706 1 1 114 SER HB3 H 8.779 10.117 23.493 1.00 . A A . 170 SER HB3 1 1 2 3707 1 1 114 SER HG H 10.232 11.235 24.783 1.00 . A A . 170 SER HG 1 1 2 3708 1 1 114 SER N N 8.497 11.573 21.230 1.00 . A A . 170 SER N 1 1 2 3709 1 1 114 SER O O 11.583 12.284 22.799 1.00 . A A . 170 SER O 1 1 2 3710 1 1 114 SER OG O 9.341 11.592 24.818 1.00 . A A . 170 SER OG 1 1 2 3711 1 1 115 ILE C C 12.804 10.329 19.919 1.00 . A A . 171 ILE C 1 1 2 3712 1 1 115 ILE CA C 12.364 10.040 21.348 1.00 . A A . 171 ILE CA 1 1 2 3713 1 1 115 ILE CB C 12.450 8.541 21.609 1.00 . A A . 171 ILE CB 1 1 2 3714 1 1 115 ILE CD1 C 11.507 6.311 20.992 1.00 . A A . 171 ILE CD1 1 1 2 3715 1 1 115 ILE CG1 C 11.512 7.803 20.654 1.00 . A A . 171 ILE CG1 1 1 2 3716 1 1 115 ILE CG2 C 12.022 8.255 23.048 1.00 . A A . 171 ILE CG2 1 1 2 3717 1 1 115 ILE H H 10.248 9.974 21.192 1.00 . A A . 171 ILE H 1 1 2 3718 1 1 115 ILE HA H 13.030 10.549 22.032 1.00 . A A . 171 ILE HA 1 1 2 3719 1 1 115 ILE HB H 13.462 8.210 21.453 1.00 . A A . 171 ILE HB 1 1 2 3720 1 1 115 ILE HD11 H 11.042 5.761 20.187 1.00 . A A . 171 ILE HD11 1 1 2 3721 1 1 115 ILE HD12 H 10.953 6.149 21.905 1.00 . A A . 171 ILE HD12 1 1 2 3722 1 1 115 ILE HD13 H 12.524 5.967 21.122 1.00 . A A . 171 ILE HD13 1 1 2 3723 1 1 115 ILE HG12 H 10.515 8.200 20.763 1.00 . A A . 171 ILE HG12 1 1 2 3724 1 1 115 ILE HG13 H 11.846 7.938 19.636 1.00 . A A . 171 ILE HG13 1 1 2 3725 1 1 115 ILE HG21 H 10.952 8.389 23.136 1.00 . A A . 171 ILE HG21 1 1 2 3726 1 1 115 ILE HG22 H 12.527 8.937 23.716 1.00 . A A . 171 ILE HG22 1 1 2 3727 1 1 115 ILE HG23 H 12.280 7.239 23.307 1.00 . A A . 171 ILE HG23 1 1 2 3728 1 1 115 ILE N N 10.988 10.492 21.571 1.00 . A A . 171 ILE N 1 1 2 3729 1 1 115 ILE O O 13.895 9.940 19.501 1.00 . A A . 171 ILE O 1 1 2 3730 1 1 116 THR C C 12.628 10.108 17.007 1.00 . A A . 172 THR C 1 1 2 3731 1 1 116 THR CA C 12.247 11.356 17.795 1.00 . A A . 172 THR CA 1 1 2 3732 1 1 116 THR CB C 13.394 12.366 17.744 1.00 . A A . 172 THR CB 1 1 2 3733 1 1 116 THR CG2 C 13.147 13.475 18.766 1.00 . A A . 172 THR CG2 1 1 2 3734 1 1 116 THR H H 11.101 11.293 19.577 1.00 . A A . 172 THR H 1 1 2 3735 1 1 116 THR HA H 11.371 11.800 17.346 1.00 . A A . 172 THR HA 1 1 2 3736 1 1 116 THR HB H 13.450 12.798 16.755 1.00 . A A . 172 THR HB 1 1 2 3737 1 1 116 THR HG1 H 15.076 12.220 18.711 1.00 . A A . 172 THR HG1 1 1 2 3738 1 1 116 THR HG21 H 13.309 13.090 19.762 1.00 . A A . 172 THR HG21 1 1 2 3739 1 1 116 THR HG22 H 12.129 13.827 18.676 1.00 . A A . 172 THR HG22 1 1 2 3740 1 1 116 THR HG23 H 13.829 14.293 18.581 1.00 . A A . 172 THR HG23 1 1 2 3741 1 1 116 THR N N 11.948 11.012 19.179 1.00 . A A . 172 THR N 1 1 2 3742 1 1 116 THR O O 13.783 9.682 17.017 1.00 . A A . 172 THR O 1 1 2 3743 1 1 116 THR OG1 O 14.617 11.706 18.042 1.00 . A A . 172 THR OG1 1 1 2 3744 1 1 117 ILE C C 13.205 8.414 14.778 1.00 . A A . 173 ILE C 1 1 2 3745 1 1 117 ILE CA C 11.880 8.324 15.531 1.00 . A A . 173 ILE CA 1 1 2 3746 1 1 117 ILE CB C 10.725 8.117 14.541 1.00 . A A . 173 ILE CB 1 1 2 3747 1 1 117 ILE CD1 C 9.762 6.474 12.920 1.00 . A A . 173 ILE CD1 1 1 2 3748 1 1 117 ILE CG1 C 11.037 6.919 13.635 1.00 . A A . 173 ILE CG1 1 1 2 3749 1 1 117 ILE CG2 C 10.531 9.374 13.682 1.00 . A A . 173 ILE CG2 1 1 2 3750 1 1 117 ILE H H 10.749 9.909 16.356 1.00 . A A . 173 ILE H 1 1 2 3751 1 1 117 ILE HA H 11.918 7.473 16.195 1.00 . A A . 173 ILE HA 1 1 2 3752 1 1 117 ILE HB H 9.818 7.921 15.092 1.00 . A A . 173 ILE HB 1 1 2 3753 1 1 117 ILE HD11 H 9.250 7.339 12.525 1.00 . A A . 173 ILE HD11 1 1 2 3754 1 1 117 ILE HD12 H 9.117 5.961 13.617 1.00 . A A . 173 ILE HD12 1 1 2 3755 1 1 117 ILE HD13 H 10.019 5.807 12.108 1.00 . A A . 173 ILE HD13 1 1 2 3756 1 1 117 ILE HG12 H 11.782 7.204 12.907 1.00 . A A . 173 ILE HG12 1 1 2 3757 1 1 117 ILE HG13 H 11.414 6.104 14.235 1.00 . A A . 173 ILE HG13 1 1 2 3758 1 1 117 ILE HG21 H 9.543 9.361 13.247 1.00 . A A . 173 ILE HG21 1 1 2 3759 1 1 117 ILE HG22 H 11.268 9.395 12.893 1.00 . A A . 173 ILE HG22 1 1 2 3760 1 1 117 ILE HG23 H 10.638 10.255 14.297 1.00 . A A . 173 ILE HG23 1 1 2 3761 1 1 117 ILE N N 11.646 9.525 16.325 1.00 . A A . 173 ILE N 1 1 2 3762 1 1 117 ILE O O 13.374 9.241 13.883 1.00 . A A . 173 ILE O 1 1 2 3763 1 1 118 ASN C C 16.008 8.955 14.394 1.00 . A A . 174 ASN C 1 1 2 3764 1 1 118 ASN CA C 15.455 7.538 14.522 1.00 . A A . 174 ASN CA 1 1 2 3765 1 1 118 ASN CB C 15.353 6.891 13.135 1.00 . A A . 174 ASN CB 1 1 2 3766 1 1 118 ASN CG C 16.730 6.438 12.660 1.00 . A A . 174 ASN CG 1 1 2 3767 1 1 118 ASN H H 13.948 6.925 15.881 1.00 . A A . 174 ASN H 1 1 2 3768 1 1 118 ASN HA H 16.129 6.953 15.131 1.00 . A A . 174 ASN HA 1 1 2 3769 1 1 118 ASN HB2 H 14.694 6.038 13.188 1.00 . A A . 174 ASN HB2 1 1 2 3770 1 1 118 ASN HB3 H 14.951 7.609 12.434 1.00 . A A . 174 ASN HB3 1 1 2 3771 1 1 118 ASN HD21 H 16.820 4.902 13.914 1.00 . A A . 174 ASN HD21 1 1 2 3772 1 1 118 ASN HD22 H 18.171 5.094 12.904 1.00 . A A . 174 ASN HD22 1 1 2 3773 1 1 118 ASN N N 14.143 7.556 15.158 1.00 . A A . 174 ASN N 1 1 2 3774 1 1 118 ASN ND2 N 17.287 5.391 13.204 1.00 . A A . 174 ASN ND2 1 1 2 3775 1 1 118 ASN O O 15.780 9.800 15.261 1.00 . A A . 174 ASN O 1 1 2 3776 1 1 118 ASN OD1 O 17.314 7.054 11.768 1.00 . A A . 174 ASN OD1 1 1 2 3777 1 1 119 ASN C C 18.043 10.564 11.738 1.00 . A A . 175 ASN C 1 1 2 3778 1 1 119 ASN CA C 17.317 10.526 13.079 1.00 . A A . 175 ASN CA 1 1 2 3779 1 1 119 ASN CB C 18.302 10.867 14.201 1.00 . A A . 175 ASN CB 1 1 2 3780 1 1 119 ASN CG C 19.249 9.694 14.437 1.00 . A A . 175 ASN CG 1 1 2 3781 1 1 119 ASN H H 16.885 8.497 12.655 1.00 . A A . 175 ASN H 1 1 2 3782 1 1 119 ASN HA H 16.528 11.262 13.074 1.00 . A A . 175 ASN HA 1 1 2 3783 1 1 119 ASN HB2 H 18.875 11.739 13.922 1.00 . A A . 175 ASN HB2 1 1 2 3784 1 1 119 ASN HB3 H 17.756 11.073 15.109 1.00 . A A . 175 ASN HB3 1 1 2 3785 1 1 119 ASN HD21 H 20.426 10.147 12.903 1.00 . A A . 175 ASN HD21 1 1 2 3786 1 1 119 ASN HD22 H 20.883 8.772 13.788 1.00 . A A . 175 ASN HD22 1 1 2 3787 1 1 119 ASN N N 16.736 9.208 13.311 1.00 . A A . 175 ASN N 1 1 2 3788 1 1 119 ASN ND2 N 20.270 9.523 13.644 1.00 . A A . 175 ASN ND2 1 1 2 3789 1 1 119 ASN O O 19.269 10.654 11.686 1.00 . A A . 175 ASN O 1 1 2 3790 1 1 119 ASN OD1 O 19.052 8.914 15.368 1.00 . A A . 175 ASN OD1 1 1 2 3791 1 1 120 PRO C C 18.948 11.609 9.124 1.00 . A A . 176 PRO C 1 1 2 3792 1 1 120 PRO CA C 17.888 10.519 9.284 1.00 . A A . 176 PRO CA 1 1 2 3793 1 1 120 PRO CB C 16.670 10.787 8.392 1.00 . A A . 176 PRO CB 1 1 2 3794 1 1 120 PRO CD C 15.838 10.384 10.631 1.00 . A A . 176 PRO CD 1 1 2 3795 1 1 120 PRO CG C 15.515 10.203 9.142 1.00 . A A . 176 PRO CG 1 1 2 3796 1 1 120 PRO HA H 18.307 9.556 9.042 1.00 . A A . 176 PRO HA 1 1 2 3797 1 1 120 PRO HB2 H 16.532 11.852 8.250 1.00 . A A . 176 PRO HB2 1 1 2 3798 1 1 120 PRO HB3 H 16.783 10.292 7.438 1.00 . A A . 176 PRO HB3 1 1 2 3799 1 1 120 PRO HD2 H 15.382 11.289 11.010 1.00 . A A . 176 PRO HD2 1 1 2 3800 1 1 120 PRO HD3 H 15.518 9.526 11.202 1.00 . A A . 176 PRO HD3 1 1 2 3801 1 1 120 PRO HG2 H 14.602 10.728 8.887 1.00 . A A . 176 PRO HG2 1 1 2 3802 1 1 120 PRO HG3 H 15.414 9.151 8.917 1.00 . A A . 176 PRO HG3 1 1 2 3803 1 1 120 PRO N N 17.308 10.494 10.659 1.00 . A A . 176 PRO N 1 1 2 3804 1 1 120 PRO O O 18.759 12.743 9.566 1.00 . A A . 176 PRO O 1 1 2 3805 1 1 121 LYS C C 21.452 12.966 9.566 1.00 . A A . 177 LYS C 1 1 2 3806 1 1 121 LYS CA C 21.143 12.212 8.277 1.00 . A A . 177 LYS CA 1 1 2 3807 1 1 121 LYS CB C 20.752 13.207 7.183 1.00 . A A . 177 LYS CB 1 1 2 3808 1 1 121 LYS CD C 21.616 14.925 5.589 1.00 . A A . 177 LYS CD 1 1 2 3809 1 1 121 LYS CE C 22.873 15.639 5.086 1.00 . A A . 177 LYS CE 1 1 2 3810 1 1 121 LYS CG C 21.983 14.011 6.759 1.00 . A A . 177 LYS CG 1 1 2 3811 1 1 121 LYS H H 20.157 10.339 8.158 1.00 . A A . 177 LYS H 1 1 2 3812 1 1 121 LYS HA H 22.025 11.677 7.962 1.00 . A A . 177 LYS HA 1 1 2 3813 1 1 121 LYS HB2 H 20.362 12.668 6.330 1.00 . A A . 177 LYS HB2 1 1 2 3814 1 1 121 LYS HB3 H 19.996 13.880 7.560 1.00 . A A . 177 LYS HB3 1 1 2 3815 1 1 121 LYS HD2 H 21.193 14.335 4.789 1.00 . A A . 177 LYS HD2 1 1 2 3816 1 1 121 LYS HD3 H 20.895 15.658 5.917 1.00 . A A . 177 LYS HD3 1 1 2 3817 1 1 121 LYS HE2 H 23.291 16.236 5.883 1.00 . A A . 177 LYS HE2 1 1 2 3818 1 1 121 LYS HE3 H 23.599 14.907 4.766 1.00 . A A . 177 LYS HE3 1 1 2 3819 1 1 121 LYS HG2 H 22.326 14.609 7.592 1.00 . A A . 177 LYS HG2 1 1 2 3820 1 1 121 LYS HG3 H 22.767 13.335 6.455 1.00 . A A . 177 LYS HG3 1 1 2 3821 1 1 121 LYS HZ1 H 22.978 16.172 3.076 1.00 . A A . 177 LYS HZ1 1 1 2 3822 1 1 121 LYS HZ2 H 22.840 17.491 4.134 1.00 . A A . 177 LYS HZ2 1 1 2 3823 1 1 121 LYS HZ3 H 21.484 16.520 3.808 1.00 . A A . 177 LYS HZ3 1 1 2 3824 1 1 121 LYS N N 20.062 11.257 8.490 1.00 . A A . 177 LYS N 1 1 2 3825 1 1 121 LYS NZ N 22.517 16.522 3.939 1.00 . A A . 177 LYS NZ 1 1 2 3826 1 1 121 LYS O O 20.786 13.953 9.827 1.00 . A A . 177 LYS O 1 1 3 3827 1 1 3 GLU C C -3.079 19.871 13.489 1.00 . A A . 59 GLU C 1 1 3 3828 1 1 3 GLU CA C -4.026 20.499 14.505 1.00 . A A . 59 GLU CA 1 1 3 3829 1 1 3 GLU CB C -3.624 21.951 14.767 1.00 . A A . 59 GLU CB 1 1 3 3830 1 1 3 GLU CD C -3.614 24.249 13.777 1.00 . A A . 59 GLU CD 1 1 3 3831 1 1 3 GLU CG C -3.762 22.760 13.478 1.00 . A A . 59 GLU CG 1 1 3 3832 1 1 3 GLU HA H -5.035 20.469 14.119 1.00 . A A . 59 GLU HA 1 1 3 3833 1 1 3 GLU HB2 H -4.268 22.370 15.528 1.00 . A A . 59 GLU HB2 1 1 3 3834 1 1 3 GLU HB3 H -2.598 21.985 15.104 1.00 . A A . 59 GLU HB3 1 1 3 3835 1 1 3 GLU HG2 H -2.994 22.458 12.781 1.00 . A A . 59 GLU HG2 1 1 3 3836 1 1 3 GLU HG3 H -4.733 22.578 13.041 1.00 . A A . 59 GLU HG3 1 1 3 3837 1 1 3 GLU N N -3.963 19.729 15.780 1.00 . A A . 59 GLU N 1 1 3 3838 1 1 3 GLU O O -3.515 19.272 12.505 1.00 . A A . 59 GLU O 1 1 3 3839 1 1 3 GLU OE1 O -4.434 24.767 14.517 1.00 . A A . 59 GLU OE1 1 1 3 3840 1 1 3 GLU OE2 O -2.684 24.847 13.264 1.00 . A A . 59 GLU OE2 1 1 3 3841 1 1 4 ILE C C -1.057 17.980 12.564 1.00 . A A . 60 ILE C 1 1 3 3842 1 1 4 ILE CA C -0.779 19.457 12.830 1.00 . A A . 60 ILE CA 1 1 3 3843 1 1 4 ILE CB C 0.617 19.612 13.437 1.00 . A A . 60 ILE CB 1 1 3 3844 1 1 4 ILE CD1 C 2.044 18.975 15.386 1.00 . A A . 60 ILE CD1 1 1 3 3845 1 1 4 ILE CG1 C 0.608 19.082 14.873 1.00 . A A . 60 ILE CG1 1 1 3 3846 1 1 4 ILE CG2 C 1.009 21.091 13.443 1.00 . A A . 60 ILE CG2 1 1 3 3847 1 1 4 ILE H H -1.490 20.501 14.531 1.00 . A A . 60 ILE H 1 1 3 3848 1 1 4 ILE HA H -0.813 19.993 11.893 1.00 . A A . 60 ILE HA 1 1 3 3849 1 1 4 ILE HB H 1.330 19.052 12.849 1.00 . A A . 60 ILE HB 1 1 3 3850 1 1 4 ILE HD11 H 2.588 18.259 14.789 1.00 . A A . 60 ILE HD11 1 1 3 3851 1 1 4 ILE HD12 H 2.035 18.650 16.416 1.00 . A A . 60 ILE HD12 1 1 3 3852 1 1 4 ILE HD13 H 2.525 19.940 15.317 1.00 . A A . 60 ILE HD13 1 1 3 3853 1 1 4 ILE HG12 H 0.049 19.759 15.502 1.00 . A A . 60 ILE HG12 1 1 3 3854 1 1 4 ILE HG13 H 0.146 18.106 14.894 1.00 . A A . 60 ILE HG13 1 1 3 3855 1 1 4 ILE HG21 H 0.338 21.639 14.086 1.00 . A A . 60 ILE HG21 1 1 3 3856 1 1 4 ILE HG22 H 0.946 21.484 12.438 1.00 . A A . 60 ILE HG22 1 1 3 3857 1 1 4 ILE HG23 H 2.021 21.193 13.806 1.00 . A A . 60 ILE HG23 1 1 3 3858 1 1 4 ILE N N -1.780 20.013 13.732 1.00 . A A . 60 ILE N 1 1 3 3859 1 1 4 ILE O O -1.685 17.301 13.377 1.00 . A A . 60 ILE O 1 1 3 3860 1 1 5 SER C C 0.133 15.695 9.915 1.00 . A A . 61 SER C 1 1 3 3861 1 1 5 SER CA C -0.795 16.093 11.059 1.00 . A A . 61 SER CA 1 1 3 3862 1 1 5 SER CB C -2.248 15.871 10.640 1.00 . A A . 61 SER CB 1 1 3 3863 1 1 5 SER H H -0.096 18.079 10.811 1.00 . A A . 61 SER H 1 1 3 3864 1 1 5 SER HA H -0.579 15.473 11.917 1.00 . A A . 61 SER HA 1 1 3 3865 1 1 5 SER HB2 H -2.406 16.274 9.654 1.00 . A A . 61 SER HB2 1 1 3 3866 1 1 5 SER HB3 H -2.460 14.810 10.632 1.00 . A A . 61 SER HB3 1 1 3 3867 1 1 5 SER HG H -2.919 16.192 12.439 1.00 . A A . 61 SER HG 1 1 3 3868 1 1 5 SER N N -0.588 17.491 11.421 1.00 . A A . 61 SER N 1 1 3 3869 1 1 5 SER O O -0.318 15.204 8.880 1.00 . A A . 61 SER O 1 1 3 3870 1 1 5 SER OG O -3.107 16.532 11.560 1.00 . A A . 61 SER OG 1 1 3 3871 1 1 6 GLY C C 2.036 16.190 7.743 1.00 . A A . 62 GLY C 1 1 3 3872 1 1 6 GLY CA C 2.412 15.571 9.084 1.00 . A A . 62 GLY CA 1 1 3 3873 1 1 6 GLY H H 1.732 16.306 10.953 1.00 . A A . 62 GLY H 1 1 3 3874 1 1 6 GLY HA2 H 3.381 15.938 9.387 1.00 . A A . 62 GLY HA2 1 1 3 3875 1 1 6 GLY HA3 H 2.455 14.498 8.977 1.00 . A A . 62 GLY HA3 1 1 3 3876 1 1 6 GLY N N 1.430 15.911 10.108 1.00 . A A . 62 GLY N 1 1 3 3877 1 1 6 GLY O O 1.256 15.618 6.980 1.00 . A A . 62 GLY O 1 1 3 3878 1 1 7 ALA C C 3.386 19.091 5.910 1.00 . A A . 63 ALA C 1 1 3 3879 1 1 7 ALA CA C 2.309 18.053 6.207 1.00 . A A . 63 ALA CA 1 1 3 3880 1 1 7 ALA CB C 0.944 18.737 6.286 1.00 . A A . 63 ALA CB 1 1 3 3881 1 1 7 ALA H H 3.208 17.772 8.107 1.00 . A A . 63 ALA H 1 1 3 3882 1 1 7 ALA HA H 2.290 17.329 5.406 1.00 . A A . 63 ALA HA 1 1 3 3883 1 1 7 ALA HB1 H 0.176 17.993 6.442 1.00 . A A . 63 ALA HB1 1 1 3 3884 1 1 7 ALA HB2 H 0.751 19.264 5.363 1.00 . A A . 63 ALA HB2 1 1 3 3885 1 1 7 ALA HB3 H 0.939 19.437 7.109 1.00 . A A . 63 ALA HB3 1 1 3 3886 1 1 7 ALA N N 2.594 17.362 7.461 1.00 . A A . 63 ALA N 1 1 3 3887 1 1 7 ALA O O 3.375 20.187 6.469 1.00 . A A . 63 ALA O 1 1 3 3888 1 1 8 ALA C C 6.021 19.226 3.339 1.00 . A A . 64 ALA C 1 1 3 3889 1 1 8 ALA CA C 5.393 19.648 4.660 1.00 . A A . 64 ALA CA 1 1 3 3890 1 1 8 ALA CB C 6.460 19.659 5.757 1.00 . A A . 64 ALA CB 1 1 3 3891 1 1 8 ALA H H 4.270 17.851 4.612 1.00 . A A . 64 ALA H 1 1 3 3892 1 1 8 ALA HA H 4.992 20.642 4.554 1.00 . A A . 64 ALA HA 1 1 3 3893 1 1 8 ALA HB1 H 7.239 20.359 5.492 1.00 . A A . 64 ALA HB1 1 1 3 3894 1 1 8 ALA HB2 H 6.882 18.671 5.858 1.00 . A A . 64 ALA HB2 1 1 3 3895 1 1 8 ALA HB3 H 6.012 19.957 6.692 1.00 . A A . 64 ALA HB3 1 1 3 3896 1 1 8 ALA N N 4.313 18.738 5.025 1.00 . A A . 64 ALA N 1 1 3 3897 1 1 8 ALA O O 6.018 19.980 2.367 1.00 . A A . 64 ALA O 1 1 3 3898 1 1 9 GLU C C 7.440 15.995 2.233 1.00 . A A . 65 GLU C 1 1 3 3899 1 1 9 GLU CA C 7.194 17.494 2.105 1.00 . A A . 65 GLU CA 1 1 3 3900 1 1 9 GLU CB C 8.520 18.216 1.856 1.00 . A A . 65 GLU CB 1 1 3 3901 1 1 9 GLU CD C 10.371 18.491 0.195 1.00 . A A . 65 GLU CD 1 1 3 3902 1 1 9 GLU CG C 9.223 17.596 0.647 1.00 . A A . 65 GLU CG 1 1 3 3903 1 1 9 GLU H H 6.534 17.458 4.117 1.00 . A A . 65 GLU H 1 1 3 3904 1 1 9 GLU HA H 6.539 17.670 1.264 1.00 . A A . 65 GLU HA 1 1 3 3905 1 1 9 GLU HB2 H 8.327 19.261 1.664 1.00 . A A . 65 GLU HB2 1 1 3 3906 1 1 9 GLU HB3 H 9.151 18.119 2.725 1.00 . A A . 65 GLU HB3 1 1 3 3907 1 1 9 GLU HG2 H 9.609 16.624 0.916 1.00 . A A . 65 GLU HG2 1 1 3 3908 1 1 9 GLU HG3 H 8.515 17.488 -0.163 1.00 . A A . 65 GLU HG3 1 1 3 3909 1 1 9 GLU N N 6.561 18.013 3.312 1.00 . A A . 65 GLU N 1 1 3 3910 1 1 9 GLU O O 8.239 15.556 3.061 1.00 . A A . 65 GLU O 1 1 3 3911 1 1 9 GLU OE1 O 11.248 18.749 1.004 1.00 . A A . 65 GLU OE1 1 1 3 3912 1 1 9 GLU OE2 O 10.358 18.907 -0.951 1.00 . A A . 65 GLU OE2 1 1 3 3913 1 1 10 LEU C C 8.051 13.332 0.526 1.00 . A A . 66 LEU C 1 1 3 3914 1 1 10 LEU CA C 6.897 13.761 1.429 1.00 . A A . 66 LEU CA 1 1 3 3915 1 1 10 LEU CB C 5.598 13.098 0.955 1.00 . A A . 66 LEU CB 1 1 3 3916 1 1 10 LEU CD1 C 4.390 14.574 2.584 1.00 . A A . 66 LEU CD1 1 1 3 3917 1 1 10 LEU CD2 C 3.214 12.628 1.538 1.00 . A A . 66 LEU CD2 1 1 3 3918 1 1 10 LEU CG C 4.553 13.138 2.076 1.00 . A A . 66 LEU CG 1 1 3 3919 1 1 10 LEU H H 6.130 15.625 0.768 1.00 . A A . 66 LEU H 1 1 3 3920 1 1 10 LEU HA H 7.107 13.440 2.439 1.00 . A A . 66 LEU HA 1 1 3 3921 1 1 10 LEU HB2 H 5.218 13.628 0.094 1.00 . A A . 66 LEU HB2 1 1 3 3922 1 1 10 LEU HB3 H 5.793 12.070 0.687 1.00 . A A . 66 LEU HB3 1 1 3 3923 1 1 10 LEU HD11 H 3.470 14.656 3.145 1.00 . A A . 66 LEU HD11 1 1 3 3924 1 1 10 LEU HD12 H 4.358 15.251 1.743 1.00 . A A . 66 LEU HD12 1 1 3 3925 1 1 10 LEU HD13 H 5.223 14.827 3.221 1.00 . A A . 66 LEU HD13 1 1 3 3926 1 1 10 LEU HD21 H 3.341 11.631 1.140 1.00 . A A . 66 LEU HD21 1 1 3 3927 1 1 10 LEU HD22 H 2.868 13.286 0.754 1.00 . A A . 66 LEU HD22 1 1 3 3928 1 1 10 LEU HD23 H 2.488 12.607 2.338 1.00 . A A . 66 LEU HD23 1 1 3 3929 1 1 10 LEU HG H 4.879 12.506 2.892 1.00 . A A . 66 LEU HG 1 1 3 3930 1 1 10 LEU N N 6.750 15.215 1.406 1.00 . A A . 66 LEU N 1 1 3 3931 1 1 10 LEU O O 8.397 12.153 0.464 1.00 . A A . 66 LEU O 1 1 3 3932 1 1 11 ASP C C 11.017 13.694 -0.272 1.00 . A A . 67 ASP C 1 1 3 3933 1 1 11 ASP CA C 9.755 14.007 -1.068 1.00 . A A . 67 ASP CA 1 1 3 3934 1 1 11 ASP CB C 10.012 15.204 -1.986 1.00 . A A . 67 ASP CB 1 1 3 3935 1 1 11 ASP CG C 8.815 15.422 -2.906 1.00 . A A . 67 ASP CG 1 1 3 3936 1 1 11 ASP H H 8.323 15.219 -0.082 1.00 . A A . 67 ASP H 1 1 3 3937 1 1 11 ASP HA H 9.500 13.151 -1.675 1.00 . A A . 67 ASP HA 1 1 3 3938 1 1 11 ASP HB2 H 10.167 16.089 -1.385 1.00 . A A . 67 ASP HB2 1 1 3 3939 1 1 11 ASP HB3 H 10.891 15.015 -2.582 1.00 . A A . 67 ASP HB3 1 1 3 3940 1 1 11 ASP N N 8.641 14.298 -0.171 1.00 . A A . 67 ASP N 1 1 3 3941 1 1 11 ASP O O 12.064 14.304 -0.485 1.00 . A A . 67 ASP O 1 1 3 3942 1 1 11 ASP OD1 O 8.112 14.460 -3.169 1.00 . A A . 67 ASP OD1 1 1 3 3943 1 1 11 ASP OD2 O 8.621 16.547 -3.336 1.00 . A A . 67 ASP OD2 1 1 3 3944 1 1 12 ARG C C 12.991 11.444 0.681 1.00 . A A . 68 ARG C 1 1 3 3945 1 1 12 ARG CA C 12.049 12.350 1.467 1.00 . A A . 68 ARG CA 1 1 3 3946 1 1 12 ARG CB C 11.564 11.620 2.721 1.00 . A A . 68 ARG CB 1 1 3 3947 1 1 12 ARG CD C 10.372 11.907 4.899 1.00 . A A . 68 ARG CD 1 1 3 3948 1 1 12 ARG CG C 10.681 12.556 3.548 1.00 . A A . 68 ARG CG 1 1 3 3949 1 1 12 ARG CZ C 8.784 10.181 4.265 1.00 . A A . 68 ARG CZ 1 1 3 3950 1 1 12 ARG H H 10.050 12.284 0.771 1.00 . A A . 68 ARG H 1 1 3 3951 1 1 12 ARG HA H 12.585 13.238 1.767 1.00 . A A . 68 ARG HA 1 1 3 3952 1 1 12 ARG HB2 H 10.994 10.749 2.432 1.00 . A A . 68 ARG HB2 1 1 3 3953 1 1 12 ARG HB3 H 12.415 11.315 3.312 1.00 . A A . 68 ARG HB3 1 1 3 3954 1 1 12 ARG HD2 H 11.246 11.955 5.527 1.00 . A A . 68 ARG HD2 1 1 3 3955 1 1 12 ARG HD3 H 9.560 12.439 5.372 1.00 . A A . 68 ARG HD3 1 1 3 3956 1 1 12 ARG HE H 10.638 9.803 4.917 1.00 . A A . 68 ARG HE 1 1 3 3957 1 1 12 ARG HG2 H 11.199 13.491 3.709 1.00 . A A . 68 ARG HG2 1 1 3 3958 1 1 12 ARG HG3 H 9.759 12.741 3.021 1.00 . A A . 68 ARG HG3 1 1 3 3959 1 1 12 ARG HH11 H 8.158 12.076 4.106 1.00 . A A . 68 ARG HH11 1 1 3 3960 1 1 12 ARG HH12 H 7.006 10.864 3.648 1.00 . A A . 68 ARG HH12 1 1 3 3961 1 1 12 ARG HH21 H 9.134 8.211 4.319 1.00 . A A . 68 ARG HH21 1 1 3 3962 1 1 12 ARG HH22 H 7.560 8.677 3.769 1.00 . A A . 68 ARG HH22 1 1 3 3963 1 1 12 ARG N N 10.909 12.737 0.645 1.00 . A A . 68 ARG N 1 1 3 3964 1 1 12 ARG NE N 9.992 10.511 4.710 1.00 . A A . 68 ARG NE 1 1 3 3965 1 1 12 ARG NH1 N 7.915 11.113 3.985 1.00 . A A . 68 ARG NH1 1 1 3 3966 1 1 12 ARG NH2 N 8.467 8.924 4.105 1.00 . A A . 68 ARG NH2 1 1 3 3967 1 1 12 ARG O O 12.771 10.236 0.587 1.00 . A A . 68 ARG O 1 1 3 3968 1 1 13 THR C C 15.451 10.026 0.112 1.00 . A A . 69 THR C 1 1 3 3969 1 1 13 THR CA C 15.012 11.270 -0.655 1.00 . A A . 69 THR CA 1 1 3 3970 1 1 13 THR CB C 16.233 12.137 -0.966 1.00 . A A . 69 THR CB 1 1 3 3971 1 1 13 THR CG2 C 17.141 11.410 -1.957 1.00 . A A . 69 THR CG2 1 1 3 3972 1 1 13 THR H H 14.165 13.000 0.229 1.00 . A A . 69 THR H 1 1 3 3973 1 1 13 THR HA H 14.556 10.966 -1.585 1.00 . A A . 69 THR HA 1 1 3 3974 1 1 13 THR HB H 16.780 12.329 -0.055 1.00 . A A . 69 THR HB 1 1 3 3975 1 1 13 THR HG1 H 15.135 13.177 -2.190 1.00 . A A . 69 THR HG1 1 1 3 3976 1 1 13 THR HG21 H 17.975 12.044 -2.216 1.00 . A A . 69 THR HG21 1 1 3 3977 1 1 13 THR HG22 H 16.581 11.168 -2.848 1.00 . A A . 69 THR HG22 1 1 3 3978 1 1 13 THR HG23 H 17.509 10.499 -1.505 1.00 . A A . 69 THR HG23 1 1 3 3979 1 1 13 THR N N 14.042 12.035 0.121 1.00 . A A . 69 THR N 1 1 3 3980 1 1 13 THR O O 16.436 10.055 0.848 1.00 . A A . 69 THR O 1 1 3 3981 1 1 13 THR OG1 O 15.805 13.370 -1.529 1.00 . A A . 69 THR OG1 1 1 3 3982 1 1 14 GLU C C 14.182 6.545 0.067 1.00 . A A . 70 GLU C 1 1 3 3983 1 1 14 GLU CA C 15.031 7.688 0.615 1.00 . A A . 70 GLU CA 1 1 3 3984 1 1 14 GLU CB C 14.786 7.834 2.118 1.00 . A A . 70 GLU CB 1 1 3 3985 1 1 14 GLU CD C 15.063 6.716 4.340 1.00 . A A . 70 GLU CD 1 1 3 3986 1 1 14 GLU CG C 15.401 6.642 2.855 1.00 . A A . 70 GLU CG 1 1 3 3987 1 1 14 GLU H H 13.936 8.973 -0.664 1.00 . A A . 70 GLU H 1 1 3 3988 1 1 14 GLU HA H 16.074 7.458 0.453 1.00 . A A . 70 GLU HA 1 1 3 3989 1 1 14 GLU HB2 H 15.240 8.749 2.470 1.00 . A A . 70 GLU HB2 1 1 3 3990 1 1 14 GLU HB3 H 13.724 7.862 2.309 1.00 . A A . 70 GLU HB3 1 1 3 3991 1 1 14 GLU HG2 H 15.009 5.724 2.441 1.00 . A A . 70 GLU HG2 1 1 3 3992 1 1 14 GLU HG3 H 16.474 6.660 2.732 1.00 . A A . 70 GLU HG3 1 1 3 3993 1 1 14 GLU N N 14.711 8.937 -0.066 1.00 . A A . 70 GLU N 1 1 3 3994 1 1 14 GLU O O 13.068 6.308 0.535 1.00 . A A . 70 GLU O 1 1 3 3995 1 1 14 GLU OE1 O 13.894 6.864 4.654 1.00 . A A . 70 GLU OE1 1 1 3 3996 1 1 14 GLU OE2 O 15.977 6.621 5.141 1.00 . A A . 70 GLU OE2 1 1 3 3997 1 1 15 GLU C C 13.659 3.673 -0.480 1.00 . A A . 71 GLU C 1 1 3 3998 1 1 15 GLU CA C 13.995 4.726 -1.530 1.00 . A A . 71 GLU CA 1 1 3 3999 1 1 15 GLU CB C 14.845 4.093 -2.634 1.00 . A A . 71 GLU CB 1 1 3 4000 1 1 15 GLU CD C 15.601 6.333 -3.456 1.00 . A A . 71 GLU CD 1 1 3 4001 1 1 15 GLU CG C 14.900 5.035 -3.840 1.00 . A A . 71 GLU CG 1 1 3 4002 1 1 15 GLU H H 15.607 6.076 -1.259 1.00 . A A . 71 GLU H 1 1 3 4003 1 1 15 GLU HA H 13.079 5.095 -1.964 1.00 . A A . 71 GLU HA 1 1 3 4004 1 1 15 GLU HB2 H 15.846 3.922 -2.264 1.00 . A A . 71 GLU HB2 1 1 3 4005 1 1 15 GLU HB3 H 14.406 3.154 -2.933 1.00 . A A . 71 GLU HB3 1 1 3 4006 1 1 15 GLU HG2 H 15.442 4.556 -4.642 1.00 . A A . 71 GLU HG2 1 1 3 4007 1 1 15 GLU HG3 H 13.894 5.255 -4.167 1.00 . A A . 71 GLU HG3 1 1 3 4008 1 1 15 GLU N N 14.715 5.842 -0.926 1.00 . A A . 71 GLU N 1 1 3 4009 1 1 15 GLU O O 14.327 2.646 -0.380 1.00 . A A . 71 GLU O 1 1 3 4010 1 1 15 GLU OE1 O 16.665 6.257 -2.864 1.00 . A A . 71 GLU OE1 1 1 3 4011 1 1 15 GLU OE2 O 15.064 7.386 -3.760 1.00 . A A . 71 GLU OE2 1 1 3 4012 1 1 16 TYR C C 11.589 1.750 0.725 1.00 . A A . 72 TYR C 1 1 3 4013 1 1 16 TYR CA C 12.200 3.004 1.343 1.00 . A A . 72 TYR CA 1 1 3 4014 1 1 16 TYR CB C 11.176 3.671 2.264 1.00 . A A . 72 TYR CB 1 1 3 4015 1 1 16 TYR CD1 C 9.904 5.236 0.751 1.00 . A A . 72 TYR CD1 1 1 3 4016 1 1 16 TYR CD2 C 8.843 3.171 1.450 1.00 . A A . 72 TYR CD2 1 1 3 4017 1 1 16 TYR CE1 C 8.762 5.572 0.015 1.00 . A A . 72 TYR CE1 1 1 3 4018 1 1 16 TYR CE2 C 7.701 3.508 0.713 1.00 . A A . 72 TYR CE2 1 1 3 4019 1 1 16 TYR CG C 9.944 4.034 1.470 1.00 . A A . 72 TYR CG 1 1 3 4020 1 1 16 TYR CZ C 7.660 4.708 -0.004 1.00 . A A . 72 TYR CZ 1 1 3 4021 1 1 16 TYR H H 12.120 4.772 0.177 1.00 . A A . 72 TYR H 1 1 3 4022 1 1 16 TYR HA H 13.062 2.721 1.927 1.00 . A A . 72 TYR HA 1 1 3 4023 1 1 16 TYR HB2 H 10.906 2.987 3.055 1.00 . A A . 72 TYR HB2 1 1 3 4024 1 1 16 TYR HB3 H 11.604 4.566 2.691 1.00 . A A . 72 TYR HB3 1 1 3 4025 1 1 16 TYR HD1 H 10.754 5.903 0.765 1.00 . A A . 72 TYR HD1 1 1 3 4026 1 1 16 TYR HD2 H 8.874 2.244 2.004 1.00 . A A . 72 TYR HD2 1 1 3 4027 1 1 16 TYR HE1 H 8.731 6.500 -0.539 1.00 . A A . 72 TYR HE1 1 1 3 4028 1 1 16 TYR HE2 H 6.851 2.841 0.699 1.00 . A A . 72 TYR HE2 1 1 3 4029 1 1 16 TYR HH H 5.967 4.269 -0.766 1.00 . A A . 72 TYR HH 1 1 3 4030 1 1 16 TYR N N 12.617 3.936 0.302 1.00 . A A . 72 TYR N 1 1 3 4031 1 1 16 TYR O O 11.702 1.524 -0.481 1.00 . A A . 72 TYR O 1 1 3 4032 1 1 16 TYR OH O 6.536 5.041 -0.730 1.00 . A A . 72 TYR OH 1 1 3 4033 1 1 17 ALA C C 9.349 -0.840 2.115 1.00 . A A . 73 ALA C 1 1 3 4034 1 1 17 ALA CA C 10.322 -0.291 1.076 1.00 . A A . 73 ALA CA 1 1 3 4035 1 1 17 ALA CB C 11.396 -1.338 0.777 1.00 . A A . 73 ALA CB 1 1 3 4036 1 1 17 ALA H H 10.888 1.168 2.507 1.00 . A A . 73 ALA H 1 1 3 4037 1 1 17 ALA HA H 9.781 -0.077 0.167 1.00 . A A . 73 ALA HA 1 1 3 4038 1 1 17 ALA HB1 H 12.050 -0.971 -0.001 1.00 . A A . 73 ALA HB1 1 1 3 4039 1 1 17 ALA HB2 H 10.926 -2.253 0.451 1.00 . A A . 73 ALA HB2 1 1 3 4040 1 1 17 ALA HB3 H 11.973 -1.528 1.671 1.00 . A A . 73 ALA HB3 1 1 3 4041 1 1 17 ALA N N 10.946 0.937 1.556 1.00 . A A . 73 ALA N 1 1 3 4042 1 1 17 ALA O O 8.175 -1.064 1.822 1.00 . A A . 73 ALA O 1 1 3 4043 1 1 18 LEU C C 8.084 -0.496 4.944 1.00 . A A . 74 LEU C 1 1 3 4044 1 1 18 LEU CA C 9.011 -1.582 4.402 1.00 . A A . 74 LEU CA 1 1 3 4045 1 1 18 LEU CB C 9.891 -2.119 5.534 1.00 . A A . 74 LEU CB 1 1 3 4046 1 1 18 LEU CD1 C 11.868 -3.546 6.076 1.00 . A A . 74 LEU CD1 1 1 3 4047 1 1 18 LEU CD2 C 10.540 -3.989 4.005 1.00 . A A . 74 LEU CD2 1 1 3 4048 1 1 18 LEU CG C 11.067 -2.900 4.944 1.00 . A A . 74 LEU CG 1 1 3 4049 1 1 18 LEU H H 10.790 -0.861 3.504 1.00 . A A . 74 LEU H 1 1 3 4050 1 1 18 LEU HA H 8.410 -2.391 4.015 1.00 . A A . 74 LEU HA 1 1 3 4051 1 1 18 LEU HB2 H 10.268 -1.293 6.122 1.00 . A A . 74 LEU HB2 1 1 3 4052 1 1 18 LEU HB3 H 9.308 -2.773 6.164 1.00 . A A . 74 LEU HB3 1 1 3 4053 1 1 18 LEU HD11 H 12.395 -2.781 6.626 1.00 . A A . 74 LEU HD11 1 1 3 4054 1 1 18 LEU HD12 H 12.579 -4.244 5.661 1.00 . A A . 74 LEU HD12 1 1 3 4055 1 1 18 LEU HD13 H 11.195 -4.069 6.740 1.00 . A A . 74 LEU HD13 1 1 3 4056 1 1 18 LEU HD21 H 9.703 -4.491 4.467 1.00 . A A . 74 LEU HD21 1 1 3 4057 1 1 18 LEU HD22 H 11.325 -4.705 3.807 1.00 . A A . 74 LEU HD22 1 1 3 4058 1 1 18 LEU HD23 H 10.222 -3.540 3.076 1.00 . A A . 74 LEU HD23 1 1 3 4059 1 1 18 LEU HG H 11.707 -2.225 4.392 1.00 . A A . 74 LEU HG 1 1 3 4060 1 1 18 LEU N N 9.846 -1.056 3.329 1.00 . A A . 74 LEU N 1 1 3 4061 1 1 18 LEU O O 6.877 -0.701 5.060 1.00 . A A . 74 LEU O 1 1 3 4062 1 1 19 GLY C C 6.903 1.277 6.877 1.00 . A A . 75 GLY C 1 1 3 4063 1 1 19 GLY CA C 7.872 1.763 5.806 1.00 . A A . 75 GLY CA 1 1 3 4064 1 1 19 GLY H H 9.627 0.762 5.164 1.00 . A A . 75 GLY H 1 1 3 4065 1 1 19 GLY HA2 H 8.538 2.499 6.236 1.00 . A A . 75 GLY HA2 1 1 3 4066 1 1 19 GLY HA3 H 7.312 2.218 5.002 1.00 . A A . 75 GLY HA3 1 1 3 4067 1 1 19 GLY N N 8.659 0.655 5.275 1.00 . A A . 75 GLY N 1 1 3 4068 1 1 19 GLY O O 5.702 1.537 6.806 1.00 . A A . 75 GLY O 1 1 3 4069 1 1 20 VAL C C 5.702 1.136 9.511 1.00 . A A . 76 VAL C 1 1 3 4070 1 1 20 VAL CA C 6.609 0.045 8.950 1.00 . A A . 76 VAL CA 1 1 3 4071 1 1 20 VAL CB C 7.501 -0.502 10.065 1.00 . A A . 76 VAL CB 1 1 3 4072 1 1 20 VAL CG1 C 6.632 -0.961 11.237 1.00 . A A . 76 VAL CG1 1 1 3 4073 1 1 20 VAL CG2 C 8.308 -1.690 9.535 1.00 . A A . 76 VAL CG2 1 1 3 4074 1 1 20 VAL H H 8.398 0.392 7.870 1.00 . A A . 76 VAL H 1 1 3 4075 1 1 20 VAL HA H 5.997 -0.758 8.567 1.00 . A A . 76 VAL HA 1 1 3 4076 1 1 20 VAL HB H 8.176 0.273 10.399 1.00 . A A . 76 VAL HB 1 1 3 4077 1 1 20 VAL HG11 H 7.225 -1.563 11.911 1.00 . A A . 76 VAL HG11 1 1 3 4078 1 1 20 VAL HG12 H 5.806 -1.546 10.863 1.00 . A A . 76 VAL HG12 1 1 3 4079 1 1 20 VAL HG13 H 6.254 -0.098 11.764 1.00 . A A . 76 VAL HG13 1 1 3 4080 1 1 20 VAL HG21 H 8.830 -2.164 10.353 1.00 . A A . 76 VAL HG21 1 1 3 4081 1 1 20 VAL HG22 H 9.023 -1.341 8.804 1.00 . A A . 76 VAL HG22 1 1 3 4082 1 1 20 VAL HG23 H 7.638 -2.401 9.073 1.00 . A A . 76 VAL HG23 1 1 3 4083 1 1 20 VAL N N 7.434 0.568 7.867 1.00 . A A . 76 VAL N 1 1 3 4084 1 1 20 VAL O O 4.493 0.946 9.639 1.00 . A A . 76 VAL O 1 1 3 4085 1 1 21 VAL C C 4.733 4.086 9.288 1.00 . A A . 77 VAL C 1 1 3 4086 1 1 21 VAL CA C 5.531 3.393 10.389 1.00 . A A . 77 VAL CA 1 1 3 4087 1 1 21 VAL CB C 6.474 4.403 11.039 1.00 . A A . 77 VAL CB 1 1 3 4088 1 1 21 VAL CG1 C 7.351 3.695 12.072 1.00 . A A . 77 VAL CG1 1 1 3 4089 1 1 21 VAL CG2 C 7.362 5.036 9.964 1.00 . A A . 77 VAL CG2 1 1 3 4090 1 1 21 VAL H H 7.261 2.373 9.714 1.00 . A A . 77 VAL H 1 1 3 4091 1 1 21 VAL HA H 4.850 3.020 11.139 1.00 . A A . 77 VAL HA 1 1 3 4092 1 1 21 VAL HB H 5.895 5.172 11.525 1.00 . A A . 77 VAL HB 1 1 3 4093 1 1 21 VAL HG11 H 6.728 3.289 12.855 1.00 . A A . 77 VAL HG11 1 1 3 4094 1 1 21 VAL HG12 H 8.050 4.401 12.497 1.00 . A A . 77 VAL HG12 1 1 3 4095 1 1 21 VAL HG13 H 7.896 2.893 11.594 1.00 . A A . 77 VAL HG13 1 1 3 4096 1 1 21 VAL HG21 H 7.754 4.262 9.320 1.00 . A A . 77 VAL HG21 1 1 3 4097 1 1 21 VAL HG22 H 8.179 5.560 10.436 1.00 . A A . 77 VAL HG22 1 1 3 4098 1 1 21 VAL HG23 H 6.776 5.730 9.378 1.00 . A A . 77 VAL HG23 1 1 3 4099 1 1 21 VAL N N 6.295 2.277 9.842 1.00 . A A . 77 VAL N 1 1 3 4100 1 1 21 VAL O O 3.642 4.603 9.527 1.00 . A A . 77 VAL O 1 1 3 4101 1 1 22 GLY C C 3.278 4.117 6.663 1.00 . A A . 78 GLY C 1 1 3 4102 1 1 22 GLY CA C 4.640 4.739 6.946 1.00 . A A . 78 GLY CA 1 1 3 4103 1 1 22 GLY H H 6.167 3.674 7.955 1.00 . A A . 78 GLY H 1 1 3 4104 1 1 22 GLY HA2 H 4.510 5.790 7.160 1.00 . A A . 78 GLY HA2 1 1 3 4105 1 1 22 GLY HA3 H 5.264 4.630 6.074 1.00 . A A . 78 GLY HA3 1 1 3 4106 1 1 22 GLY N N 5.293 4.100 8.084 1.00 . A A . 78 GLY N 1 1 3 4107 1 1 22 GLY O O 2.353 4.802 6.223 1.00 . A A . 78 GLY O 1 1 3 4108 1 1 23 VAL C C 0.853 2.568 7.706 1.00 . A A . 79 VAL C 1 1 3 4109 1 1 23 VAL CA C 1.892 2.128 6.682 1.00 . A A . 79 VAL CA 1 1 3 4110 1 1 23 VAL CB C 2.100 0.613 6.771 1.00 . A A . 79 VAL CB 1 1 3 4111 1 1 23 VAL CG1 C 0.750 -0.100 6.665 1.00 . A A . 79 VAL CG1 1 1 3 4112 1 1 23 VAL CG2 C 3.006 0.157 5.624 1.00 . A A . 79 VAL CG2 1 1 3 4113 1 1 23 VAL H H 3.920 2.319 7.271 1.00 . A A . 79 VAL H 1 1 3 4114 1 1 23 VAL HA H 1.535 2.373 5.693 1.00 . A A . 79 VAL HA 1 1 3 4115 1 1 23 VAL HB H 2.564 0.369 7.717 1.00 . A A . 79 VAL HB 1 1 3 4116 1 1 23 VAL HG11 H 0.186 0.317 5.844 1.00 . A A . 79 VAL HG11 1 1 3 4117 1 1 23 VAL HG12 H 0.200 0.032 7.585 1.00 . A A . 79 VAL HG12 1 1 3 4118 1 1 23 VAL HG13 H 0.913 -1.154 6.493 1.00 . A A . 79 VAL HG13 1 1 3 4119 1 1 23 VAL HG21 H 3.359 -0.844 5.821 1.00 . A A . 79 VAL HG21 1 1 3 4120 1 1 23 VAL HG22 H 3.848 0.827 5.542 1.00 . A A . 79 VAL HG22 1 1 3 4121 1 1 23 VAL HG23 H 2.448 0.166 4.699 1.00 . A A . 79 VAL HG23 1 1 3 4122 1 1 23 VAL N N 3.154 2.819 6.916 1.00 . A A . 79 VAL N 1 1 3 4123 1 1 23 VAL O O -0.295 2.851 7.360 1.00 . A A . 79 VAL O 1 1 3 4124 1 1 24 LEU C C -0.068 4.483 9.847 1.00 . A A . 80 LEU C 1 1 3 4125 1 1 24 LEU CA C 0.356 3.030 10.033 1.00 . A A . 80 LEU CA 1 1 3 4126 1 1 24 LEU CB C 1.036 2.858 11.396 1.00 . A A . 80 LEU CB 1 1 3 4127 1 1 24 LEU CD1 C 2.337 1.167 12.721 1.00 . A A . 80 LEU CD1 1 1 3 4128 1 1 24 LEU CD2 C -0.096 0.802 12.338 1.00 . A A . 80 LEU CD2 1 1 3 4129 1 1 24 LEU CG C 1.195 1.358 11.721 1.00 . A A . 80 LEU CG 1 1 3 4130 1 1 24 LEU H H 2.187 2.382 9.183 1.00 . A A . 80 LEU H 1 1 3 4131 1 1 24 LEU HA H -0.522 2.406 9.999 1.00 . A A . 80 LEU HA 1 1 3 4132 1 1 24 LEU HB2 H 2.011 3.328 11.362 1.00 . A A . 80 LEU HB2 1 1 3 4133 1 1 24 LEU HB3 H 0.439 3.335 12.157 1.00 . A A . 80 LEU HB3 1 1 3 4134 1 1 24 LEU HD11 H 3.259 1.531 12.291 1.00 . A A . 80 LEU HD11 1 1 3 4135 1 1 24 LEU HD12 H 2.439 0.117 12.952 1.00 . A A . 80 LEU HD12 1 1 3 4136 1 1 24 LEU HD13 H 2.120 1.716 13.625 1.00 . A A . 80 LEU HD13 1 1 3 4137 1 1 24 LEU HD21 H -0.875 0.778 11.594 1.00 . A A . 80 LEU HD21 1 1 3 4138 1 1 24 LEU HD22 H -0.403 1.427 13.163 1.00 . A A . 80 LEU HD22 1 1 3 4139 1 1 24 LEU HD23 H 0.085 -0.200 12.700 1.00 . A A . 80 LEU HD23 1 1 3 4140 1 1 24 LEU HG H 1.425 0.813 10.816 1.00 . A A . 80 LEU HG 1 1 3 4141 1 1 24 LEU N N 1.262 2.622 8.967 1.00 . A A . 80 LEU N 1 1 3 4142 1 1 24 LEU O O -1.259 4.793 9.861 1.00 . A A . 80 LEU O 1 1 3 4143 1 1 25 GLU C C -0.396 6.988 8.363 1.00 . A A . 81 GLU C 1 1 3 4144 1 1 25 GLU CA C 0.611 6.789 9.493 1.00 . A A . 81 GLU CA 1 1 3 4145 1 1 25 GLU CB C 1.896 7.553 9.166 1.00 . A A . 81 GLU CB 1 1 3 4146 1 1 25 GLU CD C 2.351 8.418 11.470 1.00 . A A . 81 GLU CD 1 1 3 4147 1 1 25 GLU CG C 2.849 7.497 10.361 1.00 . A A . 81 GLU CG 1 1 3 4148 1 1 25 GLU H H 1.843 5.081 9.678 1.00 . A A . 81 GLU H 1 1 3 4149 1 1 25 GLU HA H 0.195 7.182 10.408 1.00 . A A . 81 GLU HA 1 1 3 4150 1 1 25 GLU HB2 H 2.371 7.103 8.305 1.00 . A A . 81 GLU HB2 1 1 3 4151 1 1 25 GLU HB3 H 1.656 8.582 8.946 1.00 . A A . 81 GLU HB3 1 1 3 4152 1 1 25 GLU HG2 H 2.902 6.485 10.732 1.00 . A A . 81 GLU HG2 1 1 3 4153 1 1 25 GLU HG3 H 3.832 7.815 10.050 1.00 . A A . 81 GLU HG3 1 1 3 4154 1 1 25 GLU N N 0.908 5.372 9.676 1.00 . A A . 81 GLU N 1 1 3 4155 1 1 25 GLU O O -1.172 7.944 8.372 1.00 . A A . 81 GLU O 1 1 3 4156 1 1 25 GLU OE1 O 1.420 9.166 11.219 1.00 . A A . 81 GLU OE1 1 1 3 4157 1 1 25 GLU OE2 O 2.908 8.363 12.553 1.00 . A A . 81 GLU OE2 1 1 3 4158 1 1 26 SER C C -2.701 5.750 6.683 1.00 . A A . 82 SER C 1 1 3 4159 1 1 26 SER CA C -1.296 6.168 6.264 1.00 . A A . 82 SER CA 1 1 3 4160 1 1 26 SER CB C -0.811 5.267 5.128 1.00 . A A . 82 SER CB 1 1 3 4161 1 1 26 SER H H 0.261 5.340 7.442 1.00 . A A . 82 SER H 1 1 3 4162 1 1 26 SER HA H -1.324 7.188 5.913 1.00 . A A . 82 SER HA 1 1 3 4163 1 1 26 SER HB2 H -0.016 5.757 4.593 1.00 . A A . 82 SER HB2 1 1 3 4164 1 1 26 SER HB3 H -0.444 4.338 5.540 1.00 . A A . 82 SER HB3 1 1 3 4165 1 1 26 SER HG H -1.694 5.452 3.405 1.00 . A A . 82 SER HG 1 1 3 4166 1 1 26 SER N N -0.378 6.080 7.394 1.00 . A A . 82 SER N 1 1 3 4167 1 1 26 SER O O -3.691 6.337 6.250 1.00 . A A . 82 SER O 1 1 3 4168 1 1 26 SER OG O -1.889 5.013 4.237 1.00 . A A . 82 SER OG 1 1 3 4169 1 1 27 TYR C C -4.816 5.337 8.757 1.00 . A A . 83 TYR C 1 1 3 4170 1 1 27 TYR CA C -4.064 4.237 8.009 1.00 . A A . 83 TYR CA 1 1 3 4171 1 1 27 TYR CB C -3.847 3.037 8.936 1.00 . A A . 83 TYR CB 1 1 3 4172 1 1 27 TYR CD1 C -6.169 2.090 8.641 1.00 . A A . 83 TYR CD1 1 1 3 4173 1 1 27 TYR CD2 C -5.414 2.637 10.881 1.00 . A A . 83 TYR CD2 1 1 3 4174 1 1 27 TYR CE1 C -7.396 1.662 9.160 1.00 . A A . 83 TYR CE1 1 1 3 4175 1 1 27 TYR CE2 C -6.643 2.209 11.399 1.00 . A A . 83 TYR CE2 1 1 3 4176 1 1 27 TYR CG C -5.176 2.579 9.500 1.00 . A A . 83 TYR CG 1 1 3 4177 1 1 27 TYR CZ C -7.633 1.721 10.538 1.00 . A A . 83 TYR CZ 1 1 3 4178 1 1 27 TYR H H -1.950 4.303 7.843 1.00 . A A . 83 TYR H 1 1 3 4179 1 1 27 TYR HA H -4.653 3.921 7.162 1.00 . A A . 83 TYR HA 1 1 3 4180 1 1 27 TYR HB2 H -3.398 2.229 8.377 1.00 . A A . 83 TYR HB2 1 1 3 4181 1 1 27 TYR HB3 H -3.190 3.323 9.743 1.00 . A A . 83 TYR HB3 1 1 3 4182 1 1 27 TYR HD1 H -5.986 2.043 7.577 1.00 . A A . 83 TYR HD1 1 1 3 4183 1 1 27 TYR HD2 H -4.651 3.013 11.546 1.00 . A A . 83 TYR HD2 1 1 3 4184 1 1 27 TYR HE1 H -8.161 1.286 8.496 1.00 . A A . 83 TYR HE1 1 1 3 4185 1 1 27 TYR HE2 H -6.826 2.253 12.462 1.00 . A A . 83 TYR HE2 1 1 3 4186 1 1 27 TYR HH H -9.527 1.515 10.408 1.00 . A A . 83 TYR HH 1 1 3 4187 1 1 27 TYR N N -2.775 4.730 7.532 1.00 . A A . 83 TYR N 1 1 3 4188 1 1 27 TYR O O -5.924 5.713 8.376 1.00 . A A . 83 TYR O 1 1 3 4189 1 1 27 TYR OH O -8.844 1.299 11.048 1.00 . A A . 83 TYR OH 1 1 3 4190 1 1 28 ILE C C -5.118 8.118 9.747 1.00 . A A . 84 ILE C 1 1 3 4191 1 1 28 ILE CA C -4.830 6.898 10.616 1.00 . A A . 84 ILE CA 1 1 3 4192 1 1 28 ILE CB C -3.922 7.303 11.782 1.00 . A A . 84 ILE CB 1 1 3 4193 1 1 28 ILE CD1 C -1.732 8.377 12.328 1.00 . A A . 84 ILE CD1 1 1 3 4194 1 1 28 ILE CG1 C -2.518 7.616 11.257 1.00 . A A . 84 ILE CG1 1 1 3 4195 1 1 28 ILE CG2 C -3.846 6.157 12.795 1.00 . A A . 84 ILE CG2 1 1 3 4196 1 1 28 ILE H H -3.324 5.495 10.074 1.00 . A A . 84 ILE H 1 1 3 4197 1 1 28 ILE HA H -5.762 6.527 11.016 1.00 . A A . 84 ILE HA 1 1 3 4198 1 1 28 ILE HB H -4.333 8.178 12.265 1.00 . A A . 84 ILE HB 1 1 3 4199 1 1 28 ILE HD11 H -1.583 7.739 13.187 1.00 . A A . 84 ILE HD11 1 1 3 4200 1 1 28 ILE HD12 H -2.285 9.256 12.624 1.00 . A A . 84 ILE HD12 1 1 3 4201 1 1 28 ILE HD13 H -0.773 8.672 11.930 1.00 . A A . 84 ILE HD13 1 1 3 4202 1 1 28 ILE HG12 H -2.009 6.693 11.023 1.00 . A A . 84 ILE HG12 1 1 3 4203 1 1 28 ILE HG13 H -2.591 8.224 10.369 1.00 . A A . 84 ILE HG13 1 1 3 4204 1 1 28 ILE HG21 H -3.712 5.222 12.272 1.00 . A A . 84 ILE HG21 1 1 3 4205 1 1 28 ILE HG22 H -4.762 6.121 13.366 1.00 . A A . 84 ILE HG22 1 1 3 4206 1 1 28 ILE HG23 H -3.013 6.320 13.461 1.00 . A A . 84 ILE HG23 1 1 3 4207 1 1 28 ILE N N -4.206 5.843 9.824 1.00 . A A . 84 ILE N 1 1 3 4208 1 1 28 ILE O O -6.033 8.892 10.029 1.00 . A A . 84 ILE O 1 1 3 4209 1 1 29 GLY C C -5.590 9.112 6.745 1.00 . A A . 85 GLY C 1 1 3 4210 1 1 29 GLY CA C -4.508 9.409 7.779 1.00 . A A . 85 GLY CA 1 1 3 4211 1 1 29 GLY H H -3.620 7.631 8.513 1.00 . A A . 85 GLY H 1 1 3 4212 1 1 29 GLY HA2 H -4.788 10.285 8.346 1.00 . A A . 85 GLY HA2 1 1 3 4213 1 1 29 GLY HA3 H -3.577 9.602 7.266 1.00 . A A . 85 GLY HA3 1 1 3 4214 1 1 29 GLY N N -4.331 8.281 8.686 1.00 . A A . 85 GLY N 1 1 3 4215 1 1 29 GLY O O -6.247 10.023 6.242 1.00 . A A . 85 GLY O 1 1 3 4216 1 1 30 SER C C -6.505 8.079 4.108 1.00 . A A . 86 SER C 1 1 3 4217 1 1 30 SER CA C -6.775 7.427 5.459 1.00 . A A . 86 SER CA 1 1 3 4218 1 1 30 SER CB C -8.167 7.823 5.952 1.00 . A A . 86 SER CB 1 1 3 4219 1 1 30 SER H H -5.215 7.149 6.868 1.00 . A A . 86 SER H 1 1 3 4220 1 1 30 SER HA H -6.739 6.353 5.344 1.00 . A A . 86 SER HA 1 1 3 4221 1 1 30 SER HB2 H -8.286 8.890 5.880 1.00 . A A . 86 SER HB2 1 1 3 4222 1 1 30 SER HB3 H -8.916 7.339 5.338 1.00 . A A . 86 SER HB3 1 1 3 4223 1 1 30 SER HG H -9.070 6.831 7.361 1.00 . A A . 86 SER HG 1 1 3 4224 1 1 30 SER N N -5.769 7.833 6.434 1.00 . A A . 86 SER N 1 1 3 4225 1 1 30 SER O O -7.432 8.482 3.406 1.00 . A A . 86 SER O 1 1 3 4226 1 1 30 SER OG O -8.317 7.424 7.308 1.00 . A A . 86 SER OG 1 1 3 4227 1 1 31 ILE C C -4.978 7.777 1.339 1.00 . A A . 87 ILE C 1 1 3 4228 1 1 31 ILE CA C -4.844 8.785 2.477 1.00 . A A . 87 ILE CA 1 1 3 4229 1 1 31 ILE CB C -3.400 9.283 2.549 1.00 . A A . 87 ILE CB 1 1 3 4230 1 1 31 ILE CD1 C -1.041 8.522 2.879 1.00 . A A . 87 ILE CD1 1 1 3 4231 1 1 31 ILE CG1 C -2.510 8.188 3.146 1.00 . A A . 87 ILE CG1 1 1 3 4232 1 1 31 ILE CG2 C -3.333 10.531 3.431 1.00 . A A . 87 ILE CG2 1 1 3 4233 1 1 31 ILE H H -4.533 7.840 4.348 1.00 . A A . 87 ILE H 1 1 3 4234 1 1 31 ILE HA H -5.492 9.626 2.276 1.00 . A A . 87 ILE HA 1 1 3 4235 1 1 31 ILE HB H -3.055 9.527 1.555 1.00 . A A . 87 ILE HB 1 1 3 4236 1 1 31 ILE HD11 H -0.883 8.627 1.816 1.00 . A A . 87 ILE HD11 1 1 3 4237 1 1 31 ILE HD12 H -0.416 7.728 3.259 1.00 . A A . 87 ILE HD12 1 1 3 4238 1 1 31 ILE HD13 H -0.787 9.448 3.373 1.00 . A A . 87 ILE HD13 1 1 3 4239 1 1 31 ILE HG12 H -2.679 8.127 4.211 1.00 . A A . 87 ILE HG12 1 1 3 4240 1 1 31 ILE HG13 H -2.749 7.240 2.688 1.00 . A A . 87 ILE HG13 1 1 3 4241 1 1 31 ILE HG21 H -3.713 10.297 4.415 1.00 . A A . 87 ILE HG21 1 1 3 4242 1 1 31 ILE HG22 H -3.931 11.316 2.992 1.00 . A A . 87 ILE HG22 1 1 3 4243 1 1 31 ILE HG23 H -2.307 10.862 3.511 1.00 . A A . 87 ILE HG23 1 1 3 4244 1 1 31 ILE N N -5.228 8.179 3.748 1.00 . A A . 87 ILE N 1 1 3 4245 1 1 31 ILE O O -5.050 8.153 0.170 1.00 . A A . 87 ILE O 1 1 3 4246 1 1 32 ASN C C -6.125 4.365 1.167 1.00 . A A . 88 ASN C 1 1 3 4247 1 1 32 ASN CA C -5.129 5.424 0.695 1.00 . A A . 88 ASN CA 1 1 3 4248 1 1 32 ASN CB C -3.761 4.781 0.457 1.00 . A A . 88 ASN CB 1 1 3 4249 1 1 32 ASN CG C -2.753 5.841 0.030 1.00 . A A . 88 ASN CG 1 1 3 4250 1 1 32 ASN H H -4.943 6.256 2.639 1.00 . A A . 88 ASN H 1 1 3 4251 1 1 32 ASN HA H -5.485 5.841 -0.239 1.00 . A A . 88 ASN HA 1 1 3 4252 1 1 32 ASN HB2 H -3.422 4.311 1.370 1.00 . A A . 88 ASN HB2 1 1 3 4253 1 1 32 ASN HB3 H -3.846 4.035 -0.319 1.00 . A A . 88 ASN HB3 1 1 3 4254 1 1 32 ASN HD21 H -1.311 5.156 1.211 1.00 . A A . 88 ASN HD21 1 1 3 4255 1 1 32 ASN HD22 H -0.902 6.516 0.280 1.00 . A A . 88 ASN HD22 1 1 3 4256 1 1 32 ASN N N -5.007 6.492 1.691 1.00 . A A . 88 ASN N 1 1 3 4257 1 1 32 ASN ND2 N -1.556 5.837 0.551 1.00 . A A . 88 ASN ND2 1 1 3 4258 1 1 32 ASN O O -7.312 4.648 1.333 1.00 . A A . 88 ASN O 1 1 3 4259 1 1 32 ASN OD1 O -3.063 6.695 -0.800 1.00 . A A . 88 ASN OD1 1 1 3 4260 1 1 33 ASN C C -5.671 0.964 2.505 1.00 . A A . 89 ASN C 1 1 3 4261 1 1 33 ASN CA C -6.496 2.055 1.831 1.00 . A A . 89 ASN CA 1 1 3 4262 1 1 33 ASN CB C -7.255 1.463 0.643 1.00 . A A . 89 ASN CB 1 1 3 4263 1 1 33 ASN CG C -8.358 0.533 1.137 1.00 . A A . 89 ASN CG 1 1 3 4264 1 1 33 ASN H H -4.684 2.976 1.232 1.00 . A A . 89 ASN H 1 1 3 4265 1 1 33 ASN HA H -7.212 2.441 2.543 1.00 . A A . 89 ASN HA 1 1 3 4266 1 1 33 ASN HB2 H -7.693 2.263 0.063 1.00 . A A . 89 ASN HB2 1 1 3 4267 1 1 33 ASN HB3 H -6.570 0.906 0.023 1.00 . A A . 89 ASN HB3 1 1 3 4268 1 1 33 ASN HD21 H -8.809 -0.137 -0.677 1.00 . A A . 89 ASN HD21 1 1 3 4269 1 1 33 ASN HD22 H -9.732 -0.792 0.588 1.00 . A A . 89 ASN HD22 1 1 3 4270 1 1 33 ASN N N -5.637 3.146 1.381 1.00 . A A . 89 ASN N 1 1 3 4271 1 1 33 ASN ND2 N -9.021 -0.193 0.278 1.00 . A A . 89 ASN ND2 1 1 3 4272 1 1 33 ASN O O -5.532 -0.139 1.977 1.00 . A A . 89 ASN O 1 1 3 4273 1 1 33 ASN OD1 O -8.622 0.466 2.338 1.00 . A A . 89 ASN OD1 1 1 3 4274 1 1 34 ILE C C -5.208 -0.642 5.181 1.00 . A A . 90 ILE C 1 1 3 4275 1 1 34 ILE CA C -4.309 0.324 4.416 1.00 . A A . 90 ILE CA 1 1 3 4276 1 1 34 ILE CB C -3.371 1.077 5.383 1.00 . A A . 90 ILE CB 1 1 3 4277 1 1 34 ILE CD1 C -2.686 2.421 3.369 1.00 . A A . 90 ILE CD1 1 1 3 4278 1 1 34 ILE CG1 C -2.186 1.665 4.603 1.00 . A A . 90 ILE CG1 1 1 3 4279 1 1 34 ILE CG2 C -2.829 0.124 6.456 1.00 . A A . 90 ILE CG2 1 1 3 4280 1 1 34 ILE H H -5.267 2.177 4.045 1.00 . A A . 90 ILE H 1 1 3 4281 1 1 34 ILE HA H -3.709 -0.243 3.717 1.00 . A A . 90 ILE HA 1 1 3 4282 1 1 34 ILE HB H -3.920 1.877 5.860 1.00 . A A . 90 ILE HB 1 1 3 4283 1 1 34 ILE HD11 H -3.512 3.059 3.646 1.00 . A A . 90 ILE HD11 1 1 3 4284 1 1 34 ILE HD12 H -3.012 1.712 2.622 1.00 . A A . 90 ILE HD12 1 1 3 4285 1 1 34 ILE HD13 H -1.885 3.022 2.967 1.00 . A A . 90 ILE HD13 1 1 3 4286 1 1 34 ILE HG12 H -1.642 2.346 5.243 1.00 . A A . 90 ILE HG12 1 1 3 4287 1 1 34 ILE HG13 H -1.531 0.866 4.292 1.00 . A A . 90 ILE HG13 1 1 3 4288 1 1 34 ILE HG21 H -2.495 -0.793 5.990 1.00 . A A . 90 ILE HG21 1 1 3 4289 1 1 34 ILE HG22 H -3.609 -0.100 7.169 1.00 . A A . 90 ILE HG22 1 1 3 4290 1 1 34 ILE HG23 H -1.999 0.591 6.968 1.00 . A A . 90 ILE HG23 1 1 3 4291 1 1 34 ILE N N -5.122 1.282 3.673 1.00 . A A . 90 ILE N 1 1 3 4292 1 1 34 ILE O O -5.875 -0.259 6.142 1.00 . A A . 90 ILE O 1 1 3 4293 1 1 35 THR C C -5.643 -3.057 6.859 1.00 . A A . 91 THR C 1 1 3 4294 1 1 35 THR CA C -6.035 -2.913 5.393 1.00 . A A . 91 THR CA 1 1 3 4295 1 1 35 THR CB C -5.866 -4.258 4.686 1.00 . A A . 91 THR CB 1 1 3 4296 1 1 35 THR CG2 C -6.538 -4.203 3.312 1.00 . A A . 91 THR CG2 1 1 3 4297 1 1 35 THR H H -4.661 -2.139 3.974 1.00 . A A . 91 THR H 1 1 3 4298 1 1 35 THR HA H -7.071 -2.617 5.335 1.00 . A A . 91 THR HA 1 1 3 4299 1 1 35 THR HB H -6.330 -5.034 5.277 1.00 . A A . 91 THR HB 1 1 3 4300 1 1 35 THR HG1 H -4.399 -5.400 4.110 1.00 . A A . 91 THR HG1 1 1 3 4301 1 1 35 THR HG21 H -7.601 -4.065 3.436 1.00 . A A . 91 THR HG21 1 1 3 4302 1 1 35 THR HG22 H -6.354 -5.127 2.785 1.00 . A A . 91 THR HG22 1 1 3 4303 1 1 35 THR HG23 H -6.130 -3.378 2.746 1.00 . A A . 91 THR HG23 1 1 3 4304 1 1 35 THR N N -5.217 -1.895 4.744 1.00 . A A . 91 THR N 1 1 3 4305 1 1 35 THR O O -4.464 -2.994 7.208 1.00 . A A . 91 THR O 1 1 3 4306 1 1 35 THR OG1 O -4.482 -4.540 4.530 1.00 . A A . 91 THR OG1 1 1 3 4307 1 1 36 LYS C C -5.285 -4.393 9.415 1.00 . A A . 92 LYS C 1 1 3 4308 1 1 36 LYS CA C -6.405 -3.388 9.143 1.00 . A A . 92 LYS CA 1 1 3 4309 1 1 36 LYS CB C -7.694 -3.856 9.832 1.00 . A A . 92 LYS CB 1 1 3 4310 1 1 36 LYS CD C -8.134 -2.132 11.617 1.00 . A A . 92 LYS CD 1 1 3 4311 1 1 36 LYS CE C -8.112 -1.869 13.122 1.00 . A A . 92 LYS CE 1 1 3 4312 1 1 36 LYS CG C -7.634 -3.555 11.341 1.00 . A A . 92 LYS CG 1 1 3 4313 1 1 36 LYS H H -7.563 -3.277 7.376 1.00 . A A . 92 LYS H 1 1 3 4314 1 1 36 LYS HA H -6.119 -2.429 9.547 1.00 . A A . 92 LYS HA 1 1 3 4315 1 1 36 LYS HB2 H -8.539 -3.343 9.390 1.00 . A A . 92 LYS HB2 1 1 3 4316 1 1 36 LYS HB3 H -7.812 -4.920 9.681 1.00 . A A . 92 LYS HB3 1 1 3 4317 1 1 36 LYS HD2 H -7.493 -1.419 11.118 1.00 . A A . 92 LYS HD2 1 1 3 4318 1 1 36 LYS HD3 H -9.143 -2.027 11.251 1.00 . A A . 92 LYS HD3 1 1 3 4319 1 1 36 LYS HE2 H -7.146 -2.142 13.518 1.00 . A A . 92 LYS HE2 1 1 3 4320 1 1 36 LYS HE3 H -8.293 -0.821 13.307 1.00 . A A . 92 LYS HE3 1 1 3 4321 1 1 36 LYS HG2 H -8.259 -4.258 11.872 1.00 . A A . 92 LYS HG2 1 1 3 4322 1 1 36 LYS HG3 H -6.616 -3.650 11.693 1.00 . A A . 92 LYS HG3 1 1 3 4323 1 1 36 LYS HZ1 H -9.275 -2.379 14.773 1.00 . A A . 92 LYS HZ1 1 1 3 4324 1 1 36 LYS HZ2 H -8.905 -3.687 13.758 1.00 . A A . 92 LYS HZ2 1 1 3 4325 1 1 36 LYS HZ3 H -10.074 -2.550 13.282 1.00 . A A . 92 LYS HZ3 1 1 3 4326 1 1 36 LYS N N -6.643 -3.244 7.712 1.00 . A A . 92 LYS N 1 1 3 4327 1 1 36 LYS NZ N -9.171 -2.683 13.785 1.00 . A A . 92 LYS NZ 1 1 3 4328 1 1 36 LYS O O -4.433 -4.165 10.273 1.00 . A A . 92 LYS O 1 1 3 4329 1 1 37 GLN C C -2.882 -5.960 8.630 1.00 . A A . 93 GLN C 1 1 3 4330 1 1 37 GLN CA C -4.276 -6.532 8.868 1.00 . A A . 93 GLN CA 1 1 3 4331 1 1 37 GLN CB C -4.531 -7.695 7.902 1.00 . A A . 93 GLN CB 1 1 3 4332 1 1 37 GLN CD C -4.864 -8.226 5.476 1.00 . A A . 93 GLN CD 1 1 3 4333 1 1 37 GLN CG C -4.225 -7.257 6.465 1.00 . A A . 93 GLN CG 1 1 3 4334 1 1 37 GLN H H -6.000 -5.633 8.017 1.00 . A A . 93 GLN H 1 1 3 4335 1 1 37 GLN HA H -4.333 -6.902 9.880 1.00 . A A . 93 GLN HA 1 1 3 4336 1 1 37 GLN HB2 H -3.895 -8.527 8.169 1.00 . A A . 93 GLN HB2 1 1 3 4337 1 1 37 GLN HB3 H -5.565 -7.998 7.973 1.00 . A A . 93 GLN HB3 1 1 3 4338 1 1 37 GLN HE21 H -6.600 -8.290 6.436 1.00 . A A . 93 GLN HE21 1 1 3 4339 1 1 37 GLN HE22 H -6.513 -9.240 5.033 1.00 . A A . 93 GLN HE22 1 1 3 4340 1 1 37 GLN HG2 H -4.618 -6.265 6.301 1.00 . A A . 93 GLN HG2 1 1 3 4341 1 1 37 GLN HG3 H -3.155 -7.247 6.315 1.00 . A A . 93 GLN HG3 1 1 3 4342 1 1 37 GLN N N -5.295 -5.502 8.685 1.00 . A A . 93 GLN N 1 1 3 4343 1 1 37 GLN NE2 N -6.094 -8.617 5.663 1.00 . A A . 93 GLN NE2 1 1 3 4344 1 1 37 GLN O O -1.948 -6.241 9.382 1.00 . A A . 93 GLN O 1 1 3 4345 1 1 37 GLN OE1 O -4.224 -8.637 4.507 1.00 . A A . 93 GLN OE1 1 1 3 4346 1 1 38 SER C C -0.994 -3.620 8.354 1.00 . A A . 94 SER C 1 1 3 4347 1 1 38 SER CA C -1.461 -4.558 7.244 1.00 . A A . 94 SER CA 1 1 3 4348 1 1 38 SER CB C -1.577 -3.780 5.933 1.00 . A A . 94 SER CB 1 1 3 4349 1 1 38 SER H H -3.525 -4.976 7.011 1.00 . A A . 94 SER H 1 1 3 4350 1 1 38 SER HA H -0.730 -5.341 7.117 1.00 . A A . 94 SER HA 1 1 3 4351 1 1 38 SER HB2 H -2.448 -3.146 5.965 1.00 . A A . 94 SER HB2 1 1 3 4352 1 1 38 SER HB3 H -0.695 -3.167 5.799 1.00 . A A . 94 SER HB3 1 1 3 4353 1 1 38 SER HG H -2.485 -5.228 5.006 1.00 . A A . 94 SER HG 1 1 3 4354 1 1 38 SER N N -2.746 -5.160 7.577 1.00 . A A . 94 SER N 1 1 3 4355 1 1 38 SER O O 0.205 -3.417 8.545 1.00 . A A . 94 SER O 1 1 3 4356 1 1 38 SER OG O -1.703 -4.694 4.853 1.00 . A A . 94 SER OG 1 1 3 4357 1 1 39 ALA C C -1.108 -2.878 11.388 1.00 . A A . 95 ALA C 1 1 3 4358 1 1 39 ALA CA C -1.618 -2.125 10.162 1.00 . A A . 95 ALA CA 1 1 3 4359 1 1 39 ALA CB C -2.853 -1.307 10.545 1.00 . A A . 95 ALA CB 1 1 3 4360 1 1 39 ALA H H -2.886 -3.241 8.878 1.00 . A A . 95 ALA H 1 1 3 4361 1 1 39 ALA HA H -0.848 -1.449 9.823 1.00 . A A . 95 ALA HA 1 1 3 4362 1 1 39 ALA HB1 H -3.688 -1.971 10.709 1.00 . A A . 95 ALA HB1 1 1 3 4363 1 1 39 ALA HB2 H -3.091 -0.619 9.747 1.00 . A A . 95 ALA HB2 1 1 3 4364 1 1 39 ALA HB3 H -2.652 -0.752 11.449 1.00 . A A . 95 ALA HB3 1 1 3 4365 1 1 39 ALA N N -1.947 -3.046 9.078 1.00 . A A . 95 ALA N 1 1 3 4366 1 1 39 ALA O O -0.155 -2.447 12.039 1.00 . A A . 95 ALA O 1 1 3 4367 1 1 40 CYS C C 0.036 -5.387 12.679 1.00 . A A . 96 CYS C 1 1 3 4368 1 1 40 CYS CA C -1.355 -4.788 12.868 1.00 . A A . 96 CYS CA 1 1 3 4369 1 1 40 CYS CB C -2.366 -5.912 13.100 1.00 . A A . 96 CYS CB 1 1 3 4370 1 1 40 CYS H H -2.508 -4.289 11.159 1.00 . A A . 96 CYS H 1 1 3 4371 1 1 40 CYS HA H -1.341 -4.148 13.739 1.00 . A A . 96 CYS HA 1 1 3 4372 1 1 40 CYS HB2 H -2.424 -6.531 12.219 1.00 . A A . 96 CYS HB2 1 1 3 4373 1 1 40 CYS HB3 H -2.051 -6.511 13.942 1.00 . A A . 96 CYS HB3 1 1 3 4374 1 1 40 CYS HG H -3.869 -4.440 14.021 1.00 . A A . 96 CYS HG 1 1 3 4375 1 1 40 CYS N N -1.751 -3.995 11.708 1.00 . A A . 96 CYS N 1 1 3 4376 1 1 40 CYS O O 0.902 -5.243 13.540 1.00 . A A . 96 CYS O 1 1 3 4377 1 1 40 CYS SG S -3.993 -5.198 13.446 1.00 . A A . 96 CYS SG 1 1 3 4378 1 1 41 VAL C C 2.654 -5.643 11.360 1.00 . A A . 97 VAL C 1 1 3 4379 1 1 41 VAL CA C 1.538 -6.680 11.282 1.00 . A A . 97 VAL CA 1 1 3 4380 1 1 41 VAL CB C 1.534 -7.338 9.898 1.00 . A A . 97 VAL CB 1 1 3 4381 1 1 41 VAL CG1 C 1.174 -6.304 8.830 1.00 . A A . 97 VAL CG1 1 1 3 4382 1 1 41 VAL CG2 C 2.925 -7.909 9.606 1.00 . A A . 97 VAL CG2 1 1 3 4383 1 1 41 VAL H H -0.482 -6.154 10.900 1.00 . A A . 97 VAL H 1 1 3 4384 1 1 41 VAL HA H 1.721 -7.441 12.025 1.00 . A A . 97 VAL HA 1 1 3 4385 1 1 41 VAL HB H 0.807 -8.137 9.884 1.00 . A A . 97 VAL HB 1 1 3 4386 1 1 41 VAL HG11 H 2.021 -5.662 8.645 1.00 . A A . 97 VAL HG11 1 1 3 4387 1 1 41 VAL HG12 H 0.339 -5.710 9.172 1.00 . A A . 97 VAL HG12 1 1 3 4388 1 1 41 VAL HG13 H 0.902 -6.813 7.917 1.00 . A A . 97 VAL HG13 1 1 3 4389 1 1 41 VAL HG21 H 3.281 -8.450 10.470 1.00 . A A . 97 VAL HG21 1 1 3 4390 1 1 41 VAL HG22 H 3.606 -7.102 9.381 1.00 . A A . 97 VAL HG22 1 1 3 4391 1 1 41 VAL HG23 H 2.868 -8.578 8.760 1.00 . A A . 97 VAL HG23 1 1 3 4392 1 1 41 VAL N N 0.244 -6.064 11.553 1.00 . A A . 97 VAL N 1 1 3 4393 1 1 41 VAL O O 3.677 -5.869 12.004 1.00 . A A . 97 VAL O 1 1 3 4394 1 1 42 ALA C C 3.789 -3.052 12.152 1.00 . A A . 98 ALA C 1 1 3 4395 1 1 42 ALA CA C 3.451 -3.444 10.717 1.00 . A A . 98 ALA CA 1 1 3 4396 1 1 42 ALA CB C 2.930 -2.222 9.957 1.00 . A A . 98 ALA CB 1 1 3 4397 1 1 42 ALA H H 1.616 -4.378 10.207 1.00 . A A . 98 ALA H 1 1 3 4398 1 1 42 ALA HA H 4.346 -3.801 10.231 1.00 . A A . 98 ALA HA 1 1 3 4399 1 1 42 ALA HB1 H 2.217 -1.691 10.571 1.00 . A A . 98 ALA HB1 1 1 3 4400 1 1 42 ALA HB2 H 2.450 -2.543 9.044 1.00 . A A . 98 ALA HB2 1 1 3 4401 1 1 42 ALA HB3 H 3.756 -1.566 9.719 1.00 . A A . 98 ALA HB3 1 1 3 4402 1 1 42 ALA N N 2.451 -4.505 10.705 1.00 . A A . 98 ALA N 1 1 3 4403 1 1 42 ALA O O 4.958 -2.974 12.526 1.00 . A A . 98 ALA O 1 1 3 4404 1 1 43 MET C C 3.860 -3.433 15.050 1.00 . A A . 99 MET C 1 1 3 4405 1 1 43 MET CA C 2.952 -2.420 14.341 1.00 . A A . 99 MET CA 1 1 3 4406 1 1 43 MET CB C 1.579 -2.315 15.052 1.00 . A A . 99 MET CB 1 1 3 4407 1 1 43 MET CE C 0.126 -1.550 18.124 1.00 . A A . 99 MET CE 1 1 3 4408 1 1 43 MET CG C 1.460 -0.989 15.820 1.00 . A A . 99 MET CG 1 1 3 4409 1 1 43 MET H H 1.845 -2.882 12.596 1.00 . A A . 99 MET H 1 1 3 4410 1 1 43 MET HA H 3.433 -1.458 14.358 1.00 . A A . 99 MET HA 1 1 3 4411 1 1 43 MET HB2 H 0.794 -2.364 14.312 1.00 . A A . 99 MET HB2 1 1 3 4412 1 1 43 MET HB3 H 1.460 -3.133 15.744 1.00 . A A . 99 MET HB3 1 1 3 4413 1 1 43 MET HE1 H 0.822 -2.370 18.017 1.00 . A A . 99 MET HE1 1 1 3 4414 1 1 43 MET HE2 H -0.799 -1.908 18.557 1.00 . A A . 99 MET HE2 1 1 3 4415 1 1 43 MET HE3 H 0.553 -0.798 18.768 1.00 . A A . 99 MET HE3 1 1 3 4416 1 1 43 MET HG2 H 2.178 -0.978 16.626 1.00 . A A . 99 MET HG2 1 1 3 4417 1 1 43 MET HG3 H 1.658 -0.165 15.152 1.00 . A A . 99 MET HG3 1 1 3 4418 1 1 43 MET N N 2.756 -2.805 12.950 1.00 . A A . 99 MET N 1 1 3 4419 1 1 43 MET O O 4.632 -3.073 15.937 1.00 . A A . 99 MET O 1 1 3 4420 1 1 43 MET SD S -0.212 -0.833 16.497 1.00 . A A . 99 MET SD 1 1 3 4421 1 1 44 SER C C 6.057 -5.459 15.132 1.00 . A A . 100 SER C 1 1 3 4422 1 1 44 SER CA C 4.563 -5.756 15.264 1.00 . A A . 100 SER CA 1 1 3 4423 1 1 44 SER CB C 4.250 -7.098 14.598 1.00 . A A . 100 SER CB 1 1 3 4424 1 1 44 SER H H 3.119 -4.929 13.945 1.00 . A A . 100 SER H 1 1 3 4425 1 1 44 SER HA H 4.313 -5.824 16.311 1.00 . A A . 100 SER HA 1 1 3 4426 1 1 44 SER HB2 H 3.188 -7.183 14.438 1.00 . A A . 100 SER HB2 1 1 3 4427 1 1 44 SER HB3 H 4.761 -7.158 13.647 1.00 . A A . 100 SER HB3 1 1 3 4428 1 1 44 SER HG H 5.374 -8.637 14.994 1.00 . A A . 100 SER HG 1 1 3 4429 1 1 44 SER N N 3.755 -4.699 14.655 1.00 . A A . 100 SER N 1 1 3 4430 1 1 44 SER O O 6.818 -5.627 16.085 1.00 . A A . 100 SER O 1 1 3 4431 1 1 44 SER OG O 4.681 -8.153 15.448 1.00 . A A . 100 SER OG 1 1 3 4432 1 1 45 LYS C C 8.229 -3.371 14.395 1.00 . A A . 101 LYS C 1 1 3 4433 1 1 45 LYS CA C 7.872 -4.684 13.709 1.00 . A A . 101 LYS CA 1 1 3 4434 1 1 45 LYS CB C 8.133 -4.571 12.207 1.00 . A A . 101 LYS CB 1 1 3 4435 1 1 45 LYS CD C 7.886 -5.803 10.045 1.00 . A A . 101 LYS CD 1 1 3 4436 1 1 45 LYS CE C 7.985 -7.180 9.387 1.00 . A A . 101 LYS CE 1 1 3 4437 1 1 45 LYS CG C 8.001 -5.953 11.563 1.00 . A A . 101 LYS CG 1 1 3 4438 1 1 45 LYS H H 5.811 -4.881 13.234 1.00 . A A . 101 LYS H 1 1 3 4439 1 1 45 LYS HA H 8.490 -5.471 14.115 1.00 . A A . 101 LYS HA 1 1 3 4440 1 1 45 LYS HB2 H 7.412 -3.897 11.766 1.00 . A A . 101 LYS HB2 1 1 3 4441 1 1 45 LYS HB3 H 9.130 -4.192 12.041 1.00 . A A . 101 LYS HB3 1 1 3 4442 1 1 45 LYS HD2 H 6.934 -5.352 9.800 1.00 . A A . 101 LYS HD2 1 1 3 4443 1 1 45 LYS HD3 H 8.685 -5.174 9.683 1.00 . A A . 101 LYS HD3 1 1 3 4444 1 1 45 LYS HE2 H 8.001 -7.066 8.313 1.00 . A A . 101 LYS HE2 1 1 3 4445 1 1 45 LYS HE3 H 8.892 -7.669 9.711 1.00 . A A . 101 LYS HE3 1 1 3 4446 1 1 45 LYS HG2 H 8.874 -6.545 11.801 1.00 . A A . 101 LYS HG2 1 1 3 4447 1 1 45 LYS HG3 H 7.118 -6.446 11.941 1.00 . A A . 101 LYS HG3 1 1 3 4448 1 1 45 LYS HZ1 H 6.268 -7.507 10.519 1.00 . A A . 101 LYS HZ1 1 1 3 4449 1 1 45 LYS HZ2 H 7.133 -8.920 10.152 1.00 . A A . 101 LYS HZ2 1 1 3 4450 1 1 45 LYS HZ3 H 6.200 -8.161 8.952 1.00 . A A . 101 LYS HZ3 1 1 3 4451 1 1 45 LYS N N 6.467 -5.010 13.950 1.00 . A A . 101 LYS N 1 1 3 4452 1 1 45 LYS NZ N 6.808 -8.004 9.782 1.00 . A A . 101 LYS NZ 1 1 3 4453 1 1 45 LYS O O 9.397 -3.085 14.663 1.00 . A A . 101 LYS O 1 1 3 4454 1 1 46 LEU C C 7.757 -1.474 16.791 1.00 . A A . 102 LEU C 1 1 3 4455 1 1 46 LEU CA C 7.366 -1.289 15.323 1.00 . A A . 102 LEU CA 1 1 3 4456 1 1 46 LEU CB C 6.035 -0.541 15.208 1.00 . A A . 102 LEU CB 1 1 3 4457 1 1 46 LEU CD1 C 4.842 1.639 15.254 1.00 . A A . 102 LEU CD1 1 1 3 4458 1 1 46 LEU CD2 C 6.979 1.378 16.530 1.00 . A A . 102 LEU CD2 1 1 3 4459 1 1 46 LEU CG C 6.225 0.978 15.259 1.00 . A A . 102 LEU CG 1 1 3 4460 1 1 46 LEU H H 6.301 -2.879 14.429 1.00 . A A . 102 LEU H 1 1 3 4461 1 1 46 LEU HA H 8.136 -0.727 14.816 1.00 . A A . 102 LEU HA 1 1 3 4462 1 1 46 LEU HB2 H 5.587 -0.796 14.262 1.00 . A A . 102 LEU HB2 1 1 3 4463 1 1 46 LEU HB3 H 5.377 -0.845 16.007 1.00 . A A . 102 LEU HB3 1 1 3 4464 1 1 46 LEU HD11 H 4.212 1.157 14.519 1.00 . A A . 102 LEU HD11 1 1 3 4465 1 1 46 LEU HD12 H 4.944 2.686 15.010 1.00 . A A . 102 LEU HD12 1 1 3 4466 1 1 46 LEU HD13 H 4.393 1.538 16.231 1.00 . A A . 102 LEU HD13 1 1 3 4467 1 1 46 LEU HD21 H 8.034 1.199 16.394 1.00 . A A . 102 LEU HD21 1 1 3 4468 1 1 46 LEU HD22 H 6.617 0.796 17.365 1.00 . A A . 102 LEU HD22 1 1 3 4469 1 1 46 LEU HD23 H 6.820 2.429 16.729 1.00 . A A . 102 LEU HD23 1 1 3 4470 1 1 46 LEU HG H 6.780 1.299 14.389 1.00 . A A . 102 LEU HG 1 1 3 4471 1 1 46 LEU N N 7.203 -2.581 14.670 1.00 . A A . 102 LEU N 1 1 3 4472 1 1 46 LEU O O 8.700 -0.851 17.278 1.00 . A A . 102 LEU O 1 1 3 4473 1 1 47 LEU C C 8.784 -2.947 19.093 1.00 . A A . 103 LEU C 1 1 3 4474 1 1 47 LEU CA C 7.313 -2.600 18.898 1.00 . A A . 103 LEU CA 1 1 3 4475 1 1 47 LEU CB C 6.444 -3.755 19.412 1.00 . A A . 103 LEU CB 1 1 3 4476 1 1 47 LEU CD1 C 4.123 -4.694 19.338 1.00 . A A . 103 LEU CD1 1 1 3 4477 1 1 47 LEU CD2 C 4.500 -2.439 20.338 1.00 . A A . 103 LEU CD2 1 1 3 4478 1 1 47 LEU CG C 4.954 -3.412 19.241 1.00 . A A . 103 LEU CG 1 1 3 4479 1 1 47 LEU H H 6.293 -2.816 17.048 1.00 . A A . 103 LEU H 1 1 3 4480 1 1 47 LEU HA H 7.089 -1.713 19.468 1.00 . A A . 103 LEU HA 1 1 3 4481 1 1 47 LEU HB2 H 6.674 -4.647 18.847 1.00 . A A . 103 LEU HB2 1 1 3 4482 1 1 47 LEU HB3 H 6.658 -3.928 20.455 1.00 . A A . 103 LEU HB3 1 1 3 4483 1 1 47 LEU HD11 H 4.225 -5.115 20.327 1.00 . A A . 103 LEU HD11 1 1 3 4484 1 1 47 LEU HD12 H 4.472 -5.406 18.606 1.00 . A A . 103 LEU HD12 1 1 3 4485 1 1 47 LEU HD13 H 3.085 -4.463 19.149 1.00 . A A . 103 LEU HD13 1 1 3 4486 1 1 47 LEU HD21 H 4.896 -1.455 20.139 1.00 . A A . 103 LEU HD21 1 1 3 4487 1 1 47 LEU HD22 H 4.851 -2.782 21.301 1.00 . A A . 103 LEU HD22 1 1 3 4488 1 1 47 LEU HD23 H 3.420 -2.391 20.350 1.00 . A A . 103 LEU HD23 1 1 3 4489 1 1 47 LEU HG H 4.802 -2.960 18.273 1.00 . A A . 103 LEU HG 1 1 3 4490 1 1 47 LEU N N 7.028 -2.340 17.489 1.00 . A A . 103 LEU N 1 1 3 4491 1 1 47 LEU O O 9.442 -2.422 19.991 1.00 . A A . 103 LEU O 1 1 3 4492 1 1 48 THR C C 11.599 -3.035 18.535 1.00 . A A . 104 THR C 1 1 3 4493 1 1 48 THR CA C 10.693 -4.248 18.340 1.00 . A A . 104 THR CA 1 1 3 4494 1 1 48 THR CB C 11.104 -4.993 17.068 1.00 . A A . 104 THR CB 1 1 3 4495 1 1 48 THR CG2 C 12.561 -5.439 17.185 1.00 . A A . 104 THR CG2 1 1 3 4496 1 1 48 THR H H 8.723 -4.224 17.552 1.00 . A A . 104 THR H 1 1 3 4497 1 1 48 THR HA H 10.808 -4.911 19.184 1.00 . A A . 104 THR HA 1 1 3 4498 1 1 48 THR HB H 10.997 -4.339 16.216 1.00 . A A . 104 THR HB 1 1 3 4499 1 1 48 THR HG1 H 9.873 -6.082 16.026 1.00 . A A . 104 THR HG1 1 1 3 4500 1 1 48 THR HG21 H 13.207 -4.576 17.137 1.00 . A A . 104 THR HG21 1 1 3 4501 1 1 48 THR HG22 H 12.798 -6.109 16.372 1.00 . A A . 104 THR HG22 1 1 3 4502 1 1 48 THR HG23 H 12.708 -5.948 18.125 1.00 . A A . 104 THR HG23 1 1 3 4503 1 1 48 THR N N 9.295 -3.838 18.248 1.00 . A A . 104 THR N 1 1 3 4504 1 1 48 THR O O 12.687 -3.146 19.098 1.00 . A A . 104 THR O 1 1 3 4505 1 1 48 THR OG1 O 10.270 -6.131 16.899 1.00 . A A . 104 THR OG1 1 1 3 4506 1 1 49 GLU C C 11.714 -0.027 19.572 1.00 . A A . 105 GLU C 1 1 3 4507 1 1 49 GLU CA C 11.914 -0.647 18.192 1.00 . A A . 105 GLU CA 1 1 3 4508 1 1 49 GLU CB C 11.484 0.350 17.116 1.00 . A A . 105 GLU CB 1 1 3 4509 1 1 49 GLU CD C 11.031 0.632 14.671 1.00 . A A . 105 GLU CD 1 1 3 4510 1 1 49 GLU CG C 11.356 -0.371 15.772 1.00 . A A . 105 GLU CG 1 1 3 4511 1 1 49 GLU H H 10.265 -1.851 17.625 1.00 . A A . 105 GLU H 1 1 3 4512 1 1 49 GLU HA H 12.961 -0.874 18.058 1.00 . A A . 105 GLU HA 1 1 3 4513 1 1 49 GLU HB2 H 10.531 0.783 17.385 1.00 . A A . 105 GLU HB2 1 1 3 4514 1 1 49 GLU HB3 H 12.224 1.132 17.033 1.00 . A A . 105 GLU HB3 1 1 3 4515 1 1 49 GLU HG2 H 12.288 -0.866 15.542 1.00 . A A . 105 GLU HG2 1 1 3 4516 1 1 49 GLU HG3 H 10.565 -1.104 15.833 1.00 . A A . 105 GLU HG3 1 1 3 4517 1 1 49 GLU N N 11.140 -1.878 18.065 1.00 . A A . 105 GLU N 1 1 3 4518 1 1 49 GLU O O 12.671 0.161 20.323 1.00 . A A . 105 GLU O 1 1 3 4519 1 1 49 GLU OE1 O 10.849 1.796 14.990 1.00 . A A . 105 GLU OE1 1 1 3 4520 1 1 49 GLU OE2 O 10.967 0.222 13.523 1.00 . A A . 105 GLU OE2 1 1 3 4521 1 1 50 LEU C C 10.269 -0.136 22.308 1.00 . A A . 106 LEU C 1 1 3 4522 1 1 50 LEU CA C 10.150 0.894 21.187 1.00 . A A . 106 LEU CA 1 1 3 4523 1 1 50 LEU CB C 8.731 1.467 21.164 1.00 . A A . 106 LEU CB 1 1 3 4524 1 1 50 LEU CD1 C 7.100 2.823 19.843 1.00 . A A . 106 LEU CD1 1 1 3 4525 1 1 50 LEU CD2 C 9.552 3.240 19.602 1.00 . A A . 106 LEU CD2 1 1 3 4526 1 1 50 LEU CG C 8.482 2.168 19.826 1.00 . A A . 106 LEU CG 1 1 3 4527 1 1 50 LEU H H 9.743 0.120 19.256 1.00 . A A . 106 LEU H 1 1 3 4528 1 1 50 LEU HA H 10.846 1.696 21.377 1.00 . A A . 106 LEU HA 1 1 3 4529 1 1 50 LEU HB2 H 8.016 0.667 21.289 1.00 . A A . 106 LEU HB2 1 1 3 4530 1 1 50 LEU HB3 H 8.617 2.181 21.967 1.00 . A A . 106 LEU HB3 1 1 3 4531 1 1 50 LEU HD11 H 6.928 3.326 18.903 1.00 . A A . 106 LEU HD11 1 1 3 4532 1 1 50 LEU HD12 H 7.052 3.539 20.649 1.00 . A A . 106 LEU HD12 1 1 3 4533 1 1 50 LEU HD13 H 6.344 2.065 19.988 1.00 . A A . 106 LEU HD13 1 1 3 4534 1 1 50 LEU HD21 H 9.237 3.904 18.810 1.00 . A A . 106 LEU HD21 1 1 3 4535 1 1 50 LEU HD22 H 10.484 2.768 19.325 1.00 . A A . 106 LEU HD22 1 1 3 4536 1 1 50 LEU HD23 H 9.692 3.805 20.512 1.00 . A A . 106 LEU HD23 1 1 3 4537 1 1 50 LEU HG H 8.526 1.440 19.027 1.00 . A A . 106 LEU HG 1 1 3 4538 1 1 50 LEU N N 10.465 0.291 19.896 1.00 . A A . 106 LEU N 1 1 3 4539 1 1 50 LEU O O 9.492 -1.089 22.374 1.00 . A A . 106 LEU O 1 1 3 4540 1 1 51 ASN C C 10.604 -0.448 25.501 1.00 . A A . 107 ASN C 1 1 3 4541 1 1 51 ASN CA C 11.464 -0.851 24.308 1.00 . A A . 107 ASN CA 1 1 3 4542 1 1 51 ASN CB C 12.939 -0.834 24.714 1.00 . A A . 107 ASN CB 1 1 3 4543 1 1 51 ASN CG C 13.814 -1.173 23.513 1.00 . A A . 107 ASN CG 1 1 3 4544 1 1 51 ASN H H 11.833 0.842 23.084 1.00 . A A . 107 ASN H 1 1 3 4545 1 1 51 ASN HA H 11.198 -1.854 24.006 1.00 . A A . 107 ASN HA 1 1 3 4546 1 1 51 ASN HB2 H 13.198 0.148 25.081 1.00 . A A . 107 ASN HB2 1 1 3 4547 1 1 51 ASN HB3 H 13.104 -1.563 25.494 1.00 . A A . 107 ASN HB3 1 1 3 4548 1 1 51 ASN HD21 H 12.306 -1.151 22.222 1.00 . A A . 107 ASN HD21 1 1 3 4549 1 1 51 ASN HD22 H 13.827 -1.502 21.554 1.00 . A A . 107 ASN HD22 1 1 3 4550 1 1 51 ASN N N 11.247 0.064 23.189 1.00 . A A . 107 ASN N 1 1 3 4551 1 1 51 ASN ND2 N 13.271 -1.285 22.332 1.00 . A A . 107 ASN ND2 1 1 3 4552 1 1 51 ASN O O 10.343 0.735 25.721 1.00 . A A . 107 ASN O 1 1 3 4553 1 1 51 ASN OD1 O 15.025 -1.340 23.654 1.00 . A A . 107 ASN OD1 1 1 3 4554 1 1 52 SER C C 10.050 -0.239 28.408 1.00 . A A . 108 SER C 1 1 3 4555 1 1 52 SER CA C 9.333 -1.175 27.440 1.00 . A A . 108 SER CA 1 1 3 4556 1 1 52 SER CB C 9.003 -2.487 28.155 1.00 . A A . 108 SER CB 1 1 3 4557 1 1 52 SER H H 10.403 -2.363 26.046 1.00 . A A . 108 SER H 1 1 3 4558 1 1 52 SER HA H 8.412 -0.711 27.119 1.00 . A A . 108 SER HA 1 1 3 4559 1 1 52 SER HB2 H 9.908 -3.040 28.332 1.00 . A A . 108 SER HB2 1 1 3 4560 1 1 52 SER HB3 H 8.525 -2.268 29.102 1.00 . A A . 108 SER HB3 1 1 3 4561 1 1 52 SER HG H 7.342 -3.452 27.847 1.00 . A A . 108 SER HG 1 1 3 4562 1 1 52 SER N N 10.164 -1.440 26.270 1.00 . A A . 108 SER N 1 1 3 4563 1 1 52 SER O O 9.482 0.755 28.858 1.00 . A A . 108 SER O 1 1 3 4564 1 1 52 SER OG O 8.134 -3.260 27.340 1.00 . A A . 108 SER OG 1 1 3 4565 1 1 53 ASP C C 12.079 1.707 29.199 1.00 . A A . 109 ASP C 1 1 3 4566 1 1 53 ASP CA C 12.081 0.250 29.644 1.00 . A A . 109 ASP CA 1 1 3 4567 1 1 53 ASP CB C 13.520 -0.265 29.704 1.00 . A A . 109 ASP CB 1 1 3 4568 1 1 53 ASP CG C 14.207 -0.052 28.358 1.00 . A A . 109 ASP CG 1 1 3 4569 1 1 53 ASP H H 11.699 -1.374 28.341 1.00 . A A . 109 ASP H 1 1 3 4570 1 1 53 ASP HA H 11.645 0.183 30.629 1.00 . A A . 109 ASP HA 1 1 3 4571 1 1 53 ASP HB2 H 14.060 0.270 30.470 1.00 . A A . 109 ASP HB2 1 1 3 4572 1 1 53 ASP HB3 H 13.514 -1.320 29.937 1.00 . A A . 109 ASP HB3 1 1 3 4573 1 1 53 ASP N N 11.298 -0.567 28.724 1.00 . A A . 109 ASP N 1 1 3 4574 1 1 53 ASP O O 12.148 2.617 30.026 1.00 . A A . 109 ASP O 1 1 3 4575 1 1 53 ASP OD1 O 14.348 1.094 27.962 1.00 . A A . 109 ASP OD1 1 1 3 4576 1 1 53 ASP OD2 O 14.581 -1.037 27.744 1.00 . A A . 109 ASP OD2 1 1 3 4577 1 1 54 ASP C C 10.703 4.003 27.744 1.00 . A A . 110 ASP C 1 1 3 4578 1 1 54 ASP CA C 11.989 3.281 27.354 1.00 . A A . 110 ASP CA 1 1 3 4579 1 1 54 ASP CB C 12.111 3.238 25.829 1.00 . A A . 110 ASP CB 1 1 3 4580 1 1 54 ASP CG C 12.465 4.624 25.297 1.00 . A A . 110 ASP CG 1 1 3 4581 1 1 54 ASP H H 11.943 1.165 27.275 1.00 . A A . 110 ASP H 1 1 3 4582 1 1 54 ASP HA H 12.830 3.823 27.756 1.00 . A A . 110 ASP HA 1 1 3 4583 1 1 54 ASP HB2 H 12.886 2.540 25.551 1.00 . A A . 110 ASP HB2 1 1 3 4584 1 1 54 ASP HB3 H 11.171 2.922 25.403 1.00 . A A . 110 ASP HB3 1 1 3 4585 1 1 54 ASP N N 11.998 1.926 27.890 1.00 . A A . 110 ASP N 1 1 3 4586 1 1 54 ASP O O 10.721 5.197 28.044 1.00 . A A . 110 ASP O 1 1 3 4587 1 1 54 ASP OD1 O 11.770 5.566 25.645 1.00 . A A . 110 ASP OD1 1 1 3 4588 1 1 54 ASP OD2 O 13.423 4.723 24.548 1.00 . A A . 110 ASP OD2 1 1 3 4589 1 1 55 ILE C C 8.252 4.182 29.584 1.00 . A A . 111 ILE C 1 1 3 4590 1 1 55 ILE CA C 8.303 3.870 28.094 1.00 . A A . 111 ILE CA 1 1 3 4591 1 1 55 ILE CB C 7.164 2.910 27.733 1.00 . A A . 111 ILE CB 1 1 3 4592 1 1 55 ILE CD1 C 7.675 3.464 25.335 1.00 . A A . 111 ILE CD1 1 1 3 4593 1 1 55 ILE CG1 C 7.399 2.333 26.331 1.00 . A A . 111 ILE CG1 1 1 3 4594 1 1 55 ILE CG2 C 5.830 3.660 27.759 1.00 . A A . 111 ILE CG2 1 1 3 4595 1 1 55 ILE H H 9.622 2.329 27.492 1.00 . A A . 111 ILE H 1 1 3 4596 1 1 55 ILE HA H 8.176 4.787 27.538 1.00 . A A . 111 ILE HA 1 1 3 4597 1 1 55 ILE HB H 7.136 2.104 28.453 1.00 . A A . 111 ILE HB 1 1 3 4598 1 1 55 ILE HD11 H 7.519 3.105 24.330 1.00 . A A . 111 ILE HD11 1 1 3 4599 1 1 55 ILE HD12 H 8.699 3.795 25.443 1.00 . A A . 111 ILE HD12 1 1 3 4600 1 1 55 ILE HD13 H 7.009 4.291 25.531 1.00 . A A . 111 ILE HD13 1 1 3 4601 1 1 55 ILE HG12 H 8.246 1.664 26.355 1.00 . A A . 111 ILE HG12 1 1 3 4602 1 1 55 ILE HG13 H 6.522 1.789 26.016 1.00 . A A . 111 ILE HG13 1 1 3 4603 1 1 55 ILE HG21 H 5.041 3.005 27.421 1.00 . A A . 111 ILE HG21 1 1 3 4604 1 1 55 ILE HG22 H 5.887 4.520 27.109 1.00 . A A . 111 ILE HG22 1 1 3 4605 1 1 55 ILE HG23 H 5.620 3.986 28.768 1.00 . A A . 111 ILE HG23 1 1 3 4606 1 1 55 ILE N N 9.588 3.277 27.737 1.00 . A A . 111 ILE N 1 1 3 4607 1 1 55 ILE O O 7.720 5.213 29.993 1.00 . A A . 111 ILE O 1 1 3 4608 1 1 56 LYS C C 9.340 4.884 32.166 1.00 . A A . 112 LYS C 1 1 3 4609 1 1 56 LYS CA C 8.824 3.489 31.837 1.00 . A A . 112 LYS CA 1 1 3 4610 1 1 56 LYS CB C 9.716 2.440 32.505 1.00 . A A . 112 LYS CB 1 1 3 4611 1 1 56 LYS CD C 9.902 0.022 33.110 1.00 . A A . 112 LYS CD 1 1 3 4612 1 1 56 LYS CE C 9.456 -1.388 32.723 1.00 . A A . 112 LYS CE 1 1 3 4613 1 1 56 LYS CG C 9.115 1.048 32.294 1.00 . A A . 112 LYS CG 1 1 3 4614 1 1 56 LYS H H 9.228 2.484 30.016 1.00 . A A . 112 LYS H 1 1 3 4615 1 1 56 LYS HA H 7.820 3.386 32.215 1.00 . A A . 112 LYS HA 1 1 3 4616 1 1 56 LYS HB2 H 10.703 2.476 32.069 1.00 . A A . 112 LYS HB2 1 1 3 4617 1 1 56 LYS HB3 H 9.781 2.644 33.563 1.00 . A A . 112 LYS HB3 1 1 3 4618 1 1 56 LYS HD2 H 10.958 0.134 32.908 1.00 . A A . 112 LYS HD2 1 1 3 4619 1 1 56 LYS HD3 H 9.717 0.180 34.161 1.00 . A A . 112 LYS HD3 1 1 3 4620 1 1 56 LYS HE2 H 8.389 -1.479 32.857 1.00 . A A . 112 LYS HE2 1 1 3 4621 1 1 56 LYS HE3 H 9.706 -1.575 31.689 1.00 . A A . 112 LYS HE3 1 1 3 4622 1 1 56 LYS HG2 H 8.083 1.050 32.614 1.00 . A A . 112 LYS HG2 1 1 3 4623 1 1 56 LYS HG3 H 9.167 0.789 31.247 1.00 . A A . 112 LYS HG3 1 1 3 4624 1 1 56 LYS HZ1 H 10.798 -1.890 34.234 1.00 . A A . 112 LYS HZ1 1 1 3 4625 1 1 56 LYS HZ2 H 10.693 -3.043 32.994 1.00 . A A . 112 LYS HZ2 1 1 3 4626 1 1 56 LYS HZ3 H 9.445 -2.915 34.139 1.00 . A A . 112 LYS HZ3 1 1 3 4627 1 1 56 LYS N N 8.813 3.288 30.394 1.00 . A A . 112 LYS N 1 1 3 4628 1 1 56 LYS NZ N 10.150 -2.384 33.588 1.00 . A A . 112 LYS NZ 1 1 3 4629 1 1 56 LYS O O 8.763 5.595 32.988 1.00 . A A . 112 LYS O 1 1 3 4630 1 1 57 LYS C C 9.980 7.675 31.512 1.00 . A A . 113 LYS C 1 1 3 4631 1 1 57 LYS CA C 11.021 6.583 31.736 1.00 . A A . 113 LYS CA 1 1 3 4632 1 1 57 LYS CB C 12.195 6.790 30.777 1.00 . A A . 113 LYS CB 1 1 3 4633 1 1 57 LYS CD C 14.177 8.210 30.242 1.00 . A A . 113 LYS CD 1 1 3 4634 1 1 57 LYS CE C 15.223 9.137 30.865 1.00 . A A . 113 LYS CE 1 1 3 4635 1 1 57 LYS CG C 13.044 7.973 31.244 1.00 . A A . 113 LYS CG 1 1 3 4636 1 1 57 LYS H H 10.850 4.663 30.868 1.00 . A A . 113 LYS H 1 1 3 4637 1 1 57 LYS HA H 11.382 6.641 32.751 1.00 . A A . 113 LYS HA 1 1 3 4638 1 1 57 LYS HB2 H 12.802 5.896 30.756 1.00 . A A . 113 LYS HB2 1 1 3 4639 1 1 57 LYS HB3 H 11.818 6.989 29.784 1.00 . A A . 113 LYS HB3 1 1 3 4640 1 1 57 LYS HD2 H 14.637 7.267 29.989 1.00 . A A . 113 LYS HD2 1 1 3 4641 1 1 57 LYS HD3 H 13.779 8.668 29.350 1.00 . A A . 113 LYS HD3 1 1 3 4642 1 1 57 LYS HE2 H 14.746 10.048 31.194 1.00 . A A . 113 LYS HE2 1 1 3 4643 1 1 57 LYS HE3 H 15.683 8.646 31.709 1.00 . A A . 113 LYS HE3 1 1 3 4644 1 1 57 LYS HG2 H 12.426 8.856 31.307 1.00 . A A . 113 LYS HG2 1 1 3 4645 1 1 57 LYS HG3 H 13.463 7.755 32.214 1.00 . A A . 113 LYS HG3 1 1 3 4646 1 1 57 LYS HZ1 H 16.354 8.673 29.180 1.00 . A A . 113 LYS HZ1 1 1 3 4647 1 1 57 LYS HZ2 H 17.177 9.616 30.325 1.00 . A A . 113 LYS HZ2 1 1 3 4648 1 1 57 LYS HZ3 H 15.991 10.326 29.336 1.00 . A A . 113 LYS HZ3 1 1 3 4649 1 1 57 LYS N N 10.432 5.270 31.514 1.00 . A A . 113 LYS N 1 1 3 4650 1 1 57 LYS NZ N 16.265 9.463 29.850 1.00 . A A . 113 LYS NZ 1 1 3 4651 1 1 57 LYS O O 9.879 8.621 32.296 1.00 . A A . 113 LYS O 1 1 3 4652 1 1 58 LEU C C 7.066 8.481 31.163 1.00 . A A . 114 LEU C 1 1 3 4653 1 1 58 LEU CA C 8.176 8.514 30.119 1.00 . A A . 114 LEU CA 1 1 3 4654 1 1 58 LEU CB C 7.586 8.216 28.739 1.00 . A A . 114 LEU CB 1 1 3 4655 1 1 58 LEU CD1 C 8.117 7.652 26.363 1.00 . A A . 114 LEU CD1 1 1 3 4656 1 1 58 LEU CD2 C 9.649 9.145 27.661 1.00 . A A . 114 LEU CD2 1 1 3 4657 1 1 58 LEU CG C 8.716 7.931 27.743 1.00 . A A . 114 LEU CG 1 1 3 4658 1 1 58 LEU H H 9.335 6.763 29.852 1.00 . A A . 114 LEU H 1 1 3 4659 1 1 58 LEU HA H 8.615 9.499 30.107 1.00 . A A . 114 LEU HA 1 1 3 4660 1 1 58 LEU HB2 H 6.939 7.353 28.804 1.00 . A A . 114 LEU HB2 1 1 3 4661 1 1 58 LEU HB3 H 7.017 9.066 28.400 1.00 . A A . 114 LEU HB3 1 1 3 4662 1 1 58 LEU HD11 H 7.468 6.790 26.420 1.00 . A A . 114 LEU HD11 1 1 3 4663 1 1 58 LEU HD12 H 8.913 7.456 25.659 1.00 . A A . 114 LEU HD12 1 1 3 4664 1 1 58 LEU HD13 H 7.550 8.510 26.037 1.00 . A A . 114 LEU HD13 1 1 3 4665 1 1 58 LEU HD21 H 10.297 9.160 28.525 1.00 . A A . 114 LEU HD21 1 1 3 4666 1 1 58 LEU HD22 H 9.063 10.053 27.636 1.00 . A A . 114 LEU HD22 1 1 3 4667 1 1 58 LEU HD23 H 10.249 9.080 26.765 1.00 . A A . 114 LEU HD23 1 1 3 4668 1 1 58 LEU HG H 9.274 7.068 28.074 1.00 . A A . 114 LEU HG 1 1 3 4669 1 1 58 LEU N N 9.209 7.536 30.440 1.00 . A A . 114 LEU N 1 1 3 4670 1 1 58 LEU O O 6.484 9.513 31.499 1.00 . A A . 114 LEU O 1 1 3 4671 1 1 59 ARG C C 6.159 7.769 33.997 1.00 . A A . 115 ARG C 1 1 3 4672 1 1 59 ARG CA C 5.733 7.134 32.677 1.00 . A A . 115 ARG CA 1 1 3 4673 1 1 59 ARG CB C 5.434 5.650 32.896 1.00 . A A . 115 ARG CB 1 1 3 4674 1 1 59 ARG CD C 3.800 4.021 33.854 1.00 . A A . 115 ARG CD 1 1 3 4675 1 1 59 ARG CG C 4.157 5.502 33.724 1.00 . A A . 115 ARG CG 1 1 3 4676 1 1 59 ARG CZ C 4.833 1.990 34.694 1.00 . A A . 115 ARG CZ 1 1 3 4677 1 1 59 ARG H H 7.271 6.502 31.365 1.00 . A A . 115 ARG H 1 1 3 4678 1 1 59 ARG HA H 4.834 7.621 32.328 1.00 . A A . 115 ARG HA 1 1 3 4679 1 1 59 ARG HB2 H 5.302 5.165 31.939 1.00 . A A . 115 ARG HB2 1 1 3 4680 1 1 59 ARG HB3 H 6.257 5.190 33.423 1.00 . A A . 115 ARG HB3 1 1 3 4681 1 1 59 ARG HD2 H 2.864 3.923 34.381 1.00 . A A . 115 ARG HD2 1 1 3 4682 1 1 59 ARG HD3 H 3.701 3.590 32.869 1.00 . A A . 115 ARG HD3 1 1 3 4683 1 1 59 ARG HE H 5.560 3.827 35.019 1.00 . A A . 115 ARG HE 1 1 3 4684 1 1 59 ARG HG2 H 4.315 5.923 34.707 1.00 . A A . 115 ARG HG2 1 1 3 4685 1 1 59 ARG HG3 H 3.347 6.023 33.235 1.00 . A A . 115 ARG HG3 1 1 3 4686 1 1 59 ARG HH11 H 3.159 1.765 33.620 1.00 . A A . 115 ARG HH11 1 1 3 4687 1 1 59 ARG HH12 H 3.875 0.301 34.206 1.00 . A A . 115 ARG HH12 1 1 3 4688 1 1 59 ARG HH21 H 6.505 1.910 35.792 1.00 . A A . 115 ARG HH21 1 1 3 4689 1 1 59 ARG HH22 H 5.771 0.383 35.435 1.00 . A A . 115 ARG HH22 1 1 3 4690 1 1 59 ARG N N 6.776 7.290 31.672 1.00 . A A . 115 ARG N 1 1 3 4691 1 1 59 ARG NE N 4.841 3.315 34.592 1.00 . A A . 115 ARG NE 1 1 3 4692 1 1 59 ARG NH1 N 3.882 1.297 34.130 1.00 . A A . 115 ARG NH1 1 1 3 4693 1 1 59 ARG NH2 N 5.777 1.380 35.358 1.00 . A A . 115 ARG NH2 1 1 3 4694 1 1 59 ARG O O 5.440 8.591 34.563 1.00 . A A . 115 ARG O 1 1 3 4695 1 1 60 ASP C C 7.804 9.427 35.757 1.00 . A A . 116 ASP C 1 1 3 4696 1 1 60 ASP CA C 7.837 7.901 35.749 1.00 . A A . 116 ASP CA 1 1 3 4697 1 1 60 ASP CB C 9.273 7.422 35.973 1.00 . A A . 116 ASP CB 1 1 3 4698 1 1 60 ASP CG C 9.780 7.910 37.325 1.00 . A A . 116 ASP CG 1 1 3 4699 1 1 60 ASP H H 7.855 6.704 34.003 1.00 . A A . 116 ASP H 1 1 3 4700 1 1 60 ASP HA H 7.220 7.535 36.556 1.00 . A A . 116 ASP HA 1 1 3 4701 1 1 60 ASP HB2 H 9.296 6.342 35.949 1.00 . A A . 116 ASP HB2 1 1 3 4702 1 1 60 ASP HB3 H 9.906 7.813 35.191 1.00 . A A . 116 ASP HB3 1 1 3 4703 1 1 60 ASP N N 7.329 7.374 34.489 1.00 . A A . 116 ASP N 1 1 3 4704 1 1 60 ASP O O 7.761 10.048 36.819 1.00 . A A . 116 ASP O 1 1 3 4705 1 1 60 ASP OD1 O 9.049 7.785 38.292 1.00 . A A . 116 ASP OD1 1 1 3 4706 1 1 60 ASP OD2 O 10.897 8.403 37.373 1.00 . A A . 116 ASP OD2 1 1 3 4707 1 1 61 ASN C C 6.451 12.017 34.984 1.00 . A A . 117 ASN C 1 1 3 4708 1 1 61 ASN CA C 7.784 11.483 34.471 1.00 . A A . 117 ASN CA 1 1 3 4709 1 1 61 ASN CB C 7.987 11.918 33.019 1.00 . A A . 117 ASN CB 1 1 3 4710 1 1 61 ASN CG C 9.288 11.339 32.476 1.00 . A A . 117 ASN CG 1 1 3 4711 1 1 61 ASN H H 7.849 9.488 33.755 1.00 . A A . 117 ASN H 1 1 3 4712 1 1 61 ASN HA H 8.581 11.895 35.073 1.00 . A A . 117 ASN HA 1 1 3 4713 1 1 61 ASN HB2 H 7.160 11.567 32.420 1.00 . A A . 117 ASN HB2 1 1 3 4714 1 1 61 ASN HB3 H 8.029 12.997 32.971 1.00 . A A . 117 ASN HB3 1 1 3 4715 1 1 61 ASN HD21 H 8.916 11.874 30.600 1.00 . A A . 117 ASN HD21 1 1 3 4716 1 1 61 ASN HD22 H 10.387 11.063 30.845 1.00 . A A . 117 ASN HD22 1 1 3 4717 1 1 61 ASN N N 7.818 10.028 34.571 1.00 . A A . 117 ASN N 1 1 3 4718 1 1 61 ASN ND2 N 9.553 11.433 31.201 1.00 . A A . 117 ASN ND2 1 1 3 4719 1 1 61 ASN O O 6.272 13.224 35.143 1.00 . A A . 117 ASN O 1 1 3 4720 1 1 61 ASN OD1 O 10.087 10.786 33.232 1.00 . A A . 117 ASN OD1 1 1 3 4721 1 1 62 GLU C C 4.182 11.453 37.269 1.00 . A A . 118 GLU C 1 1 3 4722 1 1 62 GLU CA C 4.197 11.477 35.744 1.00 . A A . 118 GLU CA 1 1 3 4723 1 1 62 GLU CB C 3.145 10.506 35.202 1.00 . A A . 118 GLU CB 1 1 3 4724 1 1 62 GLU CD C 2.269 11.964 33.367 1.00 . A A . 118 GLU CD 1 1 3 4725 1 1 62 GLU CG C 3.024 10.678 33.687 1.00 . A A . 118 GLU CG 1 1 3 4726 1 1 62 GLU H H 5.725 10.156 35.100 1.00 . A A . 118 GLU H 1 1 3 4727 1 1 62 GLU HA H 3.955 12.475 35.406 1.00 . A A . 118 GLU HA 1 1 3 4728 1 1 62 GLU HB2 H 3.442 9.493 35.429 1.00 . A A . 118 GLU HB2 1 1 3 4729 1 1 62 GLU HB3 H 2.192 10.713 35.665 1.00 . A A . 118 GLU HB3 1 1 3 4730 1 1 62 GLU HG2 H 4.011 10.724 33.250 1.00 . A A . 118 GLU HG2 1 1 3 4731 1 1 62 GLU HG3 H 2.487 9.837 33.271 1.00 . A A . 118 GLU HG3 1 1 3 4732 1 1 62 GLU N N 5.519 11.102 35.244 1.00 . A A . 118 GLU N 1 1 3 4733 1 1 62 GLU O O 5.117 10.960 37.901 1.00 . A A . 118 GLU O 1 1 3 4734 1 1 62 GLU OE1 O 1.260 12.210 34.010 1.00 . A A . 118 GLU OE1 1 1 3 4735 1 1 62 GLU OE2 O 2.708 12.682 32.484 1.00 . A A . 118 GLU OE2 1 1 3 4736 1 1 63 GLU C C 2.551 10.657 39.846 1.00 . A A . 119 GLU C 1 1 3 4737 1 1 63 GLU CA C 2.995 12.024 39.312 1.00 . A A . 119 GLU CA 1 1 3 4738 1 1 63 GLU CB C 1.969 13.088 39.714 1.00 . A A . 119 GLU CB 1 1 3 4739 1 1 63 GLU CD C 3.014 14.658 38.069 1.00 . A A . 119 GLU CD 1 1 3 4740 1 1 63 GLU CG C 2.568 14.481 39.515 1.00 . A A . 119 GLU CG 1 1 3 4741 1 1 63 GLU H H 2.402 12.368 37.305 1.00 . A A . 119 GLU H 1 1 3 4742 1 1 63 GLU HA H 3.951 12.285 39.730 1.00 . A A . 119 GLU HA 1 1 3 4743 1 1 63 GLU HB2 H 1.086 12.985 39.098 1.00 . A A . 119 GLU HB2 1 1 3 4744 1 1 63 GLU HB3 H 1.699 12.958 40.750 1.00 . A A . 119 GLU HB3 1 1 3 4745 1 1 63 GLU HG2 H 1.825 15.228 39.755 1.00 . A A . 119 GLU HG2 1 1 3 4746 1 1 63 GLU HG3 H 3.420 14.601 40.169 1.00 . A A . 119 GLU HG3 1 1 3 4747 1 1 63 GLU N N 3.116 11.988 37.858 1.00 . A A . 119 GLU N 1 1 3 4748 1 1 63 GLU O O 1.856 9.918 39.148 1.00 . A A . 119 GLU O 1 1 3 4749 1 1 63 GLU OE1 O 2.213 14.396 37.186 1.00 . A A . 119 GLU OE1 1 1 3 4750 1 1 63 GLU OE2 O 4.150 15.051 37.863 1.00 . A A . 119 GLU OE2 1 1 3 4751 1 1 64 PRO C C 1.087 8.613 41.318 1.00 . A A . 120 PRO C 1 1 3 4752 1 1 64 PRO CA C 2.525 8.999 41.668 1.00 . A A . 120 PRO CA 1 1 3 4753 1 1 64 PRO CB C 2.679 9.253 43.169 1.00 . A A . 120 PRO CB 1 1 3 4754 1 1 64 PRO CD C 3.754 11.095 41.992 1.00 . A A . 120 PRO CD 1 1 3 4755 1 1 64 PRO CG C 3.794 10.248 43.278 1.00 . A A . 120 PRO CG 1 1 3 4756 1 1 64 PRO HA H 3.207 8.223 41.360 1.00 . A A . 120 PRO HA 1 1 3 4757 1 1 64 PRO HB2 H 1.762 9.662 43.577 1.00 . A A . 120 PRO HB2 1 1 3 4758 1 1 64 PRO HB3 H 2.943 8.339 43.680 1.00 . A A . 120 PRO HB3 1 1 3 4759 1 1 64 PRO HD2 H 3.302 12.058 42.185 1.00 . A A . 120 PRO HD2 1 1 3 4760 1 1 64 PRO HD3 H 4.750 11.215 41.590 1.00 . A A . 120 PRO HD3 1 1 3 4761 1 1 64 PRO HG2 H 3.646 10.876 44.148 1.00 . A A . 120 PRO HG2 1 1 3 4762 1 1 64 PRO HG3 H 4.744 9.737 43.348 1.00 . A A . 120 PRO HG3 1 1 3 4763 1 1 64 PRO N N 2.921 10.304 41.062 1.00 . A A . 120 PRO N 1 1 3 4764 1 1 64 PRO O O 0.716 7.440 41.379 1.00 . A A . 120 PRO O 1 1 3 4765 1 1 65 ASN C C -1.528 10.358 39.495 1.00 . A A . 121 ASN C 1 1 3 4766 1 1 65 ASN CA C -1.109 9.382 40.589 1.00 . A A . 121 ASN CA 1 1 3 4767 1 1 65 ASN CB C -2.006 9.567 41.814 1.00 . A A . 121 ASN CB 1 1 3 4768 1 1 65 ASN CG C -1.585 10.813 42.586 1.00 . A A . 121 ASN CG 1 1 3 4769 1 1 65 ASN H H 0.643 10.520 40.918 1.00 . A A . 121 ASN H 1 1 3 4770 1 1 65 ASN HA H -1.226 8.372 40.218 1.00 . A A . 121 ASN HA 1 1 3 4771 1 1 65 ASN HB2 H -3.033 9.672 41.495 1.00 . A A . 121 ASN HB2 1 1 3 4772 1 1 65 ASN HB3 H -1.917 8.702 42.457 1.00 . A A . 121 ASN HB3 1 1 3 4773 1 1 65 ASN HD21 H -0.243 9.855 43.691 1.00 . A A . 121 ASN HD21 1 1 3 4774 1 1 65 ASN HD22 H -0.385 11.517 44.002 1.00 . A A . 121 ASN HD22 1 1 3 4775 1 1 65 ASN N N 0.287 9.610 40.950 1.00 . A A . 121 ASN N 1 1 3 4776 1 1 65 ASN ND2 N -0.660 10.721 43.502 1.00 . A A . 121 ASN ND2 1 1 3 4777 1 1 65 ASN O O -1.695 11.552 39.743 1.00 . A A . 121 ASN O 1 1 3 4778 1 1 65 ASN OD1 O -2.111 11.900 42.346 1.00 . A A . 121 ASN OD1 1 1 3 4779 1 1 66 SER C C -2.862 9.829 36.134 1.00 . A A . 122 SER C 1 1 3 4780 1 1 66 SER CA C -2.077 10.668 37.144 1.00 . A A . 122 SER CA 1 1 3 4781 1 1 66 SER CB C -0.814 11.259 36.489 1.00 . A A . 122 SER CB 1 1 3 4782 1 1 66 SER H H -1.532 8.883 38.149 1.00 . A A . 122 SER H 1 1 3 4783 1 1 66 SER HA H -2.709 11.473 37.495 1.00 . A A . 122 SER HA 1 1 3 4784 1 1 66 SER HB2 H -0.869 12.336 36.475 1.00 . A A . 122 SER HB2 1 1 3 4785 1 1 66 SER HB3 H 0.054 10.961 37.065 1.00 . A A . 122 SER HB3 1 1 3 4786 1 1 66 SER HG H 0.232 10.854 34.897 1.00 . A A . 122 SER HG 1 1 3 4787 1 1 66 SER N N -1.687 9.840 38.283 1.00 . A A . 122 SER N 1 1 3 4788 1 1 66 SER O O -2.883 8.601 36.218 1.00 . A A . 122 SER O 1 1 3 4789 1 1 66 SER OG O -0.691 10.785 35.153 1.00 . A A . 122 SER OG 1 1 3 4790 1 1 67 PRO C C -3.428 9.134 33.060 1.00 . A A . 123 PRO C 1 1 3 4791 1 1 67 PRO CA C -4.308 9.755 34.148 1.00 . A A . 123 PRO CA 1 1 3 4792 1 1 67 PRO CB C -5.197 10.865 33.578 1.00 . A A . 123 PRO CB 1 1 3 4793 1 1 67 PRO CD C -3.552 11.928 35.003 1.00 . A A . 123 PRO CD 1 1 3 4794 1 1 67 PRO CG C -4.386 12.112 33.727 1.00 . A A . 123 PRO CG 1 1 3 4795 1 1 67 PRO HA H -4.924 8.997 34.605 1.00 . A A . 123 PRO HA 1 1 3 4796 1 1 67 PRO HB2 H -5.425 10.676 32.536 1.00 . A A . 123 PRO HB2 1 1 3 4797 1 1 67 PRO HB3 H -6.110 10.948 34.152 1.00 . A A . 123 PRO HB3 1 1 3 4798 1 1 67 PRO HD2 H -2.556 12.329 34.867 1.00 . A A . 123 PRO HD2 1 1 3 4799 1 1 67 PRO HD3 H -4.040 12.396 35.844 1.00 . A A . 123 PRO HD3 1 1 3 4800 1 1 67 PRO HG2 H -3.737 12.234 32.868 1.00 . A A . 123 PRO HG2 1 1 3 4801 1 1 67 PRO HG3 H -5.030 12.972 33.831 1.00 . A A . 123 PRO HG3 1 1 3 4802 1 1 67 PRO N N -3.507 10.465 35.188 1.00 . A A . 123 PRO N 1 1 3 4803 1 1 67 PRO O O -3.749 8.072 32.527 1.00 . A A . 123 PRO O 1 1 3 4804 1 1 68 LYS C C -0.780 7.983 32.103 1.00 . A A . 124 LYS C 1 1 3 4805 1 1 68 LYS CA C -1.425 9.311 31.692 1.00 . A A . 124 LYS CA 1 1 3 4806 1 1 68 LYS CB C -0.324 10.344 31.427 1.00 . A A . 124 LYS CB 1 1 3 4807 1 1 68 LYS CD C -1.173 11.697 29.456 1.00 . A A . 124 LYS CD 1 1 3 4808 1 1 68 LYS CE C 0.107 12.137 28.733 1.00 . A A . 124 LYS CE 1 1 3 4809 1 1 68 LYS CG C -0.945 11.685 30.983 1.00 . A A . 124 LYS CG 1 1 3 4810 1 1 68 LYS H H -2.118 10.653 33.171 1.00 . A A . 124 LYS H 1 1 3 4811 1 1 68 LYS HA H -1.987 9.166 30.785 1.00 . A A . 124 LYS HA 1 1 3 4812 1 1 68 LYS HB2 H 0.244 10.496 32.335 1.00 . A A . 124 LYS HB2 1 1 3 4813 1 1 68 LYS HB3 H 0.334 9.977 30.654 1.00 . A A . 124 LYS HB3 1 1 3 4814 1 1 68 LYS HD2 H -1.449 10.708 29.122 1.00 . A A . 124 LYS HD2 1 1 3 4815 1 1 68 LYS HD3 H -1.969 12.388 29.220 1.00 . A A . 124 LYS HD3 1 1 3 4816 1 1 68 LYS HE2 H 0.422 13.098 29.109 1.00 . A A . 124 LYS HE2 1 1 3 4817 1 1 68 LYS HE3 H 0.886 11.410 28.900 1.00 . A A . 124 LYS HE3 1 1 3 4818 1 1 68 LYS HG2 H -1.891 11.828 31.486 1.00 . A A . 124 LYS HG2 1 1 3 4819 1 1 68 LYS HG3 H -0.279 12.494 31.252 1.00 . A A . 124 LYS HG3 1 1 3 4820 1 1 68 LYS HZ1 H 0.185 13.157 26.918 1.00 . A A . 124 LYS HZ1 1 1 3 4821 1 1 68 LYS HZ2 H -1.189 12.180 27.102 1.00 . A A . 124 LYS HZ2 1 1 3 4822 1 1 68 LYS HZ3 H 0.319 11.471 26.772 1.00 . A A . 124 LYS HZ3 1 1 3 4823 1 1 68 LYS N N -2.328 9.806 32.727 1.00 . A A . 124 LYS N 1 1 3 4824 1 1 68 LYS NZ N -0.165 12.244 27.271 1.00 . A A . 124 LYS NZ 1 1 3 4825 1 1 68 LYS O O -0.128 7.325 31.295 1.00 . A A . 124 LYS O 1 1 3 4826 1 1 69 ILE C C -1.053 5.133 33.287 1.00 . A A . 125 ILE C 1 1 3 4827 1 1 69 ILE CA C -0.352 6.369 33.859 1.00 . A A . 125 ILE CA 1 1 3 4828 1 1 69 ILE CB C -0.409 6.338 35.388 1.00 . A A . 125 ILE CB 1 1 3 4829 1 1 69 ILE CD1 C 0.260 7.589 37.459 1.00 . A A . 125 ILE CD1 1 1 3 4830 1 1 69 ILE CG1 C 0.105 7.674 35.937 1.00 . A A . 125 ILE CG1 1 1 3 4831 1 1 69 ILE CG2 C 0.471 5.196 35.911 1.00 . A A . 125 ILE CG2 1 1 3 4832 1 1 69 ILE H H -1.460 8.179 33.971 1.00 . A A . 125 ILE H 1 1 3 4833 1 1 69 ILE HA H 0.686 6.342 33.557 1.00 . A A . 125 ILE HA 1 1 3 4834 1 1 69 ILE HB H -1.428 6.181 35.708 1.00 . A A . 125 ILE HB 1 1 3 4835 1 1 69 ILE HD11 H -0.624 7.138 37.885 1.00 . A A . 125 ILE HD11 1 1 3 4836 1 1 69 ILE HD12 H 0.391 8.582 37.863 1.00 . A A . 125 ILE HD12 1 1 3 4837 1 1 69 ILE HD13 H 1.123 6.986 37.698 1.00 . A A . 125 ILE HD13 1 1 3 4838 1 1 69 ILE HG12 H 1.062 7.902 35.491 1.00 . A A . 125 ILE HG12 1 1 3 4839 1 1 69 ILE HG13 H -0.597 8.456 35.693 1.00 . A A . 125 ILE HG13 1 1 3 4840 1 1 69 ILE HG21 H 0.265 5.032 36.958 1.00 . A A . 125 ILE HG21 1 1 3 4841 1 1 69 ILE HG22 H 1.513 5.458 35.788 1.00 . A A . 125 ILE HG22 1 1 3 4842 1 1 69 ILE HG23 H 0.261 4.293 35.357 1.00 . A A . 125 ILE HG23 1 1 3 4843 1 1 69 ILE N N -0.945 7.607 33.363 1.00 . A A . 125 ILE N 1 1 3 4844 1 1 69 ILE O O -0.417 4.108 33.051 1.00 . A A . 125 ILE O 1 1 3 4845 1 1 70 ARG C C -2.806 3.829 31.085 1.00 . A A . 126 ARG C 1 1 3 4846 1 1 70 ARG CA C -3.127 4.098 32.558 1.00 . A A . 126 ARG CA 1 1 3 4847 1 1 70 ARG CB C -4.625 4.370 32.708 1.00 . A A . 126 ARG CB 1 1 3 4848 1 1 70 ARG CD C -6.905 3.356 32.557 1.00 . A A . 126 ARG CD 1 1 3 4849 1 1 70 ARG CG C -5.405 3.076 32.460 1.00 . A A . 126 ARG CG 1 1 3 4850 1 1 70 ARG CZ C -7.894 1.375 31.562 1.00 . A A . 126 ARG CZ 1 1 3 4851 1 1 70 ARG H H -2.826 6.065 33.299 1.00 . A A . 126 ARG H 1 1 3 4852 1 1 70 ARG HA H -2.880 3.218 33.131 1.00 . A A . 126 ARG HA 1 1 3 4853 1 1 70 ARG HB2 H -4.826 4.728 33.707 1.00 . A A . 126 ARG HB2 1 1 3 4854 1 1 70 ARG HB3 H -4.930 5.114 31.989 1.00 . A A . 126 ARG HB3 1 1 3 4855 1 1 70 ARG HD2 H -7.101 3.949 33.438 1.00 . A A . 126 ARG HD2 1 1 3 4856 1 1 70 ARG HD3 H -7.224 3.902 31.681 1.00 . A A . 126 ARG HD3 1 1 3 4857 1 1 70 ARG HE H -7.968 1.795 33.518 1.00 . A A . 126 ARG HE 1 1 3 4858 1 1 70 ARG HG2 H -5.170 2.699 31.475 1.00 . A A . 126 ARG HG2 1 1 3 4859 1 1 70 ARG HG3 H -5.130 2.342 33.201 1.00 . A A . 126 ARG HG3 1 1 3 4860 1 1 70 ARG HH11 H -6.961 2.633 30.315 1.00 . A A . 126 ARG HH11 1 1 3 4861 1 1 70 ARG HH12 H -7.657 1.227 29.579 1.00 . A A . 126 ARG HH12 1 1 3 4862 1 1 70 ARG HH21 H -8.885 -0.051 32.560 1.00 . A A . 126 ARG HH21 1 1 3 4863 1 1 70 ARG HH22 H -8.745 -0.292 30.851 1.00 . A A . 126 ARG HH22 1 1 3 4864 1 1 70 ARG N N -2.364 5.229 33.083 1.00 . A A . 126 ARG N 1 1 3 4865 1 1 70 ARG NE N -7.647 2.104 32.645 1.00 . A A . 126 ARG NE 1 1 3 4866 1 1 70 ARG NH1 N -7.470 1.776 30.394 1.00 . A A . 126 ARG NH1 1 1 3 4867 1 1 70 ARG NH2 N -8.560 0.256 31.665 1.00 . A A . 126 ARG NH2 1 1 3 4868 1 1 70 ARG O O -2.633 2.679 30.680 1.00 . A A . 126 ARG O 1 1 3 4869 1 1 71 VAL C C -1.026 4.250 28.630 1.00 . A A . 127 VAL C 1 1 3 4870 1 1 71 VAL CA C -2.455 4.748 28.862 1.00 . A A . 127 VAL CA 1 1 3 4871 1 1 71 VAL CB C -2.665 6.083 28.144 1.00 . A A . 127 VAL CB 1 1 3 4872 1 1 71 VAL CG1 C -1.814 7.159 28.808 1.00 . A A . 127 VAL CG1 1 1 3 4873 1 1 71 VAL CG2 C -2.254 5.951 26.676 1.00 . A A . 127 VAL CG2 1 1 3 4874 1 1 71 VAL H H -2.895 5.779 30.674 1.00 . A A . 127 VAL H 1 1 3 4875 1 1 71 VAL HA H -3.141 4.025 28.447 1.00 . A A . 127 VAL HA 1 1 3 4876 1 1 71 VAL HB H -3.707 6.363 28.203 1.00 . A A . 127 VAL HB 1 1 3 4877 1 1 71 VAL HG11 H -0.776 7.010 28.552 1.00 . A A . 127 VAL HG11 1 1 3 4878 1 1 71 VAL HG12 H -1.934 7.092 29.875 1.00 . A A . 127 VAL HG12 1 1 3 4879 1 1 71 VAL HG13 H -2.134 8.134 28.469 1.00 . A A . 127 VAL HG13 1 1 3 4880 1 1 71 VAL HG21 H -2.608 6.811 26.126 1.00 . A A . 127 VAL HG21 1 1 3 4881 1 1 71 VAL HG22 H -2.688 5.054 26.260 1.00 . A A . 127 VAL HG22 1 1 3 4882 1 1 71 VAL HG23 H -1.178 5.898 26.608 1.00 . A A . 127 VAL HG23 1 1 3 4883 1 1 71 VAL N N -2.741 4.890 30.290 1.00 . A A . 127 VAL N 1 1 3 4884 1 1 71 VAL O O -0.804 3.360 27.812 1.00 . A A . 127 VAL O 1 1 3 4885 1 1 72 TYR C C 1.480 2.940 29.620 1.00 . A A . 128 TYR C 1 1 3 4886 1 1 72 TYR CA C 1.330 4.398 29.187 1.00 . A A . 128 TYR CA 1 1 3 4887 1 1 72 TYR CB C 2.271 5.300 30.021 1.00 . A A . 128 TYR CB 1 1 3 4888 1 1 72 TYR CD1 C 3.519 6.231 28.024 1.00 . A A . 128 TYR CD1 1 1 3 4889 1 1 72 TYR CD2 C 2.510 7.788 29.587 1.00 . A A . 128 TYR CD2 1 1 3 4890 1 1 72 TYR CE1 C 3.989 7.306 27.261 1.00 . A A . 128 TYR CE1 1 1 3 4891 1 1 72 TYR CE2 C 2.981 8.861 28.822 1.00 . A A . 128 TYR CE2 1 1 3 4892 1 1 72 TYR CG C 2.778 6.469 29.190 1.00 . A A . 128 TYR CG 1 1 3 4893 1 1 72 TYR CZ C 3.719 8.621 27.658 1.00 . A A . 128 TYR CZ 1 1 3 4894 1 1 72 TYR H H -0.283 5.525 29.993 1.00 . A A . 128 TYR H 1 1 3 4895 1 1 72 TYR HA H 1.591 4.474 28.143 1.00 . A A . 128 TYR HA 1 1 3 4896 1 1 72 TYR HB2 H 1.731 5.679 30.877 1.00 . A A . 128 TYR HB2 1 1 3 4897 1 1 72 TYR HB3 H 3.118 4.725 30.367 1.00 . A A . 128 TYR HB3 1 1 3 4898 1 1 72 TYR HD1 H 3.732 5.219 27.715 1.00 . A A . 128 TYR HD1 1 1 3 4899 1 1 72 TYR HD2 H 1.943 7.978 30.484 1.00 . A A . 128 TYR HD2 1 1 3 4900 1 1 72 TYR HE1 H 4.560 7.121 26.363 1.00 . A A . 128 TYR HE1 1 1 3 4901 1 1 72 TYR HE2 H 2.774 9.875 29.132 1.00 . A A . 128 TYR HE2 1 1 3 4902 1 1 72 TYR HH H 4.322 10.425 27.494 1.00 . A A . 128 TYR HH 1 1 3 4903 1 1 72 TYR N N -0.061 4.821 29.348 1.00 . A A . 128 TYR N 1 1 3 4904 1 1 72 TYR O O 2.203 2.165 28.991 1.00 . A A . 128 TYR O 1 1 3 4905 1 1 72 TYR OH O 4.184 9.679 26.905 1.00 . A A . 128 TYR OH 1 1 3 4906 1 1 73 ASN C C 0.388 0.217 30.147 1.00 . A A . 129 ASN C 1 1 3 4907 1 1 73 ASN CA C 0.861 1.208 31.206 1.00 . A A . 129 ASN CA 1 1 3 4908 1 1 73 ASN CB C -0.011 1.073 32.457 1.00 . A A . 129 ASN CB 1 1 3 4909 1 1 73 ASN CG C 0.048 -0.356 32.982 1.00 . A A . 129 ASN CG 1 1 3 4910 1 1 73 ASN H H 0.236 3.234 31.160 1.00 . A A . 129 ASN H 1 1 3 4911 1 1 73 ASN HA H 1.883 0.980 31.468 1.00 . A A . 129 ASN HA 1 1 3 4912 1 1 73 ASN HB2 H 0.349 1.751 33.217 1.00 . A A . 129 ASN HB2 1 1 3 4913 1 1 73 ASN HB3 H -1.032 1.321 32.209 1.00 . A A . 129 ASN HB3 1 1 3 4914 1 1 73 ASN HD21 H 2.032 -0.447 32.935 1.00 . A A . 129 ASN HD21 1 1 3 4915 1 1 73 ASN HD22 H 1.252 -1.852 33.486 1.00 . A A . 129 ASN HD22 1 1 3 4916 1 1 73 ASN N N 0.795 2.573 30.699 1.00 . A A . 129 ASN N 1 1 3 4917 1 1 73 ASN ND2 N 1.207 -0.934 33.148 1.00 . A A . 129 ASN ND2 1 1 3 4918 1 1 73 ASN O O 0.924 -0.885 30.030 1.00 . A A . 129 ASN O 1 1 3 4919 1 1 73 ASN OD1 O -0.989 -0.964 33.248 1.00 . A A . 129 ASN OD1 1 1 3 4920 1 1 74 THR C C -0.080 -0.576 27.299 1.00 . A A . 130 THR C 1 1 3 4921 1 1 74 THR CA C -1.157 -0.242 28.328 1.00 . A A . 130 THR CA 1 1 3 4922 1 1 74 THR CB C -2.335 0.452 27.640 1.00 . A A . 130 THR CB 1 1 3 4923 1 1 74 THR CG2 C -2.821 -0.397 26.463 1.00 . A A . 130 THR CG2 1 1 3 4924 1 1 74 THR H H -1.005 1.507 29.515 1.00 . A A . 130 THR H 1 1 3 4925 1 1 74 THR HA H -1.508 -1.160 28.776 1.00 . A A . 130 THR HA 1 1 3 4926 1 1 74 THR HB H -2.019 1.417 27.274 1.00 . A A . 130 THR HB 1 1 3 4927 1 1 74 THR HG1 H -3.520 -0.213 29.031 1.00 . A A . 130 THR HG1 1 1 3 4928 1 1 74 THR HG21 H -2.132 -0.293 25.637 1.00 . A A . 130 THR HG21 1 1 3 4929 1 1 74 THR HG22 H -3.801 -0.061 26.159 1.00 . A A . 130 THR HG22 1 1 3 4930 1 1 74 THR HG23 H -2.871 -1.433 26.763 1.00 . A A . 130 THR HG23 1 1 3 4931 1 1 74 THR N N -0.618 0.618 29.376 1.00 . A A . 130 THR N 1 1 3 4932 1 1 74 THR O O 0.052 -1.725 26.877 1.00 . A A . 130 THR O 1 1 3 4933 1 1 74 THR OG1 O -3.393 0.622 28.572 1.00 . A A . 130 THR OG1 1 1 3 4934 1 1 75 VAL C C 2.697 -0.865 26.369 1.00 . A A . 131 VAL C 1 1 3 4935 1 1 75 VAL CA C 1.743 0.235 25.914 1.00 . A A . 131 VAL CA 1 1 3 4936 1 1 75 VAL CB C 2.529 1.534 25.720 1.00 . A A . 131 VAL CB 1 1 3 4937 1 1 75 VAL CG1 C 3.521 1.362 24.569 1.00 . A A . 131 VAL CG1 1 1 3 4938 1 1 75 VAL CG2 C 1.569 2.679 25.393 1.00 . A A . 131 VAL CG2 1 1 3 4939 1 1 75 VAL H H 0.533 1.330 27.266 1.00 . A A . 131 VAL H 1 1 3 4940 1 1 75 VAL HA H 1.301 -0.050 24.971 1.00 . A A . 131 VAL HA 1 1 3 4941 1 1 75 VAL HB H 3.070 1.765 26.627 1.00 . A A . 131 VAL HB 1 1 3 4942 1 1 75 VAL HG11 H 4.056 2.287 24.413 1.00 . A A . 131 VAL HG11 1 1 3 4943 1 1 75 VAL HG12 H 2.985 1.099 23.669 1.00 . A A . 131 VAL HG12 1 1 3 4944 1 1 75 VAL HG13 H 4.222 0.577 24.812 1.00 . A A . 131 VAL HG13 1 1 3 4945 1 1 75 VAL HG21 H 0.788 2.719 26.137 1.00 . A A . 131 VAL HG21 1 1 3 4946 1 1 75 VAL HG22 H 1.131 2.514 24.420 1.00 . A A . 131 VAL HG22 1 1 3 4947 1 1 75 VAL HG23 H 2.112 3.612 25.391 1.00 . A A . 131 VAL HG23 1 1 3 4948 1 1 75 VAL N N 0.683 0.435 26.897 1.00 . A A . 131 VAL N 1 1 3 4949 1 1 75 VAL O O 2.995 -1.793 25.620 1.00 . A A . 131 VAL O 1 1 3 4950 1 1 76 ILE C C 3.510 -3.135 28.061 1.00 . A A . 132 ILE C 1 1 3 4951 1 1 76 ILE CA C 4.098 -1.730 28.154 1.00 . A A . 132 ILE CA 1 1 3 4952 1 1 76 ILE CB C 4.403 -1.397 29.616 1.00 . A A . 132 ILE CB 1 1 3 4953 1 1 76 ILE CD1 C 5.115 0.432 31.163 1.00 . A A . 132 ILE CD1 1 1 3 4954 1 1 76 ILE CG1 C 5.028 -0.003 29.699 1.00 . A A . 132 ILE CG1 1 1 3 4955 1 1 76 ILE CG2 C 5.382 -2.429 30.180 1.00 . A A . 132 ILE CG2 1 1 3 4956 1 1 76 ILE H H 2.891 0.021 28.146 1.00 . A A . 132 ILE H 1 1 3 4957 1 1 76 ILE HA H 5.018 -1.698 27.592 1.00 . A A . 132 ILE HA 1 1 3 4958 1 1 76 ILE HB H 3.487 -1.420 30.188 1.00 . A A . 132 ILE HB 1 1 3 4959 1 1 76 ILE HD11 H 5.414 1.469 31.214 1.00 . A A . 132 ILE HD11 1 1 3 4960 1 1 76 ILE HD12 H 5.843 -0.179 31.678 1.00 . A A . 132 ILE HD12 1 1 3 4961 1 1 76 ILE HD13 H 4.149 0.314 31.632 1.00 . A A . 132 ILE HD13 1 1 3 4962 1 1 76 ILE HG12 H 6.019 -0.026 29.270 1.00 . A A . 132 ILE HG12 1 1 3 4963 1 1 76 ILE HG13 H 4.415 0.699 29.154 1.00 . A A . 132 ILE HG13 1 1 3 4964 1 1 76 ILE HG21 H 4.887 -3.385 30.268 1.00 . A A . 132 ILE HG21 1 1 3 4965 1 1 76 ILE HG22 H 5.721 -2.109 31.154 1.00 . A A . 132 ILE HG22 1 1 3 4966 1 1 76 ILE HG23 H 6.229 -2.522 29.516 1.00 . A A . 132 ILE HG23 1 1 3 4967 1 1 76 ILE N N 3.171 -0.747 27.602 1.00 . A A . 132 ILE N 1 1 3 4968 1 1 76 ILE O O 4.219 -4.098 27.771 1.00 . A A . 132 ILE O 1 1 3 4969 1 1 77 SER C C 1.690 -5.191 26.892 1.00 . A A . 133 SER C 1 1 3 4970 1 1 77 SER CA C 1.534 -4.536 28.264 1.00 . A A . 133 SER CA 1 1 3 4971 1 1 77 SER CB C 0.050 -4.356 28.577 1.00 . A A . 133 SER CB 1 1 3 4972 1 1 77 SER H H 1.699 -2.442 28.549 1.00 . A A . 133 SER H 1 1 3 4973 1 1 77 SER HA H 1.968 -5.184 29.010 1.00 . A A . 133 SER HA 1 1 3 4974 1 1 77 SER HB2 H -0.066 -3.689 29.415 1.00 . A A . 133 SER HB2 1 1 3 4975 1 1 77 SER HB3 H -0.450 -3.934 27.713 1.00 . A A . 133 SER HB3 1 1 3 4976 1 1 77 SER HG H -0.273 -6.239 28.210 1.00 . A A . 133 SER HG 1 1 3 4977 1 1 77 SER N N 2.211 -3.244 28.314 1.00 . A A . 133 SER N 1 1 3 4978 1 1 77 SER O O 1.827 -6.410 26.793 1.00 . A A . 133 SER O 1 1 3 4979 1 1 77 SER OG O -0.519 -5.618 28.900 1.00 . A A . 133 SER OG 1 1 3 4980 1 1 78 TYR C C 3.247 -5.229 24.159 1.00 . A A . 134 TYR C 1 1 3 4981 1 1 78 TYR CA C 1.789 -4.912 24.480 1.00 . A A . 134 TYR CA 1 1 3 4982 1 1 78 TYR CB C 1.242 -3.896 23.467 1.00 . A A . 134 TYR CB 1 1 3 4983 1 1 78 TYR CD1 C -0.933 -5.013 22.851 1.00 . A A . 134 TYR CD1 1 1 3 4984 1 1 78 TYR CD2 C -1.009 -2.918 24.070 1.00 . A A . 134 TYR CD2 1 1 3 4985 1 1 78 TYR CE1 C -2.333 -5.061 22.848 1.00 . A A . 134 TYR CE1 1 1 3 4986 1 1 78 TYR CE2 C -2.408 -2.966 24.064 1.00 . A A . 134 TYR CE2 1 1 3 4987 1 1 78 TYR CG C -0.271 -3.942 23.463 1.00 . A A . 134 TYR CG 1 1 3 4988 1 1 78 TYR CZ C -3.069 -4.036 23.453 1.00 . A A . 134 TYR CZ 1 1 3 4989 1 1 78 TYR H H 1.544 -3.418 25.967 1.00 . A A . 134 TYR H 1 1 3 4990 1 1 78 TYR HA H 1.216 -5.825 24.405 1.00 . A A . 134 TYR HA 1 1 3 4991 1 1 78 TYR HB2 H 1.573 -2.905 23.739 1.00 . A A . 134 TYR HB2 1 1 3 4992 1 1 78 TYR HB3 H 1.607 -4.137 22.478 1.00 . A A . 134 TYR HB3 1 1 3 4993 1 1 78 TYR HD1 H -0.366 -5.803 22.385 1.00 . A A . 134 TYR HD1 1 1 3 4994 1 1 78 TYR HD2 H -0.498 -2.091 24.542 1.00 . A A . 134 TYR HD2 1 1 3 4995 1 1 78 TYR HE1 H -2.843 -5.886 22.375 1.00 . A A . 134 TYR HE1 1 1 3 4996 1 1 78 TYR HE2 H -2.978 -2.175 24.531 1.00 . A A . 134 TYR HE2 1 1 3 4997 1 1 78 TYR HH H -4.758 -3.639 22.654 1.00 . A A . 134 TYR HH 1 1 3 4998 1 1 78 TYR N N 1.659 -4.383 25.835 1.00 . A A . 134 TYR N 1 1 3 4999 1 1 78 TYR O O 3.539 -6.194 23.453 1.00 . A A . 134 TYR O 1 1 3 5000 1 1 78 TYR OH O -4.450 -4.083 23.448 1.00 . A A . 134 TYR OH 1 1 3 5001 1 1 79 ILE C C 6.061 -5.889 25.135 1.00 . A A . 135 ILE C 1 1 3 5002 1 1 79 ILE CA C 5.579 -4.626 24.432 1.00 . A A . 135 ILE CA 1 1 3 5003 1 1 79 ILE CB C 6.380 -3.421 24.923 1.00 . A A . 135 ILE CB 1 1 3 5004 1 1 79 ILE CD1 C 6.571 -0.928 24.784 1.00 . A A . 135 ILE CD1 1 1 3 5005 1 1 79 ILE CG1 C 5.926 -2.171 24.166 1.00 . A A . 135 ILE CG1 1 1 3 5006 1 1 79 ILE CG2 C 7.869 -3.664 24.666 1.00 . A A . 135 ILE CG2 1 1 3 5007 1 1 79 ILE H H 3.871 -3.660 25.233 1.00 . A A . 135 ILE H 1 1 3 5008 1 1 79 ILE HA H 5.735 -4.737 23.370 1.00 . A A . 135 ILE HA 1 1 3 5009 1 1 79 ILE HB H 6.213 -3.286 25.983 1.00 . A A . 135 ILE HB 1 1 3 5010 1 1 79 ILE HD11 H 6.155 -0.755 25.765 1.00 . A A . 135 ILE HD11 1 1 3 5011 1 1 79 ILE HD12 H 6.376 -0.071 24.156 1.00 . A A . 135 ILE HD12 1 1 3 5012 1 1 79 ILE HD13 H 7.638 -1.077 24.867 1.00 . A A . 135 ILE HD13 1 1 3 5013 1 1 79 ILE HG12 H 6.217 -2.253 23.131 1.00 . A A . 135 ILE HG12 1 1 3 5014 1 1 79 ILE HG13 H 4.853 -2.084 24.229 1.00 . A A . 135 ILE HG13 1 1 3 5015 1 1 79 ILE HG21 H 8.014 -3.951 23.636 1.00 . A A . 135 ILE HG21 1 1 3 5016 1 1 79 ILE HG22 H 8.222 -4.453 25.312 1.00 . A A . 135 ILE HG22 1 1 3 5017 1 1 79 ILE HG23 H 8.423 -2.761 24.870 1.00 . A A . 135 ILE HG23 1 1 3 5018 1 1 79 ILE N N 4.158 -4.414 24.679 1.00 . A A . 135 ILE N 1 1 3 5019 1 1 79 ILE O O 6.673 -6.760 24.517 1.00 . A A . 135 ILE O 1 1 3 5020 1 1 80 GLU C C 5.571 -8.416 26.608 1.00 . A A . 136 GLU C 1 1 3 5021 1 1 80 GLU CA C 6.187 -7.154 27.199 1.00 . A A . 136 GLU CA 1 1 3 5022 1 1 80 GLU CB C 5.743 -7.002 28.656 1.00 . A A . 136 GLU CB 1 1 3 5023 1 1 80 GLU CD C 6.214 -5.834 30.817 1.00 . A A . 136 GLU CD 1 1 3 5024 1 1 80 GLU CG C 6.617 -5.957 29.352 1.00 . A A . 136 GLU CG 1 1 3 5025 1 1 80 GLU H H 5.285 -5.263 26.869 1.00 . A A . 136 GLU H 1 1 3 5026 1 1 80 GLU HA H 7.263 -7.238 27.168 1.00 . A A . 136 GLU HA 1 1 3 5027 1 1 80 GLU HB2 H 4.710 -6.684 28.685 1.00 . A A . 136 GLU HB2 1 1 3 5028 1 1 80 GLU HB3 H 5.842 -7.949 29.163 1.00 . A A . 136 GLU HB3 1 1 3 5029 1 1 80 GLU HG2 H 7.654 -6.259 29.288 1.00 . A A . 136 GLU HG2 1 1 3 5030 1 1 80 GLU HG3 H 6.491 -5.001 28.864 1.00 . A A . 136 GLU HG3 1 1 3 5031 1 1 80 GLU N N 5.778 -5.985 26.430 1.00 . A A . 136 GLU N 1 1 3 5032 1 1 80 GLU O O 6.235 -9.443 26.476 1.00 . A A . 136 GLU O 1 1 3 5033 1 1 80 GLU OE1 O 5.045 -6.023 31.107 1.00 . A A . 136 GLU OE1 1 1 3 5034 1 1 80 GLU OE2 O 7.082 -5.550 31.627 1.00 . A A . 136 GLU OE2 1 1 3 5035 1 1 81 SER C C 4.223 -9.878 24.353 1.00 . A A . 137 SER C 1 1 3 5036 1 1 81 SER CA C 3.582 -9.459 25.670 1.00 . A A . 137 SER CA 1 1 3 5037 1 1 81 SER CB C 2.128 -9.072 25.416 1.00 . A A . 137 SER CB 1 1 3 5038 1 1 81 SER H H 3.820 -7.477 26.380 1.00 . A A . 137 SER H 1 1 3 5039 1 1 81 SER HA H 3.610 -10.288 26.359 1.00 . A A . 137 SER HA 1 1 3 5040 1 1 81 SER HB2 H 2.096 -8.212 24.765 1.00 . A A . 137 SER HB2 1 1 3 5041 1 1 81 SER HB3 H 1.614 -9.897 24.942 1.00 . A A . 137 SER HB3 1 1 3 5042 1 1 81 SER HG H 0.875 -8.042 26.491 1.00 . A A . 137 SER HG 1 1 3 5043 1 1 81 SER N N 4.295 -8.326 26.251 1.00 . A A . 137 SER N 1 1 3 5044 1 1 81 SER O O 4.400 -11.066 24.081 1.00 . A A . 137 SER O 1 1 3 5045 1 1 81 SER OG O 1.504 -8.751 26.651 1.00 . A A . 137 SER OG 1 1 3 5046 1 1 82 ASN C C 6.419 -10.021 22.409 1.00 . A A . 138 ASN C 1 1 3 5047 1 1 82 ASN CA C 5.177 -9.148 22.245 1.00 . A A . 138 ASN CA 1 1 3 5048 1 1 82 ASN CB C 5.546 -7.819 21.580 1.00 . A A . 138 ASN CB 1 1 3 5049 1 1 82 ASN CG C 6.408 -8.059 20.343 1.00 . A A . 138 ASN CG 1 1 3 5050 1 1 82 ASN H H 4.391 -7.963 23.817 1.00 . A A . 138 ASN H 1 1 3 5051 1 1 82 ASN HA H 4.466 -9.664 21.617 1.00 . A A . 138 ASN HA 1 1 3 5052 1 1 82 ASN HB2 H 4.642 -7.305 21.291 1.00 . A A . 138 ASN HB2 1 1 3 5053 1 1 82 ASN HB3 H 6.090 -7.210 22.284 1.00 . A A . 138 ASN HB3 1 1 3 5054 1 1 82 ASN HD21 H 7.666 -6.579 20.749 1.00 . A A . 138 ASN HD21 1 1 3 5055 1 1 82 ASN HD22 H 8.002 -7.448 19.330 1.00 . A A . 138 ASN HD22 1 1 3 5056 1 1 82 ASN N N 4.561 -8.888 23.539 1.00 . A A . 138 ASN N 1 1 3 5057 1 1 82 ASN ND2 N 7.445 -7.299 20.123 1.00 . A A . 138 ASN ND2 1 1 3 5058 1 1 82 ASN O O 6.702 -10.875 21.568 1.00 . A A . 138 ASN O 1 1 3 5059 1 1 82 ASN OD1 O 6.127 -8.966 19.557 1.00 . A A . 138 ASN OD1 1 1 3 5060 1 1 83 ARG C C 8.009 -12.033 24.067 1.00 . A A . 139 ARG C 1 1 3 5061 1 1 83 ARG CA C 8.361 -10.583 23.751 1.00 . A A . 139 ARG CA 1 1 3 5062 1 1 83 ARG CB C 9.137 -9.979 24.928 1.00 . A A . 139 ARG CB 1 1 3 5063 1 1 83 ARG CD C 10.738 -8.157 25.540 1.00 . A A . 139 ARG CD 1 1 3 5064 1 1 83 ARG CG C 9.645 -8.583 24.555 1.00 . A A . 139 ARG CG 1 1 3 5065 1 1 83 ARG CZ C 10.394 -5.777 25.909 1.00 . A A . 139 ARG CZ 1 1 3 5066 1 1 83 ARG H H 6.880 -9.111 24.131 1.00 . A A . 139 ARG H 1 1 3 5067 1 1 83 ARG HA H 8.987 -10.558 22.873 1.00 . A A . 139 ARG HA 1 1 3 5068 1 1 83 ARG HB2 H 8.484 -9.908 25.787 1.00 . A A . 139 ARG HB2 1 1 3 5069 1 1 83 ARG HB3 H 9.975 -10.616 25.167 1.00 . A A . 139 ARG HB3 1 1 3 5070 1 1 83 ARG HD2 H 10.380 -8.293 26.550 1.00 . A A . 139 ARG HD2 1 1 3 5071 1 1 83 ARG HD3 H 11.612 -8.772 25.387 1.00 . A A . 139 ARG HD3 1 1 3 5072 1 1 83 ARG HE H 11.847 -6.530 24.754 1.00 . A A . 139 ARG HE 1 1 3 5073 1 1 83 ARG HG2 H 10.052 -8.601 23.554 1.00 . A A . 139 ARG HG2 1 1 3 5074 1 1 83 ARG HG3 H 8.829 -7.878 24.599 1.00 . A A . 139 ARG HG3 1 1 3 5075 1 1 83 ARG HH11 H 9.128 -7.016 26.841 1.00 . A A . 139 ARG HH11 1 1 3 5076 1 1 83 ARG HH12 H 8.862 -5.328 27.116 1.00 . A A . 139 ARG HH12 1 1 3 5077 1 1 83 ARG HH21 H 11.506 -4.314 25.113 1.00 . A A . 139 ARG HH21 1 1 3 5078 1 1 83 ARG HH22 H 10.208 -3.797 26.139 1.00 . A A . 139 ARG HH22 1 1 3 5079 1 1 83 ARG N N 7.153 -9.804 23.493 1.00 . A A . 139 ARG N 1 1 3 5080 1 1 83 ARG NE N 11.087 -6.754 25.332 1.00 . A A . 139 ARG NE 1 1 3 5081 1 1 83 ARG NH1 N 9.383 -6.063 26.683 1.00 . A A . 139 ARG NH1 1 1 3 5082 1 1 83 ARG NH2 N 10.729 -4.532 25.704 1.00 . A A . 139 ARG NH2 1 1 3 5083 1 1 83 ARG O O 8.738 -12.952 23.694 1.00 . A A . 139 ARG O 1 1 3 5084 1 1 84 LYS C C 5.884 -14.296 23.893 1.00 . A A . 140 LYS C 1 1 3 5085 1 1 84 LYS CA C 6.453 -13.577 25.112 1.00 . A A . 140 LYS CA 1 1 3 5086 1 1 84 LYS CB C 5.387 -13.513 26.211 1.00 . A A . 140 LYS CB 1 1 3 5087 1 1 84 LYS CD C 7.033 -13.416 28.114 1.00 . A A . 140 LYS CD 1 1 3 5088 1 1 84 LYS CE C 7.225 -12.822 29.511 1.00 . A A . 140 LYS CE 1 1 3 5089 1 1 84 LYS CG C 5.898 -12.677 27.391 1.00 . A A . 140 LYS CG 1 1 3 5090 1 1 84 LYS H H 6.347 -11.461 25.025 1.00 . A A . 140 LYS H 1 1 3 5091 1 1 84 LYS HA H 7.300 -14.134 25.480 1.00 . A A . 140 LYS HA 1 1 3 5092 1 1 84 LYS HB2 H 4.492 -13.060 25.812 1.00 . A A . 140 LYS HB2 1 1 3 5093 1 1 84 LYS HB3 H 5.160 -14.513 26.549 1.00 . A A . 140 LYS HB3 1 1 3 5094 1 1 84 LYS HD2 H 6.787 -14.464 28.202 1.00 . A A . 140 LYS HD2 1 1 3 5095 1 1 84 LYS HD3 H 7.949 -13.306 27.554 1.00 . A A . 140 LYS HD3 1 1 3 5096 1 1 84 LYS HE2 H 7.369 -11.754 29.433 1.00 . A A . 140 LYS HE2 1 1 3 5097 1 1 84 LYS HE3 H 6.351 -13.024 30.113 1.00 . A A . 140 LYS HE3 1 1 3 5098 1 1 84 LYS HG2 H 6.265 -11.729 27.025 1.00 . A A . 140 LYS HG2 1 1 3 5099 1 1 84 LYS HG3 H 5.085 -12.504 28.081 1.00 . A A . 140 LYS HG3 1 1 3 5100 1 1 84 LYS HZ1 H 8.141 -13.894 31.044 1.00 . A A . 140 LYS HZ1 1 1 3 5101 1 1 84 LYS HZ2 H 9.127 -12.700 30.350 1.00 . A A . 140 LYS HZ2 1 1 3 5102 1 1 84 LYS HZ3 H 8.830 -14.148 29.512 1.00 . A A . 140 LYS HZ3 1 1 3 5103 1 1 84 LYS N N 6.888 -12.232 24.756 1.00 . A A . 140 LYS N 1 1 3 5104 1 1 84 LYS NZ N 8.422 -13.438 30.154 1.00 . A A . 140 LYS NZ 1 1 3 5105 1 1 84 LYS O O 6.160 -15.475 23.672 1.00 . A A . 140 LYS O 1 1 3 5106 1 1 85 ASN C C 3.841 -13.074 21.056 1.00 . A A . 141 ASN C 1 1 3 5107 1 1 85 ASN CA C 4.488 -14.159 21.911 1.00 . A A . 141 ASN CA 1 1 3 5108 1 1 85 ASN CB C 3.438 -15.200 22.312 1.00 . A A . 141 ASN CB 1 1 3 5109 1 1 85 ASN CG C 2.584 -14.667 23.458 1.00 . A A . 141 ASN CG 1 1 3 5110 1 1 85 ASN H H 4.905 -12.642 23.332 1.00 . A A . 141 ASN H 1 1 3 5111 1 1 85 ASN HA H 5.260 -14.647 21.333 1.00 . A A . 141 ASN HA 1 1 3 5112 1 1 85 ASN HB2 H 2.806 -15.419 21.464 1.00 . A A . 141 ASN HB2 1 1 3 5113 1 1 85 ASN HB3 H 3.936 -16.104 22.630 1.00 . A A . 141 ASN HB3 1 1 3 5114 1 1 85 ASN HD21 H 2.320 -16.451 24.286 1.00 . A A . 141 ASN HD21 1 1 3 5115 1 1 85 ASN HD22 H 1.569 -15.159 25.092 1.00 . A A . 141 ASN HD22 1 1 3 5116 1 1 85 ASN N N 5.091 -13.578 23.106 1.00 . A A . 141 ASN N 1 1 3 5117 1 1 85 ASN ND2 N 2.119 -15.494 24.352 1.00 . A A . 141 ASN ND2 1 1 3 5118 1 1 85 ASN O O 2.800 -12.523 21.416 1.00 . A A . 141 ASN O 1 1 3 5119 1 1 85 ASN OD1 O 2.335 -13.464 23.539 1.00 . A A . 141 ASN OD1 1 1 3 5120 1 1 86 ASN C C 2.661 -12.239 18.348 1.00 . A A . 142 ASN C 1 1 3 5121 1 1 86 ASN CA C 3.939 -11.751 19.021 1.00 . A A . 142 ASN CA 1 1 3 5122 1 1 86 ASN CB C 4.982 -11.411 17.955 1.00 . A A . 142 ASN CB 1 1 3 5123 1 1 86 ASN CG C 4.426 -10.361 16.999 1.00 . A A . 142 ASN CG 1 1 3 5124 1 1 86 ASN H H 5.290 -13.243 19.686 1.00 . A A . 142 ASN H 1 1 3 5125 1 1 86 ASN HA H 3.718 -10.860 19.591 1.00 . A A . 142 ASN HA 1 1 3 5126 1 1 86 ASN HB2 H 5.871 -11.024 18.434 1.00 . A A . 142 ASN HB2 1 1 3 5127 1 1 86 ASN HB3 H 5.232 -12.302 17.399 1.00 . A A . 142 ASN HB3 1 1 3 5128 1 1 86 ASN HD21 H 4.777 -11.443 15.372 1.00 . A A . 142 ASN HD21 1 1 3 5129 1 1 86 ASN HD22 H 4.067 -9.926 15.095 1.00 . A A . 142 ASN HD22 1 1 3 5130 1 1 86 ASN N N 4.465 -12.772 19.921 1.00 . A A . 142 ASN N 1 1 3 5131 1 1 86 ASN ND2 N 4.424 -10.596 15.715 1.00 . A A . 142 ASN ND2 1 1 3 5132 1 1 86 ASN O O 1.697 -11.486 18.204 1.00 . A A . 142 ASN O 1 1 3 5133 1 1 86 ASN OD1 O 3.982 -9.297 17.433 1.00 . A A . 142 ASN OD1 1 1 3 5134 1 1 87 LYS C C 0.242 -13.868 18.113 1.00 . A A . 143 LYS C 1 1 3 5135 1 1 87 LYS CA C 1.502 -14.086 17.283 1.00 . A A . 143 LYS CA 1 1 3 5136 1 1 87 LYS CB C 1.730 -15.578 17.076 1.00 . A A . 143 LYS CB 1 1 3 5137 1 1 87 LYS CD C 2.718 -17.591 18.199 1.00 . A A . 143 LYS CD 1 1 3 5138 1 1 87 LYS CE C 1.791 -18.568 17.473 1.00 . A A . 143 LYS CE 1 1 3 5139 1 1 87 LYS CG C 1.996 -16.260 18.426 1.00 . A A . 143 LYS CG 1 1 3 5140 1 1 87 LYS H H 3.456 -14.055 18.080 1.00 . A A . 143 LYS H 1 1 3 5141 1 1 87 LYS HA H 1.376 -13.623 16.321 1.00 . A A . 143 LYS HA 1 1 3 5142 1 1 87 LYS HB2 H 0.854 -16.010 16.623 1.00 . A A . 143 LYS HB2 1 1 3 5143 1 1 87 LYS HB3 H 2.577 -15.718 16.423 1.00 . A A . 143 LYS HB3 1 1 3 5144 1 1 87 LYS HD2 H 3.599 -17.418 17.601 1.00 . A A . 143 LYS HD2 1 1 3 5145 1 1 87 LYS HD3 H 3.005 -18.009 19.150 1.00 . A A . 143 LYS HD3 1 1 3 5146 1 1 87 LYS HE2 H 1.613 -18.218 16.468 1.00 . A A . 143 LYS HE2 1 1 3 5147 1 1 87 LYS HE3 H 2.254 -19.543 17.436 1.00 . A A . 143 LYS HE3 1 1 3 5148 1 1 87 LYS HG2 H 2.614 -15.622 19.042 1.00 . A A . 143 LYS HG2 1 1 3 5149 1 1 87 LYS HG3 H 1.058 -16.443 18.926 1.00 . A A . 143 LYS HG3 1 1 3 5150 1 1 87 LYS HZ1 H -0.196 -18.017 17.771 1.00 . A A . 143 LYS HZ1 1 1 3 5151 1 1 87 LYS HZ2 H 0.635 -18.402 19.198 1.00 . A A . 143 LYS HZ2 1 1 3 5152 1 1 87 LYS HZ3 H 0.136 -19.640 18.146 1.00 . A A . 143 LYS HZ3 1 1 3 5153 1 1 87 LYS N N 2.661 -13.502 17.938 1.00 . A A . 143 LYS N 1 1 3 5154 1 1 87 LYS NZ N 0.495 -18.664 18.202 1.00 . A A . 143 LYS NZ 1 1 3 5155 1 1 87 LYS O O -0.794 -13.456 17.593 1.00 . A A . 143 LYS O 1 1 3 5156 1 1 88 GLN C C -1.093 -12.499 20.524 1.00 . A A . 144 GLN C 1 1 3 5157 1 1 88 GLN CA C -0.796 -13.980 20.306 1.00 . A A . 144 GLN CA 1 1 3 5158 1 1 88 GLN CB C -0.501 -14.649 21.651 1.00 . A A . 144 GLN CB 1 1 3 5159 1 1 88 GLN CD C -1.569 -15.339 23.806 1.00 . A A . 144 GLN CD 1 1 3 5160 1 1 88 GLN CG C -1.658 -14.387 22.619 1.00 . A A . 144 GLN CG 1 1 3 5161 1 1 88 GLN H H 1.193 -14.472 19.766 1.00 . A A . 144 GLN H 1 1 3 5162 1 1 88 GLN HA H -1.662 -14.449 19.866 1.00 . A A . 144 GLN HA 1 1 3 5163 1 1 88 GLN HB2 H -0.386 -15.714 21.505 1.00 . A A . 144 GLN HB2 1 1 3 5164 1 1 88 GLN HB3 H 0.409 -14.241 22.063 1.00 . A A . 144 GLN HB3 1 1 3 5165 1 1 88 GLN HE21 H -3.523 -15.692 23.858 1.00 . A A . 144 GLN HE21 1 1 3 5166 1 1 88 GLN HE22 H -2.608 -16.505 25.034 1.00 . A A . 144 GLN HE22 1 1 3 5167 1 1 88 GLN HG2 H -1.606 -13.367 22.972 1.00 . A A . 144 GLN HG2 1 1 3 5168 1 1 88 GLN HG3 H -2.597 -14.541 22.107 1.00 . A A . 144 GLN HG3 1 1 3 5169 1 1 88 GLN N N 0.341 -14.148 19.409 1.00 . A A . 144 GLN N 1 1 3 5170 1 1 88 GLN NE2 N -2.657 -15.891 24.272 1.00 . A A . 144 GLN NE2 1 1 3 5171 1 1 88 GLN O O -2.254 -12.095 20.601 1.00 . A A . 144 GLN O 1 1 3 5172 1 1 88 GLN OE1 O -0.480 -15.589 24.324 1.00 . A A . 144 GLN OE1 1 1 3 5173 1 1 89 THR C C -1.043 -9.645 19.736 1.00 . A A . 145 THR C 1 1 3 5174 1 1 89 THR CA C -0.198 -10.264 20.845 1.00 . A A . 145 THR CA 1 1 3 5175 1 1 89 THR CB C 1.174 -9.587 20.885 1.00 . A A . 145 THR CB 1 1 3 5176 1 1 89 THR CG2 C 1.021 -8.146 21.370 1.00 . A A . 145 THR CG2 1 1 3 5177 1 1 89 THR H H 0.862 -12.079 20.568 1.00 . A A . 145 THR H 1 1 3 5178 1 1 89 THR HA H -0.694 -10.105 21.790 1.00 . A A . 145 THR HA 1 1 3 5179 1 1 89 THR HB H 1.603 -9.585 19.895 1.00 . A A . 145 THR HB 1 1 3 5180 1 1 89 THR HG1 H 1.501 -10.584 22.523 1.00 . A A . 145 THR HG1 1 1 3 5181 1 1 89 THR HG21 H 0.483 -7.571 20.632 1.00 . A A . 145 THR HG21 1 1 3 5182 1 1 89 THR HG22 H 2.000 -7.712 21.522 1.00 . A A . 145 THR HG22 1 1 3 5183 1 1 89 THR HG23 H 0.474 -8.134 22.302 1.00 . A A . 145 THR HG23 1 1 3 5184 1 1 89 THR N N -0.039 -11.698 20.630 1.00 . A A . 145 THR N 1 1 3 5185 1 1 89 THR O O -1.897 -8.798 19.993 1.00 . A A . 145 THR O 1 1 3 5186 1 1 89 THR OG1 O 2.026 -10.301 21.770 1.00 . A A . 145 THR OG1 1 1 3 5187 1 1 90 ILE C C -3.033 -9.906 17.506 1.00 . A A . 146 ILE C 1 1 3 5188 1 1 90 ILE CA C -1.556 -9.554 17.367 1.00 . A A . 146 ILE CA 1 1 3 5189 1 1 90 ILE CB C -1.011 -10.137 16.059 1.00 . A A . 146 ILE CB 1 1 3 5190 1 1 90 ILE CD1 C 1.070 -10.440 14.710 1.00 . A A . 146 ILE CD1 1 1 3 5191 1 1 90 ILE CG1 C 0.419 -9.640 15.840 1.00 . A A . 146 ILE CG1 1 1 3 5192 1 1 90 ILE CG2 C -1.891 -9.684 14.890 1.00 . A A . 146 ILE CG2 1 1 3 5193 1 1 90 ILE H H -0.112 -10.756 18.353 1.00 . A A . 146 ILE H 1 1 3 5194 1 1 90 ILE HA H -1.452 -8.481 17.341 1.00 . A A . 146 ILE HA 1 1 3 5195 1 1 90 ILE HB H -1.016 -11.215 16.117 1.00 . A A . 146 ILE HB 1 1 3 5196 1 1 90 ILE HD11 H 1.265 -11.447 15.048 1.00 . A A . 146 ILE HD11 1 1 3 5197 1 1 90 ILE HD12 H 1.999 -9.969 14.424 1.00 . A A . 146 ILE HD12 1 1 3 5198 1 1 90 ILE HD13 H 0.404 -10.468 13.860 1.00 . A A . 146 ILE HD13 1 1 3 5199 1 1 90 ILE HG12 H 0.400 -8.593 15.577 1.00 . A A . 146 ILE HG12 1 1 3 5200 1 1 90 ILE HG13 H 0.989 -9.773 16.748 1.00 . A A . 146 ILE HG13 1 1 3 5201 1 1 90 ILE HG21 H -1.388 -9.896 13.958 1.00 . A A . 146 ILE HG21 1 1 3 5202 1 1 90 ILE HG22 H -2.073 -8.623 14.967 1.00 . A A . 146 ILE HG22 1 1 3 5203 1 1 90 ILE HG23 H -2.832 -10.214 14.920 1.00 . A A . 146 ILE HG23 1 1 3 5204 1 1 90 ILE N N -0.804 -10.076 18.501 1.00 . A A . 146 ILE N 1 1 3 5205 1 1 90 ILE O O -3.906 -9.093 17.202 1.00 . A A . 146 ILE O 1 1 3 5206 1 1 91 HIS C C -5.453 -10.576 19.004 1.00 . A A . 147 HIS C 1 1 3 5207 1 1 91 HIS CA C -4.679 -11.570 18.148 1.00 . A A . 147 HIS CA 1 1 3 5208 1 1 91 HIS CB C -4.695 -12.944 18.818 1.00 . A A . 147 HIS CB 1 1 3 5209 1 1 91 HIS CD2 C -7.117 -13.424 19.718 1.00 . A A . 147 HIS CD2 1 1 3 5210 1 1 91 HIS CE1 C -7.859 -14.567 18.034 1.00 . A A . 147 HIS CE1 1 1 3 5211 1 1 91 HIS CG C -6.095 -13.493 18.803 1.00 . A A . 147 HIS CG 1 1 3 5212 1 1 91 HIS H H -2.567 -11.724 18.198 1.00 . A A . 147 HIS H 1 1 3 5213 1 1 91 HIS HA H -5.152 -11.647 17.181 1.00 . A A . 147 HIS HA 1 1 3 5214 1 1 91 HIS HB2 H -4.040 -13.615 18.281 1.00 . A A . 147 HIS HB2 1 1 3 5215 1 1 91 HIS HB3 H -4.357 -12.852 19.838 1.00 . A A . 147 HIS HB3 1 1 3 5216 1 1 91 HIS HD1 H -6.107 -14.456 16.917 1.00 . A A . 147 HIS HD1 1 1 3 5217 1 1 91 HIS HD2 H -7.066 -12.919 20.671 1.00 . A A . 147 HIS HD2 1 1 3 5218 1 1 91 HIS HE1 H -8.498 -15.146 17.383 1.00 . A A . 147 HIS HE1 1 1 3 5219 1 1 91 HIS N N -3.304 -11.121 17.970 1.00 . A A . 147 HIS N 1 1 3 5220 1 1 91 HIS ND1 N -6.590 -14.227 17.737 1.00 . A A . 147 HIS ND1 1 1 3 5221 1 1 91 HIS NE2 N -8.229 -14.102 19.230 1.00 . A A . 147 HIS NE2 1 1 3 5222 1 1 91 HIS O O -6.577 -10.197 18.672 1.00 . A A . 147 HIS O 1 1 3 5223 1 1 92 LEU C C -5.895 -7.943 20.270 1.00 . A A . 148 LEU C 1 1 3 5224 1 1 92 LEU CA C -5.471 -9.208 21.013 1.00 . A A . 148 LEU CA 1 1 3 5225 1 1 92 LEU CB C -4.499 -8.842 22.138 1.00 . A A . 148 LEU CB 1 1 3 5226 1 1 92 LEU CD1 C -3.039 -9.726 23.961 1.00 . A A . 148 LEU CD1 1 1 3 5227 1 1 92 LEU CD2 C -5.164 -10.930 23.381 1.00 . A A . 148 LEU CD2 1 1 3 5228 1 1 92 LEU CG C -3.984 -10.117 22.820 1.00 . A A . 148 LEU CG 1 1 3 5229 1 1 92 LEU H H -3.945 -10.498 20.312 1.00 . A A . 148 LEU H 1 1 3 5230 1 1 92 LEU HA H -6.347 -9.662 21.446 1.00 . A A . 148 LEU HA 1 1 3 5231 1 1 92 LEU HB2 H -3.664 -8.295 21.723 1.00 . A A . 148 LEU HB2 1 1 3 5232 1 1 92 LEU HB3 H -5.005 -8.228 22.865 1.00 . A A . 148 LEU HB3 1 1 3 5233 1 1 92 LEU HD11 H -2.705 -10.618 24.472 1.00 . A A . 148 LEU HD11 1 1 3 5234 1 1 92 LEU HD12 H -3.559 -9.085 24.656 1.00 . A A . 148 LEU HD12 1 1 3 5235 1 1 92 LEU HD13 H -2.185 -9.202 23.557 1.00 . A A . 148 LEU HD13 1 1 3 5236 1 1 92 LEU HD21 H -5.596 -11.529 22.592 1.00 . A A . 148 LEU HD21 1 1 3 5237 1 1 92 LEU HD22 H -5.913 -10.261 23.777 1.00 . A A . 148 LEU HD22 1 1 3 5238 1 1 92 LEU HD23 H -4.814 -11.582 24.170 1.00 . A A . 148 LEU HD23 1 1 3 5239 1 1 92 LEU HG H -3.444 -10.714 22.099 1.00 . A A . 148 LEU HG 1 1 3 5240 1 1 92 LEU N N -4.840 -10.159 20.104 1.00 . A A . 148 LEU N 1 1 3 5241 1 1 92 LEU O O -6.953 -7.377 20.546 1.00 . A A . 148 LEU O 1 1 3 5242 1 1 93 LEU C C -6.699 -6.481 17.816 1.00 . A A . 149 LEU C 1 1 3 5243 1 1 93 LEU CA C -5.380 -6.302 18.560 1.00 . A A . 149 LEU CA 1 1 3 5244 1 1 93 LEU CB C -4.268 -6.007 17.551 1.00 . A A . 149 LEU CB 1 1 3 5245 1 1 93 LEU CD1 C -1.799 -5.825 17.206 1.00 . A A . 149 LEU CD1 1 1 3 5246 1 1 93 LEU CD2 C -2.832 -4.914 19.297 1.00 . A A . 149 LEU CD2 1 1 3 5247 1 1 93 LEU CG C -2.903 -6.033 18.248 1.00 . A A . 149 LEU CG 1 1 3 5248 1 1 93 LEU H H -4.239 -7.990 19.149 1.00 . A A . 149 LEU H 1 1 3 5249 1 1 93 LEU HA H -5.473 -5.466 19.235 1.00 . A A . 149 LEU HA 1 1 3 5250 1 1 93 LEU HB2 H -4.286 -6.755 16.772 1.00 . A A . 149 LEU HB2 1 1 3 5251 1 1 93 LEU HB3 H -4.427 -5.032 17.116 1.00 . A A . 149 LEU HB3 1 1 3 5252 1 1 93 LEU HD11 H -0.848 -6.105 17.628 1.00 . A A . 149 LEU HD11 1 1 3 5253 1 1 93 LEU HD12 H -1.772 -4.785 16.914 1.00 . A A . 149 LEU HD12 1 1 3 5254 1 1 93 LEU HD13 H -2.003 -6.437 16.338 1.00 . A A . 149 LEU HD13 1 1 3 5255 1 1 93 LEU HD21 H -1.800 -4.716 19.549 1.00 . A A . 149 LEU HD21 1 1 3 5256 1 1 93 LEU HD22 H -3.365 -5.220 20.186 1.00 . A A . 149 LEU HD22 1 1 3 5257 1 1 93 LEU HD23 H -3.282 -4.016 18.900 1.00 . A A . 149 LEU HD23 1 1 3 5258 1 1 93 LEU HG H -2.761 -6.990 18.729 1.00 . A A . 149 LEU HG 1 1 3 5259 1 1 93 LEU N N -5.068 -7.503 19.328 1.00 . A A . 149 LEU N 1 1 3 5260 1 1 93 LEU O O -7.435 -5.519 17.591 1.00 . A A . 149 LEU O 1 1 3 5261 1 1 94 LYS C C -9.411 -8.071 17.655 1.00 . A A . 150 LYS C 1 1 3 5262 1 1 94 LYS CA C -8.212 -8.022 16.707 1.00 . A A . 150 LYS CA 1 1 3 5263 1 1 94 LYS CB C -8.062 -9.363 15.983 1.00 . A A . 150 LYS CB 1 1 3 5264 1 1 94 LYS CD C -6.579 -10.613 14.370 1.00 . A A . 150 LYS CD 1 1 3 5265 1 1 94 LYS CE C -7.043 -10.118 12.993 1.00 . A A . 150 LYS CE 1 1 3 5266 1 1 94 LYS CG C -6.647 -9.474 15.405 1.00 . A A . 150 LYS CG 1 1 3 5267 1 1 94 LYS H H -6.355 -8.442 17.638 1.00 . A A . 150 LYS H 1 1 3 5268 1 1 94 LYS HA H -8.382 -7.250 15.973 1.00 . A A . 150 LYS HA 1 1 3 5269 1 1 94 LYS HB2 H -8.228 -10.172 16.681 1.00 . A A . 150 LYS HB2 1 1 3 5270 1 1 94 LYS HB3 H -8.784 -9.423 15.185 1.00 . A A . 150 LYS HB3 1 1 3 5271 1 1 94 LYS HD2 H -5.559 -10.965 14.294 1.00 . A A . 150 LYS HD2 1 1 3 5272 1 1 94 LYS HD3 H -7.213 -11.429 14.687 1.00 . A A . 150 LYS HD3 1 1 3 5273 1 1 94 LYS HE2 H -8.100 -9.901 13.022 1.00 . A A . 150 LYS HE2 1 1 3 5274 1 1 94 LYS HE3 H -6.499 -9.223 12.726 1.00 . A A . 150 LYS HE3 1 1 3 5275 1 1 94 LYS HG2 H -6.375 -8.537 14.937 1.00 . A A . 150 LYS HG2 1 1 3 5276 1 1 94 LYS HG3 H -5.954 -9.679 16.206 1.00 . A A . 150 LYS HG3 1 1 3 5277 1 1 94 LYS HZ1 H -6.023 -11.799 12.312 1.00 . A A . 150 LYS HZ1 1 1 3 5278 1 1 94 LYS HZ2 H -6.495 -10.732 11.081 1.00 . A A . 150 LYS HZ2 1 1 3 5279 1 1 94 LYS HZ3 H -7.650 -11.732 11.826 1.00 . A A . 150 LYS HZ3 1 1 3 5280 1 1 94 LYS N N -6.984 -7.719 17.434 1.00 . A A . 150 LYS N 1 1 3 5281 1 1 94 LYS NZ N -6.783 -11.175 11.976 1.00 . A A . 150 LYS NZ 1 1 3 5282 1 1 94 LYS O O -10.555 -7.905 17.228 1.00 . A A . 150 LYS O 1 1 3 5283 1 1 95 ARG C C -10.824 -6.974 20.137 1.00 . A A . 151 ARG C 1 1 3 5284 1 1 95 ARG CA C -10.210 -8.355 19.928 1.00 . A A . 151 ARG CA 1 1 3 5285 1 1 95 ARG CB C -9.649 -8.867 21.255 1.00 . A A . 151 ARG CB 1 1 3 5286 1 1 95 ARG CD C -10.095 -11.287 20.684 1.00 . A A . 151 ARG CD 1 1 3 5287 1 1 95 ARG CG C -9.023 -10.255 21.062 1.00 . A A . 151 ARG CG 1 1 3 5288 1 1 95 ARG CZ C -11.517 -11.375 22.652 1.00 . A A . 151 ARG CZ 1 1 3 5289 1 1 95 ARG H H -8.218 -8.416 19.227 1.00 . A A . 151 ARG H 1 1 3 5290 1 1 95 ARG HA H -10.977 -9.032 19.584 1.00 . A A . 151 ARG HA 1 1 3 5291 1 1 95 ARG HB2 H -8.894 -8.180 21.609 1.00 . A A . 151 ARG HB2 1 1 3 5292 1 1 95 ARG HB3 H -10.440 -8.924 21.979 1.00 . A A . 151 ARG HB3 1 1 3 5293 1 1 95 ARG HD2 H -10.268 -11.252 19.620 1.00 . A A . 151 ARG HD2 1 1 3 5294 1 1 95 ARG HD3 H -9.741 -12.274 20.950 1.00 . A A . 151 ARG HD3 1 1 3 5295 1 1 95 ARG HE H -12.076 -10.569 20.907 1.00 . A A . 151 ARG HE 1 1 3 5296 1 1 95 ARG HG2 H -8.288 -10.202 20.273 1.00 . A A . 151 ARG HG2 1 1 3 5297 1 1 95 ARG HG3 H -8.542 -10.557 21.980 1.00 . A A . 151 ARG HG3 1 1 3 5298 1 1 95 ARG HH11 H -9.686 -12.166 22.835 1.00 . A A . 151 ARG HH11 1 1 3 5299 1 1 95 ARG HH12 H -10.681 -12.243 24.252 1.00 . A A . 151 ARG HH12 1 1 3 5300 1 1 95 ARG HH21 H -13.384 -10.663 22.760 1.00 . A A . 151 ARG HH21 1 1 3 5301 1 1 95 ARG HH22 H -12.775 -11.392 24.210 1.00 . A A . 151 ARG HH22 1 1 3 5302 1 1 95 ARG N N -9.144 -8.294 18.938 1.00 . A A . 151 ARG N 1 1 3 5303 1 1 95 ARG NE N -11.347 -11.020 21.383 1.00 . A A . 151 ARG NE 1 1 3 5304 1 1 95 ARG NH1 N -10.552 -11.975 23.296 1.00 . A A . 151 ARG NH1 1 1 3 5305 1 1 95 ARG NH2 N -12.647 -11.124 23.255 1.00 . A A . 151 ARG NH2 1 1 3 5306 1 1 95 ARG O O -11.985 -6.851 20.524 1.00 . A A . 151 ARG O 1 1 3 5307 1 1 96 LEU C C -11.034 -4.026 18.698 1.00 . A A . 152 LEU C 1 1 3 5308 1 1 96 LEU CA C -10.498 -4.557 20.033 1.00 . A A . 152 LEU CA 1 1 3 5309 1 1 96 LEU CB C -9.334 -3.677 20.510 1.00 . A A . 152 LEU CB 1 1 3 5310 1 1 96 LEU CD1 C -7.426 -3.518 22.113 1.00 . A A . 152 LEU CD1 1 1 3 5311 1 1 96 LEU CD2 C -9.422 -4.909 22.682 1.00 . A A . 152 LEU CD2 1 1 3 5312 1 1 96 LEU CG C -8.507 -4.439 21.547 1.00 . A A . 152 LEU CG 1 1 3 5313 1 1 96 LEU H H -9.115 -6.097 19.570 1.00 . A A . 152 LEU H 1 1 3 5314 1 1 96 LEU HA H -11.280 -4.531 20.777 1.00 . A A . 152 LEU HA 1 1 3 5315 1 1 96 LEU HB2 H -8.704 -3.422 19.668 1.00 . A A . 152 LEU HB2 1 1 3 5316 1 1 96 LEU HB3 H -9.719 -2.774 20.955 1.00 . A A . 152 LEU HB3 1 1 3 5317 1 1 96 LEU HD11 H -7.886 -2.752 22.720 1.00 . A A . 152 LEU HD11 1 1 3 5318 1 1 96 LEU HD12 H -6.883 -3.057 21.301 1.00 . A A . 152 LEU HD12 1 1 3 5319 1 1 96 LEU HD13 H -6.743 -4.095 22.720 1.00 . A A . 152 LEU HD13 1 1 3 5320 1 1 96 LEU HD21 H -8.820 -5.216 23.525 1.00 . A A . 152 LEU HD21 1 1 3 5321 1 1 96 LEU HD22 H -10.017 -5.743 22.343 1.00 . A A . 152 LEU HD22 1 1 3 5322 1 1 96 LEU HD23 H -10.071 -4.099 22.979 1.00 . A A . 152 LEU HD23 1 1 3 5323 1 1 96 LEU HG H -8.043 -5.294 21.079 1.00 . A A . 152 LEU HG 1 1 3 5324 1 1 96 LEU N N -10.032 -5.934 19.876 1.00 . A A . 152 LEU N 1 1 3 5325 1 1 96 LEU O O -10.549 -4.422 17.637 1.00 . A A . 152 LEU O 1 1 3 5326 1 1 97 PRO C C -11.608 -1.626 16.767 1.00 . A A . 153 PRO C 1 1 3 5327 1 1 97 PRO CA C -12.587 -2.574 17.463 1.00 . A A . 153 PRO CA 1 1 3 5328 1 1 97 PRO CB C -13.842 -1.833 17.947 1.00 . A A . 153 PRO CB 1 1 3 5329 1 1 97 PRO CD C -12.670 -2.596 19.917 1.00 . A A . 153 PRO CD 1 1 3 5330 1 1 97 PRO CG C -13.545 -1.467 19.365 1.00 . A A . 153 PRO CG 1 1 3 5331 1 1 97 PRO HA H -12.873 -3.368 16.790 1.00 . A A . 153 PRO HA 1 1 3 5332 1 1 97 PRO HB2 H -14.016 -0.944 17.351 1.00 . A A . 153 PRO HB2 1 1 3 5333 1 1 97 PRO HB3 H -14.703 -2.485 17.907 1.00 . A A . 153 PRO HB3 1 1 3 5334 1 1 97 PRO HD2 H -11.942 -2.206 20.613 1.00 . A A . 153 PRO HD2 1 1 3 5335 1 1 97 PRO HD3 H -13.278 -3.357 20.385 1.00 . A A . 153 PRO HD3 1 1 3 5336 1 1 97 PRO HG2 H -13.010 -0.526 19.402 1.00 . A A . 153 PRO HG2 1 1 3 5337 1 1 97 PRO HG3 H -14.458 -1.400 19.938 1.00 . A A . 153 PRO HG3 1 1 3 5338 1 1 97 PRO N N -12.009 -3.146 18.717 1.00 . A A . 153 PRO N 1 1 3 5339 1 1 97 PRO O O -10.565 -1.281 17.321 1.00 . A A . 153 PRO O 1 1 3 5340 1 1 98 ALA C C -11.104 1.084 15.400 1.00 . A A . 154 ALA C 1 1 3 5341 1 1 98 ALA CA C -11.099 -0.314 14.788 1.00 . A A . 154 ALA CA 1 1 3 5342 1 1 98 ALA CB C -11.585 -0.238 13.339 1.00 . A A . 154 ALA CB 1 1 3 5343 1 1 98 ALA H H -12.796 -1.526 15.160 1.00 . A A . 154 ALA H 1 1 3 5344 1 1 98 ALA HA H -10.092 -0.696 14.797 1.00 . A A . 154 ALA HA 1 1 3 5345 1 1 98 ALA HB1 H -11.424 -1.191 12.856 1.00 . A A . 154 ALA HB1 1 1 3 5346 1 1 98 ALA HB2 H -11.034 0.528 12.815 1.00 . A A . 154 ALA HB2 1 1 3 5347 1 1 98 ALA HB3 H -12.638 -0.001 13.325 1.00 . A A . 154 ALA HB3 1 1 3 5348 1 1 98 ALA N N -11.953 -1.216 15.552 1.00 . A A . 154 ALA N 1 1 3 5349 1 1 98 ALA O O -10.218 1.894 15.128 1.00 . A A . 154 ALA O 1 1 3 5350 1 1 99 ASP C C -11.259 2.816 18.017 1.00 . A A . 155 ASP C 1 1 3 5351 1 1 99 ASP CA C -12.235 2.672 16.848 1.00 . A A . 155 ASP CA 1 1 3 5352 1 1 99 ASP CB C -13.665 2.875 17.352 1.00 . A A . 155 ASP CB 1 1 3 5353 1 1 99 ASP CG C -14.660 2.542 16.244 1.00 . A A . 155 ASP CG 1 1 3 5354 1 1 99 ASP H H -12.797 0.682 16.383 1.00 . A A . 155 ASP H 1 1 3 5355 1 1 99 ASP HA H -12.015 3.434 16.117 1.00 . A A . 155 ASP HA 1 1 3 5356 1 1 99 ASP HB2 H -13.842 2.229 18.199 1.00 . A A . 155 ASP HB2 1 1 3 5357 1 1 99 ASP HB3 H -13.796 3.903 17.653 1.00 . A A . 155 ASP HB3 1 1 3 5358 1 1 99 ASP N N -12.115 1.363 16.215 1.00 . A A . 155 ASP N 1 1 3 5359 1 1 99 ASP O O -10.644 3.866 18.191 1.00 . A A . 155 ASP O 1 1 3 5360 1 1 99 ASP OD1 O -14.262 2.566 15.092 1.00 . A A . 155 ASP OD1 1 1 3 5361 1 1 99 ASP OD2 O -15.804 2.269 16.566 1.00 . A A . 155 ASP OD2 1 1 3 5362 1 1 100 VAL C C -8.780 1.477 19.500 1.00 . A A . 156 VAL C 1 1 3 5363 1 1 100 VAL CA C -10.201 1.778 19.951 1.00 . A A . 156 VAL CA 1 1 3 5364 1 1 100 VAL CB C -10.639 0.747 20.993 1.00 . A A . 156 VAL CB 1 1 3 5365 1 1 100 VAL CG1 C -9.627 0.717 22.142 1.00 . A A . 156 VAL CG1 1 1 3 5366 1 1 100 VAL CG2 C -12.017 1.128 21.539 1.00 . A A . 156 VAL CG2 1 1 3 5367 1 1 100 VAL H H -11.614 0.936 18.611 1.00 . A A . 156 VAL H 1 1 3 5368 1 1 100 VAL HA H -10.222 2.759 20.398 1.00 . A A . 156 VAL HA 1 1 3 5369 1 1 100 VAL HB H -10.689 -0.228 20.533 1.00 . A A . 156 VAL HB 1 1 3 5370 1 1 100 VAL HG11 H -9.407 1.727 22.454 1.00 . A A . 156 VAL HG11 1 1 3 5371 1 1 100 VAL HG12 H -8.719 0.238 21.808 1.00 . A A . 156 VAL HG12 1 1 3 5372 1 1 100 VAL HG13 H -10.042 0.165 22.972 1.00 . A A . 156 VAL HG13 1 1 3 5373 1 1 100 VAL HG21 H -12.668 1.392 20.721 1.00 . A A . 156 VAL HG21 1 1 3 5374 1 1 100 VAL HG22 H -11.919 1.971 22.207 1.00 . A A . 156 VAL HG22 1 1 3 5375 1 1 100 VAL HG23 H -12.435 0.290 22.077 1.00 . A A . 156 VAL HG23 1 1 3 5376 1 1 100 VAL N N -11.116 1.756 18.809 1.00 . A A . 156 VAL N 1 1 3 5377 1 1 100 VAL O O -7.819 2.083 19.966 1.00 . A A . 156 VAL O 1 1 3 5378 1 1 101 LEU C C -6.647 1.329 17.484 1.00 . A A . 157 LEU C 1 1 3 5379 1 1 101 LEU CA C -7.372 0.121 18.071 1.00 . A A . 157 LEU CA 1 1 3 5380 1 1 101 LEU CB C -7.601 -0.958 17.006 1.00 . A A . 157 LEU CB 1 1 3 5381 1 1 101 LEU CD1 C -5.827 -0.294 15.306 1.00 . A A . 157 LEU CD1 1 1 3 5382 1 1 101 LEU CD2 C -5.207 -1.658 17.347 1.00 . A A . 157 LEU CD2 1 1 3 5383 1 1 101 LEU CG C -6.298 -1.376 16.301 1.00 . A A . 157 LEU CG 1 1 3 5384 1 1 101 LEU H H -9.478 0.076 18.274 1.00 . A A . 157 LEU H 1 1 3 5385 1 1 101 LEU HA H -6.783 -0.291 18.876 1.00 . A A . 157 LEU HA 1 1 3 5386 1 1 101 LEU HB2 H -8.018 -1.823 17.483 1.00 . A A . 157 LEU HB2 1 1 3 5387 1 1 101 LEU HB3 H -8.304 -0.588 16.280 1.00 . A A . 157 LEU HB3 1 1 3 5388 1 1 101 LEU HD11 H -5.033 0.287 15.747 1.00 . A A . 157 LEU HD11 1 1 3 5389 1 1 101 LEU HD12 H -6.647 0.362 15.047 1.00 . A A . 157 LEU HD12 1 1 3 5390 1 1 101 LEU HD13 H -5.462 -0.775 14.412 1.00 . A A . 157 LEU HD13 1 1 3 5391 1 1 101 LEU HD21 H -4.420 -2.244 16.895 1.00 . A A . 157 LEU HD21 1 1 3 5392 1 1 101 LEU HD22 H -5.631 -2.206 18.175 1.00 . A A . 157 LEU HD22 1 1 3 5393 1 1 101 LEU HD23 H -4.798 -0.726 17.704 1.00 . A A . 157 LEU HD23 1 1 3 5394 1 1 101 LEU HG H -6.489 -2.284 15.749 1.00 . A A . 157 LEU HG 1 1 3 5395 1 1 101 LEU N N -8.666 0.525 18.592 1.00 . A A . 157 LEU N 1 1 3 5396 1 1 101 LEU O O -5.452 1.520 17.710 1.00 . A A . 157 LEU O 1 1 3 5397 1 1 102 LYS C C -6.175 4.230 17.185 1.00 . A A . 158 LYS C 1 1 3 5398 1 1 102 LYS CA C -6.780 3.324 16.116 1.00 . A A . 158 LYS CA 1 1 3 5399 1 1 102 LYS CB C -7.841 4.097 15.327 1.00 . A A . 158 LYS CB 1 1 3 5400 1 1 102 LYS CD C -8.215 5.735 13.465 1.00 . A A . 158 LYS CD 1 1 3 5401 1 1 102 LYS CE C -9.261 6.467 14.318 1.00 . A A . 158 LYS CE 1 1 3 5402 1 1 102 LYS CG C -7.162 5.079 14.365 1.00 . A A . 158 LYS CG 1 1 3 5403 1 1 102 LYS H H -8.319 1.938 16.570 1.00 . A A . 158 LYS H 1 1 3 5404 1 1 102 LYS HA H -5.999 3.011 15.442 1.00 . A A . 158 LYS HA 1 1 3 5405 1 1 102 LYS HB2 H -8.446 3.402 14.762 1.00 . A A . 158 LYS HB2 1 1 3 5406 1 1 102 LYS HB3 H -8.469 4.645 16.012 1.00 . A A . 158 LYS HB3 1 1 3 5407 1 1 102 LYS HD2 H -7.730 6.443 12.807 1.00 . A A . 158 LYS HD2 1 1 3 5408 1 1 102 LYS HD3 H -8.705 4.975 12.875 1.00 . A A . 158 LYS HD3 1 1 3 5409 1 1 102 LYS HE2 H -8.790 6.895 15.192 1.00 . A A . 158 LYS HE2 1 1 3 5410 1 1 102 LYS HE3 H -9.714 7.255 13.733 1.00 . A A . 158 LYS HE3 1 1 3 5411 1 1 102 LYS HG2 H -6.649 5.840 14.934 1.00 . A A . 158 LYS HG2 1 1 3 5412 1 1 102 LYS HG3 H -6.451 4.548 13.751 1.00 . A A . 158 LYS HG3 1 1 3 5413 1 1 102 LYS HZ1 H -10.050 4.544 14.447 1.00 . A A . 158 LYS HZ1 1 1 3 5414 1 1 102 LYS HZ2 H -11.220 5.762 14.305 1.00 . A A . 158 LYS HZ2 1 1 3 5415 1 1 102 LYS HZ3 H -10.412 5.532 15.781 1.00 . A A . 158 LYS HZ3 1 1 3 5416 1 1 102 LYS N N -7.375 2.144 16.730 1.00 . A A . 158 LYS N 1 1 3 5417 1 1 102 LYS NZ N -10.315 5.504 14.745 1.00 . A A . 158 LYS NZ 1 1 3 5418 1 1 102 LYS O O -5.178 4.911 16.942 1.00 . A A . 158 LYS O 1 1 3 5419 1 1 103 LYS C C -4.909 4.536 19.918 1.00 . A A . 159 LYS C 1 1 3 5420 1 1 103 LYS CA C -6.273 5.050 19.468 1.00 . A A . 159 LYS CA 1 1 3 5421 1 1 103 LYS CB C -7.243 5.023 20.660 1.00 . A A . 159 LYS CB 1 1 3 5422 1 1 103 LYS CD C -8.869 6.891 20.192 1.00 . A A . 159 LYS CD 1 1 3 5423 1 1 103 LYS CE C -10.129 7.239 19.395 1.00 . A A . 159 LYS CE 1 1 3 5424 1 1 103 LYS CG C -8.675 5.371 20.207 1.00 . A A . 159 LYS CG 1 1 3 5425 1 1 103 LYS H H -7.564 3.662 18.511 1.00 . A A . 159 LYS H 1 1 3 5426 1 1 103 LYS HA H -6.166 6.069 19.124 1.00 . A A . 159 LYS HA 1 1 3 5427 1 1 103 LYS HB2 H -7.235 4.037 21.100 1.00 . A A . 159 LYS HB2 1 1 3 5428 1 1 103 LYS HB3 H -6.916 5.740 21.400 1.00 . A A . 159 LYS HB3 1 1 3 5429 1 1 103 LYS HD2 H -8.975 7.247 21.206 1.00 . A A . 159 LYS HD2 1 1 3 5430 1 1 103 LYS HD3 H -8.015 7.361 19.732 1.00 . A A . 159 LYS HD3 1 1 3 5431 1 1 103 LYS HE2 H -10.029 6.870 18.385 1.00 . A A . 159 LYS HE2 1 1 3 5432 1 1 103 LYS HE3 H -10.989 6.782 19.862 1.00 . A A . 159 LYS HE3 1 1 3 5433 1 1 103 LYS HG2 H -8.851 4.977 19.218 1.00 . A A . 159 LYS HG2 1 1 3 5434 1 1 103 LYS HG3 H -9.382 4.930 20.894 1.00 . A A . 159 LYS HG3 1 1 3 5435 1 1 103 LYS HZ1 H -11.258 8.961 19.706 1.00 . A A . 159 LYS HZ1 1 1 3 5436 1 1 103 LYS HZ2 H -10.188 9.065 18.395 1.00 . A A . 159 LYS HZ2 1 1 3 5437 1 1 103 LYS HZ3 H -9.593 9.164 19.982 1.00 . A A . 159 LYS HZ3 1 1 3 5438 1 1 103 LYS N N -6.776 4.228 18.372 1.00 . A A . 159 LYS N 1 1 3 5439 1 1 103 LYS NZ N -10.305 8.718 19.367 1.00 . A A . 159 LYS NZ 1 1 3 5440 1 1 103 LYS O O -4.022 5.315 20.265 1.00 . A A . 159 LYS O 1 1 3 5441 1 1 104 THR C C -2.371 2.975 19.362 1.00 . A A . 160 THR C 1 1 3 5442 1 1 104 THR CA C -3.495 2.599 20.322 1.00 . A A . 160 THR CA 1 1 3 5443 1 1 104 THR CB C -3.646 1.077 20.362 1.00 . A A . 160 THR CB 1 1 3 5444 1 1 104 THR CG2 C -2.447 0.461 21.084 1.00 . A A . 160 THR CG2 1 1 3 5445 1 1 104 THR H H -5.498 2.643 19.627 1.00 . A A . 160 THR H 1 1 3 5446 1 1 104 THR HA H -3.241 2.949 21.311 1.00 . A A . 160 THR HA 1 1 3 5447 1 1 104 THR HB H -3.691 0.692 19.356 1.00 . A A . 160 THR HB 1 1 3 5448 1 1 104 THR HG1 H -4.692 0.878 21.991 1.00 . A A . 160 THR HG1 1 1 3 5449 1 1 104 THR HG21 H -2.483 -0.614 20.989 1.00 . A A . 160 THR HG21 1 1 3 5450 1 1 104 THR HG22 H -2.477 0.732 22.129 1.00 . A A . 160 THR HG22 1 1 3 5451 1 1 104 THR HG23 H -1.533 0.829 20.642 1.00 . A A . 160 THR HG23 1 1 3 5452 1 1 104 THR N N -4.753 3.214 19.911 1.00 . A A . 160 THR N 1 1 3 5453 1 1 104 THR O O -1.256 3.278 19.785 1.00 . A A . 160 THR O 1 1 3 5454 1 1 104 THR OG1 O -4.842 0.740 21.052 1.00 . A A . 160 THR OG1 1 1 3 5455 1 1 105 ILE C C -1.222 4.748 17.251 1.00 . A A . 161 ILE C 1 1 3 5456 1 1 105 ILE CA C -1.679 3.306 17.060 1.00 . A A . 161 ILE CA 1 1 3 5457 1 1 105 ILE CB C -2.269 3.117 15.657 1.00 . A A . 161 ILE CB 1 1 3 5458 1 1 105 ILE CD1 C -3.327 1.423 14.150 1.00 . A A . 161 ILE CD1 1 1 3 5459 1 1 105 ILE CG1 C -2.452 1.622 15.389 1.00 . A A . 161 ILE CG1 1 1 3 5460 1 1 105 ILE CG2 C -1.325 3.706 14.605 1.00 . A A . 161 ILE CG2 1 1 3 5461 1 1 105 ILE H H -3.581 2.714 17.788 1.00 . A A . 161 ILE H 1 1 3 5462 1 1 105 ILE HA H -0.826 2.651 17.169 1.00 . A A . 161 ILE HA 1 1 3 5463 1 1 105 ILE HB H -3.227 3.616 15.599 1.00 . A A . 161 ILE HB 1 1 3 5464 1 1 105 ILE HD11 H -2.832 1.840 13.288 1.00 . A A . 161 ILE HD11 1 1 3 5465 1 1 105 ILE HD12 H -4.277 1.916 14.295 1.00 . A A . 161 ILE HD12 1 1 3 5466 1 1 105 ILE HD13 H -3.493 0.367 13.996 1.00 . A A . 161 ILE HD13 1 1 3 5467 1 1 105 ILE HG12 H -1.486 1.168 15.225 1.00 . A A . 161 ILE HG12 1 1 3 5468 1 1 105 ILE HG13 H -2.926 1.160 16.241 1.00 . A A . 161 ILE HG13 1 1 3 5469 1 1 105 ILE HG21 H -1.364 4.784 14.645 1.00 . A A . 161 ILE HG21 1 1 3 5470 1 1 105 ILE HG22 H -1.627 3.373 13.622 1.00 . A A . 161 ILE HG22 1 1 3 5471 1 1 105 ILE HG23 H -0.315 3.375 14.801 1.00 . A A . 161 ILE HG23 1 1 3 5472 1 1 105 ILE N N -2.673 2.958 18.067 1.00 . A A . 161 ILE N 1 1 3 5473 1 1 105 ILE O O -0.041 5.062 17.099 1.00 . A A . 161 ILE O 1 1 3 5474 1 1 106 LYS C C -0.903 7.171 19.004 1.00 . A A . 162 LYS C 1 1 3 5475 1 1 106 LYS CA C -1.846 7.023 17.811 1.00 . A A . 162 LYS CA 1 1 3 5476 1 1 106 LYS CB C -3.136 7.815 18.068 1.00 . A A . 162 LYS CB 1 1 3 5477 1 1 106 LYS CD C -3.089 9.666 16.338 1.00 . A A . 162 LYS CD 1 1 3 5478 1 1 106 LYS CE C -4.567 9.960 16.054 1.00 . A A . 162 LYS CE 1 1 3 5479 1 1 106 LYS CG C -2.895 9.319 17.830 1.00 . A A . 162 LYS CG 1 1 3 5480 1 1 106 LYS H H -3.086 5.310 17.706 1.00 . A A . 162 LYS H 1 1 3 5481 1 1 106 LYS HA H -1.360 7.415 16.930 1.00 . A A . 162 LYS HA 1 1 3 5482 1 1 106 LYS HB2 H -3.909 7.458 17.403 1.00 . A A . 162 LYS HB2 1 1 3 5483 1 1 106 LYS HB3 H -3.451 7.662 19.091 1.00 . A A . 162 LYS HB3 1 1 3 5484 1 1 106 LYS HD2 H -2.501 10.539 16.094 1.00 . A A . 162 LYS HD2 1 1 3 5485 1 1 106 LYS HD3 H -2.767 8.837 15.725 1.00 . A A . 162 LYS HD3 1 1 3 5486 1 1 106 LYS HE2 H -4.726 10.002 14.986 1.00 . A A . 162 LYS HE2 1 1 3 5487 1 1 106 LYS HE3 H -5.181 9.179 16.478 1.00 . A A . 162 LYS HE3 1 1 3 5488 1 1 106 LYS HG2 H -3.591 9.892 18.428 1.00 . A A . 162 LYS HG2 1 1 3 5489 1 1 106 LYS HG3 H -1.886 9.575 18.125 1.00 . A A . 162 LYS HG3 1 1 3 5490 1 1 106 LYS HZ1 H -5.930 11.237 16.976 1.00 . A A . 162 LYS HZ1 1 1 3 5491 1 1 106 LYS HZ2 H -4.823 12.026 15.959 1.00 . A A . 162 LYS HZ2 1 1 3 5492 1 1 106 LYS HZ3 H -4.323 11.458 17.481 1.00 . A A . 162 LYS HZ3 1 1 3 5493 1 1 106 LYS N N -2.163 5.620 17.593 1.00 . A A . 162 LYS N 1 1 3 5494 1 1 106 LYS NZ N -4.939 11.268 16.663 1.00 . A A . 162 LYS NZ 1 1 3 5495 1 1 106 LYS O O 0.175 7.754 18.891 1.00 . A A . 162 LYS O 1 1 3 5496 1 1 107 ASN C C 0.842 6.072 21.158 1.00 . A A . 163 ASN C 1 1 3 5497 1 1 107 ASN CA C -0.525 6.722 21.362 1.00 . A A . 163 ASN CA 1 1 3 5498 1 1 107 ASN CB C -1.256 6.026 22.512 1.00 . A A . 163 ASN CB 1 1 3 5499 1 1 107 ASN CG C -2.438 6.874 22.967 1.00 . A A . 163 ASN CG 1 1 3 5500 1 1 107 ASN H H -2.201 6.199 20.174 1.00 . A A . 163 ASN H 1 1 3 5501 1 1 107 ASN HA H -0.383 7.760 21.619 1.00 . A A . 163 ASN HA 1 1 3 5502 1 1 107 ASN HB2 H -1.612 5.062 22.180 1.00 . A A . 163 ASN HB2 1 1 3 5503 1 1 107 ASN HB3 H -0.574 5.891 23.340 1.00 . A A . 163 ASN HB3 1 1 3 5504 1 1 107 ASN HD21 H -3.323 5.381 23.932 1.00 . A A . 163 ASN HD21 1 1 3 5505 1 1 107 ASN HD22 H -4.143 6.867 23.984 1.00 . A A . 163 ASN HD22 1 1 3 5506 1 1 107 ASN N N -1.326 6.642 20.146 1.00 . A A . 163 ASN N 1 1 3 5507 1 1 107 ASN ND2 N -3.381 6.329 23.687 1.00 . A A . 163 ASN ND2 1 1 3 5508 1 1 107 ASN O O 1.802 6.404 21.854 1.00 . A A . 163 ASN O 1 1 3 5509 1 1 107 ASN OD1 O -2.507 8.064 22.658 1.00 . A A . 163 ASN OD1 1 1 3 5510 1 1 108 THR C C 3.112 5.361 19.101 1.00 . A A . 164 THR C 1 1 3 5511 1 1 108 THR CA C 2.193 4.469 19.930 1.00 . A A . 164 THR CA 1 1 3 5512 1 1 108 THR CB C 1.931 3.161 19.178 1.00 . A A . 164 THR CB 1 1 3 5513 1 1 108 THR CG2 C 3.251 2.416 18.975 1.00 . A A . 164 THR CG2 1 1 3 5514 1 1 108 THR H H 0.139 4.918 19.673 1.00 . A A . 164 THR H 1 1 3 5515 1 1 108 THR HA H 2.677 4.242 20.867 1.00 . A A . 164 THR HA 1 1 3 5516 1 1 108 THR HB H 1.493 3.378 18.218 1.00 . A A . 164 THR HB 1 1 3 5517 1 1 108 THR HG1 H 1.222 2.502 20.866 1.00 . A A . 164 THR HG1 1 1 3 5518 1 1 108 THR HG21 H 3.885 2.982 18.310 1.00 . A A . 164 THR HG21 1 1 3 5519 1 1 108 THR HG22 H 3.052 1.445 18.544 1.00 . A A . 164 THR HG22 1 1 3 5520 1 1 108 THR HG23 H 3.745 2.291 19.926 1.00 . A A . 164 THR HG23 1 1 3 5521 1 1 108 THR N N 0.930 5.148 20.204 1.00 . A A . 164 THR N 1 1 3 5522 1 1 108 THR O O 4.301 5.487 19.394 1.00 . A A . 164 THR O 1 1 3 5523 1 1 108 THR OG1 O 1.039 2.354 19.935 1.00 . A A . 164 THR OG1 1 1 3 5524 1 1 109 LEU C C 3.740 8.120 17.966 1.00 . A A . 165 LEU C 1 1 3 5525 1 1 109 LEU CA C 3.329 6.863 17.204 1.00 . A A . 165 LEU CA 1 1 3 5526 1 1 109 LEU CB C 2.503 7.257 15.974 1.00 . A A . 165 LEU CB 1 1 3 5527 1 1 109 LEU CD1 C 0.952 6.295 14.250 1.00 . A A . 165 LEU CD1 1 1 3 5528 1 1 109 LEU CD2 C 3.352 5.611 14.256 1.00 . A A . 165 LEU CD2 1 1 3 5529 1 1 109 LEU CG C 2.162 6.006 15.144 1.00 . A A . 165 LEU CG 1 1 3 5530 1 1 109 LEU H H 1.598 5.847 17.885 1.00 . A A . 165 LEU H 1 1 3 5531 1 1 109 LEU HA H 4.217 6.346 16.882 1.00 . A A . 165 LEU HA 1 1 3 5532 1 1 109 LEU HB2 H 1.588 7.733 16.302 1.00 . A A . 165 LEU HB2 1 1 3 5533 1 1 109 LEU HB3 H 3.069 7.951 15.371 1.00 . A A . 165 LEU HB3 1 1 3 5534 1 1 109 LEU HD11 H 1.196 7.091 13.562 1.00 . A A . 165 LEU HD11 1 1 3 5535 1 1 109 LEU HD12 H 0.115 6.594 14.864 1.00 . A A . 165 LEU HD12 1 1 3 5536 1 1 109 LEU HD13 H 0.693 5.406 13.695 1.00 . A A . 165 LEU HD13 1 1 3 5537 1 1 109 LEU HD21 H 3.035 4.860 13.548 1.00 . A A . 165 LEU HD21 1 1 3 5538 1 1 109 LEU HD22 H 4.146 5.212 14.869 1.00 . A A . 165 LEU HD22 1 1 3 5539 1 1 109 LEU HD23 H 3.711 6.477 13.720 1.00 . A A . 165 LEU HD23 1 1 3 5540 1 1 109 LEU HG H 1.923 5.186 15.809 1.00 . A A . 165 LEU HG 1 1 3 5541 1 1 109 LEU N N 2.551 5.981 18.068 1.00 . A A . 165 LEU N 1 1 3 5542 1 1 109 LEU O O 4.779 8.716 17.686 1.00 . A A . 165 LEU O 1 1 3 5543 1 1 110 ASP C C 4.531 9.541 20.459 1.00 . A A . 166 ASP C 1 1 3 5544 1 1 110 ASP CA C 3.201 9.700 19.729 1.00 . A A . 166 ASP CA 1 1 3 5545 1 1 110 ASP CB C 2.081 9.930 20.746 1.00 . A A . 166 ASP CB 1 1 3 5546 1 1 110 ASP CG C 2.222 11.312 21.372 1.00 . A A . 166 ASP CG 1 1 3 5547 1 1 110 ASP H H 2.103 7.995 19.108 1.00 . A A . 166 ASP H 1 1 3 5548 1 1 110 ASP HA H 3.261 10.556 19.076 1.00 . A A . 166 ASP HA 1 1 3 5549 1 1 110 ASP HB2 H 1.127 9.856 20.247 1.00 . A A . 166 ASP HB2 1 1 3 5550 1 1 110 ASP HB3 H 2.141 9.179 21.519 1.00 . A A . 166 ASP HB3 1 1 3 5551 1 1 110 ASP N N 2.917 8.514 18.930 1.00 . A A . 166 ASP N 1 1 3 5552 1 1 110 ASP O O 5.276 10.505 20.630 1.00 . A A . 166 ASP O 1 1 3 5553 1 1 110 ASP OD1 O 1.956 12.283 20.682 1.00 . A A . 166 ASP OD1 1 1 3 5554 1 1 110 ASP OD2 O 2.596 11.380 22.531 1.00 . A A . 166 ASP OD2 1 1 3 5555 1 1 111 ILE C C 7.254 8.135 20.639 1.00 . A A . 167 ILE C 1 1 3 5556 1 1 111 ILE CA C 6.068 8.040 21.593 1.00 . A A . 167 ILE CA 1 1 3 5557 1 1 111 ILE CB C 6.018 6.640 22.210 1.00 . A A . 167 ILE CB 1 1 3 5558 1 1 111 ILE CD1 C 4.569 5.089 23.531 1.00 . A A . 167 ILE CD1 1 1 3 5559 1 1 111 ILE CG1 C 4.830 6.553 23.172 1.00 . A A . 167 ILE CG1 1 1 3 5560 1 1 111 ILE CG2 C 7.313 6.368 22.977 1.00 . A A . 167 ILE CG2 1 1 3 5561 1 1 111 ILE H H 4.192 7.584 20.718 1.00 . A A . 167 ILE H 1 1 3 5562 1 1 111 ILE HA H 6.193 8.766 22.382 1.00 . A A . 167 ILE HA 1 1 3 5563 1 1 111 ILE HB H 5.903 5.906 21.426 1.00 . A A . 167 ILE HB 1 1 3 5564 1 1 111 ILE HD11 H 4.099 4.592 22.697 1.00 . A A . 167 ILE HD11 1 1 3 5565 1 1 111 ILE HD12 H 3.918 5.042 24.392 1.00 . A A . 167 ILE HD12 1 1 3 5566 1 1 111 ILE HD13 H 5.504 4.602 23.761 1.00 . A A . 167 ILE HD13 1 1 3 5567 1 1 111 ILE HG12 H 5.054 7.112 24.070 1.00 . A A . 167 ILE HG12 1 1 3 5568 1 1 111 ILE HG13 H 3.953 6.969 22.699 1.00 . A A . 167 ILE HG13 1 1 3 5569 1 1 111 ILE HG21 H 7.230 5.427 23.500 1.00 . A A . 167 ILE HG21 1 1 3 5570 1 1 111 ILE HG22 H 7.487 7.162 23.688 1.00 . A A . 167 ILE HG22 1 1 3 5571 1 1 111 ILE HG23 H 8.140 6.320 22.282 1.00 . A A . 167 ILE HG23 1 1 3 5572 1 1 111 ILE N N 4.824 8.315 20.885 1.00 . A A . 167 ILE N 1 1 3 5573 1 1 111 ILE O O 8.309 8.661 20.992 1.00 . A A . 167 ILE O 1 1 3 5574 1 1 112 HIS C C 8.357 9.070 17.925 1.00 . A A . 168 HIS C 1 1 3 5575 1 1 112 HIS CA C 8.128 7.647 18.424 1.00 . A A . 168 HIS CA 1 1 3 5576 1 1 112 HIS CB C 7.755 6.745 17.247 1.00 . A A . 168 HIS CB 1 1 3 5577 1 1 112 HIS CD2 C 9.462 5.440 15.733 1.00 . A A . 168 HIS CD2 1 1 3 5578 1 1 112 HIS CE1 C 10.769 7.096 15.236 1.00 . A A . 168 HIS CE1 1 1 3 5579 1 1 112 HIS CG C 8.955 6.551 16.362 1.00 . A A . 168 HIS CG 1 1 3 5580 1 1 112 HIS H H 6.205 7.212 19.208 1.00 . A A . 168 HIS H 1 1 3 5581 1 1 112 HIS HA H 9.040 7.280 18.869 1.00 . A A . 168 HIS HA 1 1 3 5582 1 1 112 HIS HB2 H 7.423 5.785 17.619 1.00 . A A . 168 HIS HB2 1 1 3 5583 1 1 112 HIS HB3 H 6.959 7.204 16.679 1.00 . A A . 168 HIS HB3 1 1 3 5584 1 1 112 HIS HD1 H 9.719 8.526 16.322 1.00 . A A . 168 HIS HD1 1 1 3 5585 1 1 112 HIS HD2 H 9.036 4.450 15.782 1.00 . A A . 168 HIS HD2 1 1 3 5586 1 1 112 HIS HE1 H 11.576 7.681 14.821 1.00 . A A . 168 HIS HE1 1 1 3 5587 1 1 112 HIS N N 7.070 7.618 19.428 1.00 . A A . 168 HIS N 1 1 3 5588 1 1 112 HIS ND1 N 9.805 7.594 16.031 1.00 . A A . 168 HIS ND1 1 1 3 5589 1 1 112 HIS NE2 N 10.607 5.786 15.022 1.00 . A A . 168 HIS NE2 1 1 3 5590 1 1 112 HIS O O 9.497 9.514 17.786 1.00 . A A . 168 HIS O 1 1 3 5591 1 1 113 LYS C C 7.752 12.103 18.284 1.00 . A A . 169 LYS C 1 1 3 5592 1 1 113 LYS CA C 7.363 11.147 17.157 1.00 . A A . 169 LYS CA 1 1 3 5593 1 1 113 LYS CB C 6.024 11.582 16.560 1.00 . A A . 169 LYS CB 1 1 3 5594 1 1 113 LYS CD C 4.194 10.851 15.018 1.00 . A A . 169 LYS CD 1 1 3 5595 1 1 113 LYS CE C 3.940 12.294 14.574 1.00 . A A . 169 LYS CE 1 1 3 5596 1 1 113 LYS CG C 5.671 10.676 15.378 1.00 . A A . 169 LYS CG 1 1 3 5597 1 1 113 LYS H H 6.385 9.370 17.768 1.00 . A A . 169 LYS H 1 1 3 5598 1 1 113 LYS HA H 8.117 11.192 16.387 1.00 . A A . 169 LYS HA 1 1 3 5599 1 1 113 LYS HB2 H 5.252 11.509 17.314 1.00 . A A . 169 LYS HB2 1 1 3 5600 1 1 113 LYS HB3 H 6.097 12.603 16.218 1.00 . A A . 169 LYS HB3 1 1 3 5601 1 1 113 LYS HD2 H 3.937 10.176 14.215 1.00 . A A . 169 LYS HD2 1 1 3 5602 1 1 113 LYS HD3 H 3.585 10.631 15.882 1.00 . A A . 169 LYS HD3 1 1 3 5603 1 1 113 LYS HE2 H 3.912 12.938 15.440 1.00 . A A . 169 LYS HE2 1 1 3 5604 1 1 113 LYS HE3 H 4.732 12.613 13.913 1.00 . A A . 169 LYS HE3 1 1 3 5605 1 1 113 LYS HG2 H 6.284 10.939 14.528 1.00 . A A . 169 LYS HG2 1 1 3 5606 1 1 113 LYS HG3 H 5.853 9.645 15.647 1.00 . A A . 169 LYS HG3 1 1 3 5607 1 1 113 LYS HZ1 H 2.258 11.411 13.720 1.00 . A A . 169 LYS HZ1 1 1 3 5608 1 1 113 LYS HZ2 H 2.774 12.819 12.930 1.00 . A A . 169 LYS HZ2 1 1 3 5609 1 1 113 LYS HZ3 H 1.964 12.931 14.419 1.00 . A A . 169 LYS HZ3 1 1 3 5610 1 1 113 LYS N N 7.267 9.778 17.648 1.00 . A A . 169 LYS N 1 1 3 5611 1 1 113 LYS NZ N 2.635 12.370 13.857 1.00 . A A . 169 LYS NZ 1 1 3 5612 1 1 113 LYS O O 8.304 13.175 18.035 1.00 . A A . 169 LYS O 1 1 3 5613 1 1 114 SER C C 9.288 12.656 20.855 1.00 . A A . 170 SER C 1 1 3 5614 1 1 114 SER CA C 7.777 12.546 20.671 1.00 . A A . 170 SER CA 1 1 3 5615 1 1 114 SER CB C 7.151 11.955 21.935 1.00 . A A . 170 SER CB 1 1 3 5616 1 1 114 SER H H 7.013 10.848 19.660 1.00 . A A . 170 SER H 1 1 3 5617 1 1 114 SER HA H 7.373 13.534 20.510 1.00 . A A . 170 SER HA 1 1 3 5618 1 1 114 SER HB2 H 6.113 12.237 21.993 1.00 . A A . 170 SER HB2 1 1 3 5619 1 1 114 SER HB3 H 7.228 10.876 21.901 1.00 . A A . 170 SER HB3 1 1 3 5620 1 1 114 SER HG H 7.333 13.198 23.421 1.00 . A A . 170 SER HG 1 1 3 5621 1 1 114 SER N N 7.456 11.711 19.519 1.00 . A A . 170 SER N 1 1 3 5622 1 1 114 SER O O 9.811 13.735 21.130 1.00 . A A . 170 SER O 1 1 3 5623 1 1 114 SER OG O 7.836 12.456 23.075 1.00 . A A . 170 SER OG 1 1 3 5624 1 1 115 ILE C C 12.107 12.203 19.673 1.00 . A A . 171 ILE C 1 1 3 5625 1 1 115 ILE CA C 11.433 11.520 20.860 1.00 . A A . 171 ILE CA 1 1 3 5626 1 1 115 ILE CB C 11.934 10.079 20.982 1.00 . A A . 171 ILE CB 1 1 3 5627 1 1 115 ILE CD1 C 12.155 7.909 19.761 1.00 . A A . 171 ILE CD1 1 1 3 5628 1 1 115 ILE CG1 C 11.419 9.251 19.802 1.00 . A A . 171 ILE CG1 1 1 3 5629 1 1 115 ILE CG2 C 11.417 9.469 22.287 1.00 . A A . 171 ILE CG2 1 1 3 5630 1 1 115 ILE H H 9.514 10.700 20.486 1.00 . A A . 171 ILE H 1 1 3 5631 1 1 115 ILE HA H 11.691 12.055 21.761 1.00 . A A . 171 ILE HA 1 1 3 5632 1 1 115 ILE HB H 13.015 10.072 20.986 1.00 . A A . 171 ILE HB 1 1 3 5633 1 1 115 ILE HD11 H 13.216 8.084 19.668 1.00 . A A . 171 ILE HD11 1 1 3 5634 1 1 115 ILE HD12 H 11.810 7.335 18.915 1.00 . A A . 171 ILE HD12 1 1 3 5635 1 1 115 ILE HD13 H 11.957 7.363 20.671 1.00 . A A . 171 ILE HD13 1 1 3 5636 1 1 115 ILE HG12 H 10.361 9.077 19.922 1.00 . A A . 171 ILE HG12 1 1 3 5637 1 1 115 ILE HG13 H 11.596 9.782 18.880 1.00 . A A . 171 ILE HG13 1 1 3 5638 1 1 115 ILE HG21 H 11.635 10.136 23.107 1.00 . A A . 171 ILE HG21 1 1 3 5639 1 1 115 ILE HG22 H 11.899 8.519 22.456 1.00 . A A . 171 ILE HG22 1 1 3 5640 1 1 115 ILE HG23 H 10.349 9.323 22.215 1.00 . A A . 171 ILE HG23 1 1 3 5641 1 1 115 ILE N N 9.983 11.533 20.704 1.00 . A A . 171 ILE N 1 1 3 5642 1 1 115 ILE O O 13.245 12.660 19.772 1.00 . A A . 171 ILE O 1 1 3 5643 1 1 116 THR C C 13.305 12.327 17.012 1.00 . A A . 172 THR C 1 1 3 5644 1 1 116 THR CA C 11.931 12.899 17.352 1.00 . A A . 172 THR CA 1 1 3 5645 1 1 116 THR CB C 12.043 14.412 17.559 1.00 . A A . 172 THR CB 1 1 3 5646 1 1 116 THR CG2 C 10.685 14.970 17.990 1.00 . A A . 172 THR CG2 1 1 3 5647 1 1 116 THR H H 10.492 11.887 18.531 1.00 . A A . 172 THR H 1 1 3 5648 1 1 116 THR HA H 11.260 12.710 16.528 1.00 . A A . 172 THR HA 1 1 3 5649 1 1 116 THR HB H 12.343 14.881 16.633 1.00 . A A . 172 THR HB 1 1 3 5650 1 1 116 THR HG1 H 12.842 15.562 18.908 1.00 . A A . 172 THR HG1 1 1 3 5651 1 1 116 THR HG21 H 10.779 16.027 18.190 1.00 . A A . 172 THR HG21 1 1 3 5652 1 1 116 THR HG22 H 10.356 14.463 18.884 1.00 . A A . 172 THR HG22 1 1 3 5653 1 1 116 THR HG23 H 9.965 14.815 17.200 1.00 . A A . 172 THR HG23 1 1 3 5654 1 1 116 THR N N 11.394 12.269 18.552 1.00 . A A . 172 THR N 1 1 3 5655 1 1 116 THR O O 13.760 11.370 17.635 1.00 . A A . 172 THR O 1 1 3 5656 1 1 116 THR OG1 O 13.009 14.682 18.563 1.00 . A A . 172 THR OG1 1 1 3 5657 1 1 117 ILE C C 15.915 13.480 14.655 1.00 . A A . 173 ILE C 1 1 3 5658 1 1 117 ILE CA C 15.276 12.466 15.599 1.00 . A A . 173 ILE CA 1 1 3 5659 1 1 117 ILE CB C 15.161 11.110 14.899 1.00 . A A . 173 ILE CB 1 1 3 5660 1 1 117 ILE CD1 C 16.505 9.186 14.041 1.00 . A A . 173 ILE CD1 1 1 3 5661 1 1 117 ILE CG1 C 16.544 10.669 14.413 1.00 . A A . 173 ILE CG1 1 1 3 5662 1 1 117 ILE CG2 C 14.217 11.231 13.702 1.00 . A A . 173 ILE CG2 1 1 3 5663 1 1 117 ILE H H 13.542 13.680 15.556 1.00 . A A . 173 ILE H 1 1 3 5664 1 1 117 ILE HA H 15.901 12.356 16.471 1.00 . A A . 173 ILE HA 1 1 3 5665 1 1 117 ILE HB H 14.770 10.380 15.592 1.00 . A A . 173 ILE HB 1 1 3 5666 1 1 117 ILE HD11 H 15.714 9.013 13.327 1.00 . A A . 173 ILE HD11 1 1 3 5667 1 1 117 ILE HD12 H 16.323 8.597 14.929 1.00 . A A . 173 ILE HD12 1 1 3 5668 1 1 117 ILE HD13 H 17.451 8.897 13.607 1.00 . A A . 173 ILE HD13 1 1 3 5669 1 1 117 ILE HG12 H 16.824 11.251 13.546 1.00 . A A . 173 ILE HG12 1 1 3 5670 1 1 117 ILE HG13 H 17.267 10.822 15.199 1.00 . A A . 173 ILE HG13 1 1 3 5671 1 1 117 ILE HG21 H 14.083 10.260 13.249 1.00 . A A . 173 ILE HG21 1 1 3 5672 1 1 117 ILE HG22 H 14.638 11.912 12.977 1.00 . A A . 173 ILE HG22 1 1 3 5673 1 1 117 ILE HG23 H 13.261 11.607 14.034 1.00 . A A . 173 ILE HG23 1 1 3 5674 1 1 117 ILE N N 13.956 12.922 16.018 1.00 . A A . 173 ILE N 1 1 3 5675 1 1 117 ILE O O 15.224 14.304 14.055 1.00 . A A . 173 ILE O 1 1 3 5676 1 1 118 ASN C C 19.283 13.712 13.210 1.00 . A A . 174 ASN C 1 1 3 5677 1 1 118 ASN CA C 17.962 14.331 13.656 1.00 . A A . 174 ASN CA 1 1 3 5678 1 1 118 ASN CB C 18.236 15.645 14.392 1.00 . A A . 174 ASN CB 1 1 3 5679 1 1 118 ASN CG C 16.923 16.265 14.857 1.00 . A A . 174 ASN CG 1 1 3 5680 1 1 118 ASN H H 17.733 12.735 15.034 1.00 . A A . 174 ASN H 1 1 3 5681 1 1 118 ASN HA H 17.361 14.540 12.783 1.00 . A A . 174 ASN HA 1 1 3 5682 1 1 118 ASN HB2 H 18.864 15.450 15.248 1.00 . A A . 174 ASN HB2 1 1 3 5683 1 1 118 ASN HB3 H 18.739 16.330 13.725 1.00 . A A . 174 ASN HB3 1 1 3 5684 1 1 118 ASN HD21 H 16.765 15.093 16.452 1.00 . A A . 174 ASN HD21 1 1 3 5685 1 1 118 ASN HD22 H 15.508 16.216 16.248 1.00 . A A . 174 ASN HD22 1 1 3 5686 1 1 118 ASN N N 17.236 13.412 14.530 1.00 . A A . 174 ASN N 1 1 3 5687 1 1 118 ASN ND2 N 16.351 15.820 15.943 1.00 . A A . 174 ASN ND2 1 1 3 5688 1 1 118 ASN O O 20.353 14.116 13.663 1.00 . A A . 174 ASN O 1 1 3 5689 1 1 118 ASN OD1 O 16.406 17.179 14.217 1.00 . A A . 174 ASN OD1 1 1 3 5690 1 1 119 ASN C C 20.046 11.156 10.639 1.00 . A A . 175 ASN C 1 1 3 5691 1 1 119 ASN CA C 20.393 12.064 11.817 1.00 . A A . 175 ASN CA 1 1 3 5692 1 1 119 ASN CB C 21.034 11.233 12.930 1.00 . A A . 175 ASN CB 1 1 3 5693 1 1 119 ASN CG C 22.446 10.823 12.527 1.00 . A A . 175 ASN CG 1 1 3 5694 1 1 119 ASN H H 18.317 12.452 11.993 1.00 . A A . 175 ASN H 1 1 3 5695 1 1 119 ASN HA H 21.100 12.810 11.487 1.00 . A A . 175 ASN HA 1 1 3 5696 1 1 119 ASN HB2 H 21.075 11.822 13.836 1.00 . A A . 175 ASN HB2 1 1 3 5697 1 1 119 ASN HB3 H 20.441 10.348 13.104 1.00 . A A . 175 ASN HB3 1 1 3 5698 1 1 119 ASN HD21 H 23.185 11.022 14.360 1.00 . A A . 175 ASN HD21 1 1 3 5699 1 1 119 ASN HD22 H 24.298 10.524 13.179 1.00 . A A . 175 ASN HD22 1 1 3 5700 1 1 119 ASN N N 19.198 12.731 12.318 1.00 . A A . 175 ASN N 1 1 3 5701 1 1 119 ASN ND2 N 23.387 10.787 13.430 1.00 . A A . 175 ASN ND2 1 1 3 5702 1 1 119 ASN O O 20.284 9.949 10.682 1.00 . A A . 175 ASN O 1 1 3 5703 1 1 119 ASN OD1 O 22.698 10.529 11.358 1.00 . A A . 175 ASN OD1 1 1 3 5704 1 1 120 PRO C C 20.315 10.552 7.539 1.00 . A A . 176 PRO C 1 1 3 5705 1 1 120 PRO CA C 19.098 10.942 8.379 1.00 . A A . 176 PRO CA 1 1 3 5706 1 1 120 PRO CB C 18.183 11.915 7.624 1.00 . A A . 176 PRO CB 1 1 3 5707 1 1 120 PRO CD C 19.169 13.147 9.460 1.00 . A A . 176 PRO CD 1 1 3 5708 1 1 120 PRO CG C 18.670 13.274 8.016 1.00 . A A . 176 PRO CG 1 1 3 5709 1 1 120 PRO HA H 18.541 10.063 8.658 1.00 . A A . 176 PRO HA 1 1 3 5710 1 1 120 PRO HB2 H 18.270 11.770 6.554 1.00 . A A . 176 PRO HB2 1 1 3 5711 1 1 120 PRO HB3 H 17.158 11.786 7.937 1.00 . A A . 176 PRO HB3 1 1 3 5712 1 1 120 PRO HD2 H 20.052 13.753 9.613 1.00 . A A . 176 PRO HD2 1 1 3 5713 1 1 120 PRO HD3 H 18.392 13.421 10.158 1.00 . A A . 176 PRO HD3 1 1 3 5714 1 1 120 PRO HG2 H 19.480 13.581 7.364 1.00 . A A . 176 PRO HG2 1 1 3 5715 1 1 120 PRO HG3 H 17.864 13.991 7.968 1.00 . A A . 176 PRO HG3 1 1 3 5716 1 1 120 PRO N N 19.488 11.714 9.596 1.00 . A A . 176 PRO N 1 1 3 5717 1 1 120 PRO O O 20.501 9.381 7.206 1.00 . A A . 176 PRO O 1 1 3 5718 1 1 121 LYS C C 23.380 10.550 7.219 1.00 . A A . 177 LYS C 1 1 3 5719 1 1 121 LYS CA C 22.328 11.290 6.399 1.00 . A A . 177 LYS CA 1 1 3 5720 1 1 121 LYS CB C 22.907 12.615 5.899 1.00 . A A . 177 LYS CB 1 1 3 5721 1 1 121 LYS CD C 23.513 14.931 6.621 1.00 . A A . 177 LYS CD 1 1 3 5722 1 1 121 LYS CE C 24.566 14.937 5.513 1.00 . A A . 177 LYS CE 1 1 3 5723 1 1 121 LYS CG C 23.275 13.496 7.095 1.00 . A A . 177 LYS CG 1 1 3 5724 1 1 121 LYS H H 20.936 12.454 7.494 1.00 . A A . 177 LYS H 1 1 3 5725 1 1 121 LYS HA H 22.057 10.685 5.547 1.00 . A A . 177 LYS HA 1 1 3 5726 1 1 121 LYS HB2 H 23.790 12.421 5.307 1.00 . A A . 177 LYS HB2 1 1 3 5727 1 1 121 LYS HB3 H 22.171 13.124 5.292 1.00 . A A . 177 LYS HB3 1 1 3 5728 1 1 121 LYS HD2 H 22.588 15.341 6.241 1.00 . A A . 177 LYS HD2 1 1 3 5729 1 1 121 LYS HD3 H 23.859 15.531 7.448 1.00 . A A . 177 LYS HD3 1 1 3 5730 1 1 121 LYS HE2 H 24.111 14.633 4.581 1.00 . A A . 177 LYS HE2 1 1 3 5731 1 1 121 LYS HE3 H 24.973 15.932 5.406 1.00 . A A . 177 LYS HE3 1 1 3 5732 1 1 121 LYS HG2 H 22.470 13.482 7.814 1.00 . A A . 177 LYS HG2 1 1 3 5733 1 1 121 LYS HG3 H 24.176 13.118 7.556 1.00 . A A . 177 LYS HG3 1 1 3 5734 1 1 121 LYS HZ1 H 25.480 13.067 5.415 1.00 . A A . 177 LYS HZ1 1 1 3 5735 1 1 121 LYS HZ2 H 25.700 13.868 6.895 1.00 . A A . 177 LYS HZ2 1 1 3 5736 1 1 121 LYS HZ3 H 26.569 14.366 5.523 1.00 . A A . 177 LYS HZ3 1 1 3 5737 1 1 121 LYS N N 21.135 11.540 7.200 1.00 . A A . 177 LYS N 1 1 3 5738 1 1 121 LYS NZ N 25.661 13.988 5.863 1.00 . A A . 177 LYS NZ 1 1 3 5739 1 1 121 LYS O O 24.197 9.871 6.622 1.00 . A A . 177 LYS O 1 1 4 5740 1 1 3 GLU C C 4.268 26.171 2.842 1.00 . A A . 59 GLU C 1 1 4 5741 1 1 3 GLU CA C 4.849 27.569 3.026 1.00 . A A . 59 GLU CA 1 1 4 5742 1 1 3 GLU CB C 3.740 28.616 2.899 1.00 . A A . 59 GLU CB 1 1 4 5743 1 1 3 GLU CD C 2.237 29.751 1.252 1.00 . A A . 59 GLU CD 1 1 4 5744 1 1 3 GLU CG C 3.112 28.529 1.507 1.00 . A A . 59 GLU CG 1 1 4 5745 1 1 3 GLU HA H 5.302 27.643 4.004 1.00 . A A . 59 GLU HA 1 1 4 5746 1 1 3 GLU HB2 H 2.983 28.430 3.648 1.00 . A A . 59 GLU HB2 1 1 4 5747 1 1 3 GLU HB3 H 4.155 29.601 3.044 1.00 . A A . 59 GLU HB3 1 1 4 5748 1 1 3 GLU HG2 H 3.895 28.488 0.764 1.00 . A A . 59 GLU HG2 1 1 4 5749 1 1 3 GLU HG3 H 2.508 27.637 1.441 1.00 . A A . 59 GLU HG3 1 1 4 5750 1 1 3 GLU N N 5.883 27.816 1.983 1.00 . A A . 59 GLU N 1 1 4 5751 1 1 3 GLU O O 4.584 25.480 1.875 1.00 . A A . 59 GLU O 1 1 4 5752 1 1 3 GLU OE1 O 1.414 30.054 2.102 1.00 . A A . 59 GLU OE1 1 1 4 5753 1 1 3 GLU OE2 O 2.401 30.369 0.213 1.00 . A A . 59 GLU OE2 1 1 4 5754 1 1 4 ILE C C 3.865 23.356 3.594 1.00 . A A . 60 ILE C 1 1 4 5755 1 1 4 ILE CA C 2.800 24.443 3.710 1.00 . A A . 60 ILE CA 1 1 4 5756 1 1 4 ILE CB C 1.861 24.369 2.505 1.00 . A A . 60 ILE CB 1 1 4 5757 1 1 4 ILE CD1 C -0.022 25.541 1.354 1.00 . A A . 60 ILE CD1 1 1 4 5758 1 1 4 ILE CG1 C 0.736 25.393 2.674 1.00 . A A . 60 ILE CG1 1 1 4 5759 1 1 4 ILE CG2 C 1.260 22.965 2.411 1.00 . A A . 60 ILE CG2 1 1 4 5760 1 1 4 ILE H H 3.204 26.355 4.528 1.00 . A A . 60 ILE H 1 1 4 5761 1 1 4 ILE HA H 2.226 24.277 4.610 1.00 . A A . 60 ILE HA 1 1 4 5762 1 1 4 ILE HB H 2.414 24.584 1.604 1.00 . A A . 60 ILE HB 1 1 4 5763 1 1 4 ILE HD11 H -0.914 26.128 1.515 1.00 . A A . 60 ILE HD11 1 1 4 5764 1 1 4 ILE HD12 H -0.296 24.564 0.984 1.00 . A A . 60 ILE HD12 1 1 4 5765 1 1 4 ILE HD13 H 0.609 26.036 0.630 1.00 . A A . 60 ILE HD13 1 1 4 5766 1 1 4 ILE HG12 H 0.056 25.058 3.444 1.00 . A A . 60 ILE HG12 1 1 4 5767 1 1 4 ILE HG13 H 1.156 26.347 2.955 1.00 . A A . 60 ILE HG13 1 1 4 5768 1 1 4 ILE HG21 H 0.907 22.658 3.385 1.00 . A A . 60 ILE HG21 1 1 4 5769 1 1 4 ILE HG22 H 2.015 22.273 2.067 1.00 . A A . 60 ILE HG22 1 1 4 5770 1 1 4 ILE HG23 H 0.434 22.973 1.717 1.00 . A A . 60 ILE HG23 1 1 4 5771 1 1 4 ILE N N 3.418 25.761 3.778 1.00 . A A . 60 ILE N 1 1 4 5772 1 1 4 ILE O O 4.297 23.013 2.495 1.00 . A A . 60 ILE O 1 1 4 5773 1 1 5 SER C C 5.281 21.028 6.082 1.00 . A A . 61 SER C 1 1 4 5774 1 1 5 SER CA C 5.298 21.773 4.751 1.00 . A A . 61 SER CA 1 1 4 5775 1 1 5 SER CB C 6.680 22.384 4.524 1.00 . A A . 61 SER CB 1 1 4 5776 1 1 5 SER H H 3.902 23.132 5.584 1.00 . A A . 61 SER H 1 1 4 5777 1 1 5 SER HA H 5.091 21.073 3.956 1.00 . A A . 61 SER HA 1 1 4 5778 1 1 5 SER HB2 H 7.418 21.601 4.473 1.00 . A A . 61 SER HB2 1 1 4 5779 1 1 5 SER HB3 H 6.680 22.935 3.594 1.00 . A A . 61 SER HB3 1 1 4 5780 1 1 5 SER HG H 6.862 24.155 5.307 1.00 . A A . 61 SER HG 1 1 4 5781 1 1 5 SER N N 4.282 22.820 4.737 1.00 . A A . 61 SER N 1 1 4 5782 1 1 5 SER O O 5.595 21.599 7.127 1.00 . A A . 61 SER O 1 1 4 5783 1 1 5 SER OG O 6.993 23.252 5.605 1.00 . A A . 61 SER OG 1 1 4 5784 1 1 6 GLY C C 4.840 17.455 6.905 1.00 . A A . 62 GLY C 1 1 4 5785 1 1 6 GLY CA C 4.856 18.941 7.247 1.00 . A A . 62 GLY CA 1 1 4 5786 1 1 6 GLY H H 4.669 19.352 5.176 1.00 . A A . 62 GLY H 1 1 4 5787 1 1 6 GLY HA2 H 5.720 19.156 7.858 1.00 . A A . 62 GLY HA2 1 1 4 5788 1 1 6 GLY HA3 H 3.960 19.184 7.799 1.00 . A A . 62 GLY HA3 1 1 4 5789 1 1 6 GLY N N 4.910 19.754 6.038 1.00 . A A . 62 GLY N 1 1 4 5790 1 1 6 GLY O O 4.856 16.604 7.794 1.00 . A A . 62 GLY O 1 1 4 5791 1 1 7 ALA C C 4.978 15.687 3.652 1.00 . A A . 63 ALA C 1 1 4 5792 1 1 7 ALA CA C 4.792 15.764 5.163 1.00 . A A . 63 ALA CA 1 1 4 5793 1 1 7 ALA CB C 3.465 15.107 5.549 1.00 . A A . 63 ALA CB 1 1 4 5794 1 1 7 ALA H H 4.798 17.871 4.948 1.00 . A A . 63 ALA H 1 1 4 5795 1 1 7 ALA HA H 5.597 15.229 5.644 1.00 . A A . 63 ALA HA 1 1 4 5796 1 1 7 ALA HB1 H 3.475 14.070 5.248 1.00 . A A . 63 ALA HB1 1 1 4 5797 1 1 7 ALA HB2 H 2.653 15.617 5.054 1.00 . A A . 63 ALA HB2 1 1 4 5798 1 1 7 ALA HB3 H 3.330 15.169 6.618 1.00 . A A . 63 ALA HB3 1 1 4 5799 1 1 7 ALA N N 4.809 17.151 5.611 1.00 . A A . 63 ALA N 1 1 4 5800 1 1 7 ALA O O 4.053 15.339 2.918 1.00 . A A . 63 ALA O 1 1 4 5801 1 1 8 ALA C C 7.984 16.046 1.528 1.00 . A A . 64 ALA C 1 1 4 5802 1 1 8 ALA CA C 6.479 15.977 1.763 1.00 . A A . 64 ALA CA 1 1 4 5803 1 1 8 ALA CB C 5.795 17.149 1.059 1.00 . A A . 64 ALA CB 1 1 4 5804 1 1 8 ALA H H 6.881 16.283 3.822 1.00 . A A . 64 ALA H 1 1 4 5805 1 1 8 ALA HA H 6.101 15.055 1.350 1.00 . A A . 64 ALA HA 1 1 4 5806 1 1 8 ALA HB1 H 6.084 18.075 1.537 1.00 . A A . 64 ALA HB1 1 1 4 5807 1 1 8 ALA HB2 H 4.723 17.032 1.121 1.00 . A A . 64 ALA HB2 1 1 4 5808 1 1 8 ALA HB3 H 6.096 17.171 0.021 1.00 . A A . 64 ALA HB3 1 1 4 5809 1 1 8 ALA N N 6.182 16.013 3.191 1.00 . A A . 64 ALA N 1 1 4 5810 1 1 8 ALA O O 8.665 16.928 2.053 1.00 . A A . 64 ALA O 1 1 4 5811 1 1 9 GLU C C 10.200 14.162 -0.755 1.00 . A A . 65 GLU C 1 1 4 5812 1 1 9 GLU CA C 9.923 15.077 0.435 1.00 . A A . 65 GLU CA 1 1 4 5813 1 1 9 GLU CB C 10.702 14.580 1.656 1.00 . A A . 65 GLU CB 1 1 4 5814 1 1 9 GLU CD C 10.798 12.822 3.435 1.00 . A A . 65 GLU CD 1 1 4 5815 1 1 9 GLU CG C 10.024 13.331 2.224 1.00 . A A . 65 GLU CG 1 1 4 5816 1 1 9 GLU H H 7.906 14.435 0.343 1.00 . A A . 65 GLU H 1 1 4 5817 1 1 9 GLU HA H 10.255 16.075 0.194 1.00 . A A . 65 GLU HA 1 1 4 5818 1 1 9 GLU HB2 H 11.715 14.339 1.365 1.00 . A A . 65 GLU HB2 1 1 4 5819 1 1 9 GLU HB3 H 10.718 15.351 2.411 1.00 . A A . 65 GLU HB3 1 1 4 5820 1 1 9 GLU HG2 H 9.014 13.575 2.521 1.00 . A A . 65 GLU HG2 1 1 4 5821 1 1 9 GLU HG3 H 9.999 12.561 1.467 1.00 . A A . 65 GLU HG3 1 1 4 5822 1 1 9 GLU N N 8.497 15.111 0.734 1.00 . A A . 65 GLU N 1 1 4 5823 1 1 9 GLU O O 9.693 13.042 -0.821 1.00 . A A . 65 GLU O 1 1 4 5824 1 1 9 GLU OE1 O 11.774 12.119 3.236 1.00 . A A . 65 GLU OE1 1 1 4 5825 1 1 9 GLU OE2 O 10.404 13.143 4.543 1.00 . A A . 65 GLU OE2 1 1 4 5826 1 1 10 LEU C C 12.426 12.846 -2.558 1.00 . A A . 66 LEU C 1 1 4 5827 1 1 10 LEU CA C 11.339 13.869 -2.881 1.00 . A A . 66 LEU CA 1 1 4 5828 1 1 10 LEU CB C 11.822 14.800 -3.998 1.00 . A A . 66 LEU CB 1 1 4 5829 1 1 10 LEU CD1 C 11.368 16.934 -5.213 1.00 . A A . 66 LEU CD1 1 1 4 5830 1 1 10 LEU CD2 C 9.477 15.641 -4.214 1.00 . A A . 66 LEU CD2 1 1 4 5831 1 1 10 LEU CG C 10.942 16.051 -4.040 1.00 . A A . 66 LEU CG 1 1 4 5832 1 1 10 LEU H H 11.376 15.550 -1.590 1.00 . A A . 66 LEU H 1 1 4 5833 1 1 10 LEU HA H 10.458 13.348 -3.220 1.00 . A A . 66 LEU HA 1 1 4 5834 1 1 10 LEU HB2 H 12.847 15.086 -3.812 1.00 . A A . 66 LEU HB2 1 1 4 5835 1 1 10 LEU HB3 H 11.758 14.286 -4.945 1.00 . A A . 66 LEU HB3 1 1 4 5836 1 1 10 LEU HD11 H 12.412 17.192 -5.110 1.00 . A A . 66 LEU HD11 1 1 4 5837 1 1 10 LEU HD12 H 10.774 17.835 -5.220 1.00 . A A . 66 LEU HD12 1 1 4 5838 1 1 10 LEU HD13 H 11.219 16.398 -6.139 1.00 . A A . 66 LEU HD13 1 1 4 5839 1 1 10 LEU HD21 H 9.403 14.879 -4.975 1.00 . A A . 66 LEU HD21 1 1 4 5840 1 1 10 LEU HD22 H 8.895 16.501 -4.508 1.00 . A A . 66 LEU HD22 1 1 4 5841 1 1 10 LEU HD23 H 9.097 15.255 -3.279 1.00 . A A . 66 LEU HD23 1 1 4 5842 1 1 10 LEU HG H 11.058 16.601 -3.116 1.00 . A A . 66 LEU HG 1 1 4 5843 1 1 10 LEU N N 11.003 14.650 -1.695 1.00 . A A . 66 LEU N 1 1 4 5844 1 1 10 LEU O O 12.179 11.640 -2.573 1.00 . A A . 66 LEU O 1 1 4 5845 1 1 11 ASP C C 14.955 11.425 -3.035 1.00 . A A . 67 ASP C 1 1 4 5846 1 1 11 ASP CA C 14.742 12.463 -1.937 1.00 . A A . 67 ASP CA 1 1 4 5847 1 1 11 ASP CB C 14.476 11.763 -0.602 1.00 . A A . 67 ASP CB 1 1 4 5848 1 1 11 ASP CG C 13.829 12.738 0.376 1.00 . A A . 67 ASP CG 1 1 4 5849 1 1 11 ASP H H 13.761 14.306 -2.264 1.00 . A A . 67 ASP H 1 1 4 5850 1 1 11 ASP HA H 15.636 13.060 -1.845 1.00 . A A . 67 ASP HA 1 1 4 5851 1 1 11 ASP HB2 H 13.816 10.921 -0.760 1.00 . A A . 67 ASP HB2 1 1 4 5852 1 1 11 ASP HB3 H 15.409 11.415 -0.193 1.00 . A A . 67 ASP HB3 1 1 4 5853 1 1 11 ASP N N 13.625 13.338 -2.265 1.00 . A A . 67 ASP N 1 1 4 5854 1 1 11 ASP O O 14.096 11.227 -3.894 1.00 . A A . 67 ASP O 1 1 4 5855 1 1 11 ASP OD1 O 13.826 13.922 0.086 1.00 . A A . 67 ASP OD1 1 1 4 5856 1 1 11 ASP OD2 O 13.347 12.284 1.401 1.00 . A A . 67 ASP OD2 1 1 4 5857 1 1 12 ARG C C 17.710 9.015 -3.618 1.00 . A A . 68 ARG C 1 1 4 5858 1 1 12 ARG CA C 16.427 9.748 -3.996 1.00 . A A . 68 ARG CA 1 1 4 5859 1 1 12 ARG CB C 16.591 10.394 -5.372 1.00 . A A . 68 ARG CB 1 1 4 5860 1 1 12 ARG CD C 17.025 9.930 -7.793 1.00 . A A . 68 ARG CD 1 1 4 5861 1 1 12 ARG CG C 16.649 9.306 -6.447 1.00 . A A . 68 ARG CG 1 1 4 5862 1 1 12 ARG CZ C 15.765 12.009 -7.989 1.00 . A A . 68 ARG CZ 1 1 4 5863 1 1 12 ARG H H 16.755 10.965 -2.293 1.00 . A A . 68 ARG H 1 1 4 5864 1 1 12 ARG HA H 15.618 9.035 -4.040 1.00 . A A . 68 ARG HA 1 1 4 5865 1 1 12 ARG HB2 H 15.751 11.045 -5.562 1.00 . A A . 68 ARG HB2 1 1 4 5866 1 1 12 ARG HB3 H 17.504 10.970 -5.392 1.00 . A A . 68 ARG HB3 1 1 4 5867 1 1 12 ARG HD2 H 17.891 10.562 -7.667 1.00 . A A . 68 ARG HD2 1 1 4 5868 1 1 12 ARG HD3 H 17.257 9.142 -8.495 1.00 . A A . 68 ARG HD3 1 1 4 5869 1 1 12 ARG HE H 15.259 10.304 -8.907 1.00 . A A . 68 ARG HE 1 1 4 5870 1 1 12 ARG HG2 H 17.392 8.569 -6.172 1.00 . A A . 68 ARG HG2 1 1 4 5871 1 1 12 ARG HG3 H 15.683 8.831 -6.529 1.00 . A A . 68 ARG HG3 1 1 4 5872 1 1 12 ARG HH11 H 17.394 12.068 -6.827 1.00 . A A . 68 ARG HH11 1 1 4 5873 1 1 12 ARG HH12 H 16.511 13.553 -6.957 1.00 . A A . 68 ARG HH12 1 1 4 5874 1 1 12 ARG HH21 H 14.101 12.246 -9.076 1.00 . A A . 68 ARG HH21 1 1 4 5875 1 1 12 ARG HH22 H 14.650 13.654 -8.228 1.00 . A A . 68 ARG HH22 1 1 4 5876 1 1 12 ARG N N 16.109 10.765 -3.001 1.00 . A A . 68 ARG N 1 1 4 5877 1 1 12 ARG NE N 15.911 10.725 -8.311 1.00 . A A . 68 ARG NE 1 1 4 5878 1 1 12 ARG NH1 N 16.624 12.588 -7.196 1.00 . A A . 68 ARG NH1 1 1 4 5879 1 1 12 ARG NH2 N 14.760 12.690 -8.468 1.00 . A A . 68 ARG NH2 1 1 4 5880 1 1 12 ARG O O 18.812 9.509 -3.855 1.00 . A A . 68 ARG O 1 1 4 5881 1 1 13 THR C C 18.272 5.633 -2.219 1.00 . A A . 69 THR C 1 1 4 5882 1 1 13 THR CA C 18.707 7.038 -2.626 1.00 . A A . 69 THR CA 1 1 4 5883 1 1 13 THR CB C 19.421 7.713 -1.452 1.00 . A A . 69 THR CB 1 1 4 5884 1 1 13 THR CG2 C 18.395 8.112 -0.390 1.00 . A A . 69 THR CG2 1 1 4 5885 1 1 13 THR H H 16.651 7.491 -2.871 1.00 . A A . 69 THR H 1 1 4 5886 1 1 13 THR HA H 19.395 6.965 -3.456 1.00 . A A . 69 THR HA 1 1 4 5887 1 1 13 THR HB H 19.933 8.596 -1.801 1.00 . A A . 69 THR HB 1 1 4 5888 1 1 13 THR HG1 H 20.045 5.916 -1.047 1.00 . A A . 69 THR HG1 1 1 4 5889 1 1 13 THR HG21 H 17.753 7.270 -0.176 1.00 . A A . 69 THR HG21 1 1 4 5890 1 1 13 THR HG22 H 17.799 8.935 -0.758 1.00 . A A . 69 THR HG22 1 1 4 5891 1 1 13 THR HG23 H 18.908 8.415 0.511 1.00 . A A . 69 THR HG23 1 1 4 5892 1 1 13 THR N N 17.555 7.834 -3.032 1.00 . A A . 69 THR N 1 1 4 5893 1 1 13 THR O O 17.191 5.446 -1.660 1.00 . A A . 69 THR O 1 1 4 5894 1 1 13 THR OG1 O 20.361 6.809 -0.889 1.00 . A A . 69 THR OG1 1 1 4 5895 1 1 14 GLU C C 18.798 3.081 -0.650 1.00 . A A . 70 GLU C 1 1 4 5896 1 1 14 GLU CA C 18.812 3.267 -2.164 1.00 . A A . 70 GLU CA 1 1 4 5897 1 1 14 GLU CB C 19.853 2.333 -2.791 1.00 . A A . 70 GLU CB 1 1 4 5898 1 1 14 GLU CD C 19.776 0.431 -1.153 1.00 . A A . 70 GLU CD 1 1 4 5899 1 1 14 GLU CG C 19.443 0.869 -2.576 1.00 . A A . 70 GLU CG 1 1 4 5900 1 1 14 GLU H H 19.966 4.860 -2.952 1.00 . A A . 70 GLU H 1 1 4 5901 1 1 14 GLU HA H 17.838 3.019 -2.557 1.00 . A A . 70 GLU HA 1 1 4 5902 1 1 14 GLU HB2 H 19.920 2.533 -3.851 1.00 . A A . 70 GLU HB2 1 1 4 5903 1 1 14 GLU HB3 H 20.814 2.506 -2.332 1.00 . A A . 70 GLU HB3 1 1 4 5904 1 1 14 GLU HG2 H 18.382 0.762 -2.744 1.00 . A A . 70 GLU HG2 1 1 4 5905 1 1 14 GLU HG3 H 19.980 0.244 -3.274 1.00 . A A . 70 GLU HG3 1 1 4 5906 1 1 14 GLU N N 19.120 4.651 -2.505 1.00 . A A . 70 GLU N 1 1 4 5907 1 1 14 GLU O O 19.834 3.184 0.007 1.00 . A A . 70 GLU O 1 1 4 5908 1 1 14 GLU OE1 O 20.892 0.673 -0.725 1.00 . A A . 70 GLU OE1 1 1 4 5909 1 1 14 GLU OE2 O 18.909 -0.139 -0.512 1.00 . A A . 70 GLU OE2 1 1 4 5910 1 1 15 GLU C C 16.220 1.804 1.644 1.00 . A A . 71 GLU C 1 1 4 5911 1 1 15 GLU CA C 17.477 2.611 1.336 1.00 . A A . 71 GLU CA 1 1 4 5912 1 1 15 GLU CB C 17.402 3.966 2.043 1.00 . A A . 71 GLU CB 1 1 4 5913 1 1 15 GLU CD C 17.394 5.094 4.276 1.00 . A A . 71 GLU CD 1 1 4 5914 1 1 15 GLU CG C 17.564 3.763 3.551 1.00 . A A . 71 GLU CG 1 1 4 5915 1 1 15 GLU H H 16.827 2.740 -0.678 1.00 . A A . 71 GLU H 1 1 4 5916 1 1 15 GLU HA H 18.337 2.072 1.703 1.00 . A A . 71 GLU HA 1 1 4 5917 1 1 15 GLU HB2 H 18.192 4.606 1.678 1.00 . A A . 71 GLU HB2 1 1 4 5918 1 1 15 GLU HB3 H 16.447 4.424 1.844 1.00 . A A . 71 GLU HB3 1 1 4 5919 1 1 15 GLU HG2 H 16.815 3.066 3.901 1.00 . A A . 71 GLU HG2 1 1 4 5920 1 1 15 GLU HG3 H 18.546 3.367 3.757 1.00 . A A . 71 GLU HG3 1 1 4 5921 1 1 15 GLU N N 17.618 2.809 -0.105 1.00 . A A . 71 GLU N 1 1 4 5922 1 1 15 GLU O O 15.105 2.238 1.352 1.00 . A A . 71 GLU O 1 1 4 5923 1 1 15 GLU OE1 O 16.297 5.625 4.250 1.00 . A A . 71 GLU OE1 1 1 4 5924 1 1 15 GLU OE2 O 18.367 5.562 4.846 1.00 . A A . 71 GLU OE2 1 1 4 5925 1 1 16 TYR C C 14.576 0.283 3.829 1.00 . A A . 72 TYR C 1 1 4 5926 1 1 16 TYR CA C 15.282 -0.230 2.578 1.00 . A A . 72 TYR CA 1 1 4 5927 1 1 16 TYR CB C 15.770 -1.661 2.818 1.00 . A A . 72 TYR CB 1 1 4 5928 1 1 16 TYR CD1 C 18.229 -1.344 3.277 1.00 . A A . 72 TYR CD1 1 1 4 5929 1 1 16 TYR CD2 C 16.763 -1.916 5.121 1.00 . A A . 72 TYR CD2 1 1 4 5930 1 1 16 TYR CE1 C 19.322 -1.323 4.152 1.00 . A A . 72 TYR CE1 1 1 4 5931 1 1 16 TYR CE2 C 17.856 -1.895 5.996 1.00 . A A . 72 TYR CE2 1 1 4 5932 1 1 16 TYR CG C 16.950 -1.640 3.763 1.00 . A A . 72 TYR CG 1 1 4 5933 1 1 16 TYR CZ C 19.135 -1.601 5.511 1.00 . A A . 72 TYR CZ 1 1 4 5934 1 1 16 TYR H H 17.319 0.334 2.444 1.00 . A A . 72 TYR H 1 1 4 5935 1 1 16 TYR HA H 14.582 -0.235 1.758 1.00 . A A . 72 TYR HA 1 1 4 5936 1 1 16 TYR HB2 H 14.972 -2.247 3.251 1.00 . A A . 72 TYR HB2 1 1 4 5937 1 1 16 TYR HB3 H 16.072 -2.100 1.879 1.00 . A A . 72 TYR HB3 1 1 4 5938 1 1 16 TYR HD1 H 18.373 -1.130 2.228 1.00 . A A . 72 TYR HD1 1 1 4 5939 1 1 16 TYR HD2 H 15.776 -2.144 5.496 1.00 . A A . 72 TYR HD2 1 1 4 5940 1 1 16 TYR HE1 H 20.309 -1.095 3.777 1.00 . A A . 72 TYR HE1 1 1 4 5941 1 1 16 TYR HE2 H 17.712 -2.108 7.045 1.00 . A A . 72 TYR HE2 1 1 4 5942 1 1 16 TYR HH H 20.956 -1.994 5.929 1.00 . A A . 72 TYR HH 1 1 4 5943 1 1 16 TYR N N 16.409 0.629 2.236 1.00 . A A . 72 TYR N 1 1 4 5944 1 1 16 TYR O O 14.276 -0.482 4.744 1.00 . A A . 72 TYR O 1 1 4 5945 1 1 16 TYR OH O 20.212 -1.580 6.374 1.00 . A A . 72 TYR OH 1 1 4 5946 1 1 17 ALA C C 12.170 1.786 5.035 1.00 . A A . 73 ALA C 1 1 4 5947 1 1 17 ALA CA C 13.640 2.192 5.004 1.00 . A A . 73 ALA CA 1 1 4 5948 1 1 17 ALA CB C 13.751 3.715 4.927 1.00 . A A . 73 ALA CB 1 1 4 5949 1 1 17 ALA H H 14.575 2.148 3.101 1.00 . A A . 73 ALA H 1 1 4 5950 1 1 17 ALA HA H 14.117 1.853 5.911 1.00 . A A . 73 ALA HA 1 1 4 5951 1 1 17 ALA HB1 H 13.405 4.054 3.962 1.00 . A A . 73 ALA HB1 1 1 4 5952 1 1 17 ALA HB2 H 14.781 4.009 5.064 1.00 . A A . 73 ALA HB2 1 1 4 5953 1 1 17 ALA HB3 H 13.144 4.160 5.703 1.00 . A A . 73 ALA HB3 1 1 4 5954 1 1 17 ALA N N 14.313 1.586 3.860 1.00 . A A . 73 ALA N 1 1 4 5955 1 1 17 ALA O O 11.300 2.536 4.591 1.00 . A A . 73 ALA O 1 1 4 5956 1 1 18 LEU C C 9.604 1.179 6.193 1.00 . A A . 74 LEU C 1 1 4 5957 1 1 18 LEU CA C 10.531 0.101 5.645 1.00 . A A . 74 LEU CA 1 1 4 5958 1 1 18 LEU CB C 10.471 -1.134 6.550 1.00 . A A . 74 LEU CB 1 1 4 5959 1 1 18 LEU CD1 C 11.426 -3.403 6.975 1.00 . A A . 74 LEU CD1 1 1 4 5960 1 1 18 LEU CD2 C 11.630 -2.376 4.705 1.00 . A A . 74 LEU CD2 1 1 4 5961 1 1 18 LEU CG C 11.620 -2.091 6.211 1.00 . A A . 74 LEU CG 1 1 4 5962 1 1 18 LEU H H 12.635 0.043 5.898 1.00 . A A . 74 LEU H 1 1 4 5963 1 1 18 LEU HA H 10.198 -0.177 4.656 1.00 . A A . 74 LEU HA 1 1 4 5964 1 1 18 LEU HB2 H 10.555 -0.825 7.583 1.00 . A A . 74 LEU HB2 1 1 4 5965 1 1 18 LEU HB3 H 9.529 -1.640 6.403 1.00 . A A . 74 LEU HB3 1 1 4 5966 1 1 18 LEU HD11 H 10.552 -3.913 6.598 1.00 . A A . 74 LEU HD11 1 1 4 5967 1 1 18 LEU HD12 H 11.295 -3.192 8.026 1.00 . A A . 74 LEU HD12 1 1 4 5968 1 1 18 LEU HD13 H 12.296 -4.030 6.839 1.00 . A A . 74 LEU HD13 1 1 4 5969 1 1 18 LEU HD21 H 10.618 -2.546 4.363 1.00 . A A . 74 LEU HD21 1 1 4 5970 1 1 18 LEU HD22 H 12.229 -3.252 4.506 1.00 . A A . 74 LEU HD22 1 1 4 5971 1 1 18 LEU HD23 H 12.047 -1.528 4.181 1.00 . A A . 74 LEU HD23 1 1 4 5972 1 1 18 LEU HG H 12.559 -1.643 6.502 1.00 . A A . 74 LEU HG 1 1 4 5973 1 1 18 LEU N N 11.901 0.597 5.561 1.00 . A A . 74 LEU N 1 1 4 5974 1 1 18 LEU O O 9.850 1.740 7.262 1.00 . A A . 74 LEU O 1 1 4 5975 1 1 19 GLY C C 6.617 1.913 6.923 1.00 . A A . 75 GLY C 1 1 4 5976 1 1 19 GLY CA C 7.574 2.477 5.878 1.00 . A A . 75 GLY CA 1 1 4 5977 1 1 19 GLY H H 8.389 0.984 4.613 1.00 . A A . 75 GLY H 1 1 4 5978 1 1 19 GLY HA2 H 8.106 3.318 6.299 1.00 . A A . 75 GLY HA2 1 1 4 5979 1 1 19 GLY HA3 H 7.005 2.807 5.022 1.00 . A A . 75 GLY HA3 1 1 4 5980 1 1 19 GLY N N 8.534 1.464 5.456 1.00 . A A . 75 GLY N 1 1 4 5981 1 1 19 GLY O O 5.407 2.130 6.852 1.00 . A A . 75 GLY O 1 1 4 5982 1 1 20 VAL C C 5.445 1.650 9.578 1.00 . A A . 76 VAL C 1 1 4 5983 1 1 20 VAL CA C 6.356 0.599 8.950 1.00 . A A . 76 VAL CA 1 1 4 5984 1 1 20 VAL CB C 7.269 -0.010 10.021 1.00 . A A . 76 VAL CB 1 1 4 5985 1 1 20 VAL CG1 C 6.436 -0.444 11.229 1.00 . A A . 76 VAL CG1 1 1 4 5986 1 1 20 VAL CG2 C 7.985 -1.229 9.437 1.00 . A A . 76 VAL CG2 1 1 4 5987 1 1 20 VAL H H 8.139 1.054 7.896 1.00 . A A . 76 VAL H 1 1 4 5988 1 1 20 VAL HA H 5.748 -0.184 8.526 1.00 . A A . 76 VAL HA 1 1 4 5989 1 1 20 VAL HB H 7.999 0.723 10.332 1.00 . A A . 76 VAL HB 1 1 4 5990 1 1 20 VAL HG11 H 7.025 -1.092 11.862 1.00 . A A . 76 VAL HG11 1 1 4 5991 1 1 20 VAL HG12 H 5.560 -0.974 10.887 1.00 . A A . 76 VAL HG12 1 1 4 5992 1 1 20 VAL HG13 H 6.131 0.428 11.789 1.00 . A A . 76 VAL HG13 1 1 4 5993 1 1 20 VAL HG21 H 8.384 -0.982 8.466 1.00 . A A . 76 VAL HG21 1 1 4 5994 1 1 20 VAL HG22 H 7.284 -2.045 9.342 1.00 . A A . 76 VAL HG22 1 1 4 5995 1 1 20 VAL HG23 H 8.791 -1.522 10.095 1.00 . A A . 76 VAL HG23 1 1 4 5996 1 1 20 VAL N N 7.169 1.193 7.893 1.00 . A A . 76 VAL N 1 1 4 5997 1 1 20 VAL O O 4.245 1.426 9.743 1.00 . A A . 76 VAL O 1 1 4 5998 1 1 21 VAL C C 4.388 4.572 9.488 1.00 . A A . 77 VAL C 1 1 4 5999 1 1 21 VAL CA C 5.246 3.870 10.536 1.00 . A A . 77 VAL CA 1 1 4 6000 1 1 21 VAL CB C 6.187 4.888 11.182 1.00 . A A . 77 VAL CB 1 1 4 6001 1 1 21 VAL CG1 C 7.153 4.169 12.125 1.00 . A A . 77 VAL CG1 1 1 4 6002 1 1 21 VAL CG2 C 6.981 5.615 10.094 1.00 . A A . 77 VAL CG2 1 1 4 6003 1 1 21 VAL H H 6.978 2.920 9.769 1.00 . A A . 77 VAL H 1 1 4 6004 1 1 21 VAL HA H 4.606 3.455 11.299 1.00 . A A . 77 VAL HA 1 1 4 6005 1 1 21 VAL HB H 5.606 5.605 11.741 1.00 . A A . 77 VAL HB 1 1 4 6006 1 1 21 VAL HG11 H 7.871 4.877 12.512 1.00 . A A . 77 VAL HG11 1 1 4 6007 1 1 21 VAL HG12 H 7.671 3.390 11.583 1.00 . A A . 77 VAL HG12 1 1 4 6008 1 1 21 VAL HG13 H 6.600 3.733 12.943 1.00 . A A . 77 VAL HG13 1 1 4 6009 1 1 21 VAL HG21 H 7.809 6.144 10.544 1.00 . A A . 77 VAL HG21 1 1 4 6010 1 1 21 VAL HG22 H 6.337 6.319 9.588 1.00 . A A . 77 VAL HG22 1 1 4 6011 1 1 21 VAL HG23 H 7.358 4.895 9.382 1.00 . A A . 77 VAL HG23 1 1 4 6012 1 1 21 VAL N N 6.020 2.796 9.927 1.00 . A A . 77 VAL N 1 1 4 6013 1 1 21 VAL O O 3.294 5.051 9.784 1.00 . A A . 77 VAL O 1 1 4 6014 1 1 22 GLY C C 2.873 4.562 6.870 1.00 . A A . 78 GLY C 1 1 4 6015 1 1 22 GLY CA C 4.182 5.278 7.172 1.00 . A A . 78 GLY CA 1 1 4 6016 1 1 22 GLY H H 5.774 4.229 8.092 1.00 . A A . 78 GLY H 1 1 4 6017 1 1 22 GLY HA2 H 3.973 6.303 7.446 1.00 . A A . 78 GLY HA2 1 1 4 6018 1 1 22 GLY HA3 H 4.801 5.267 6.287 1.00 . A A . 78 GLY HA3 1 1 4 6019 1 1 22 GLY N N 4.898 4.630 8.265 1.00 . A A . 78 GLY N 1 1 4 6020 1 1 22 GLY O O 1.898 5.183 6.446 1.00 . A A . 78 GLY O 1 1 4 6021 1 1 23 VAL C C 0.608 2.770 7.922 1.00 . A A . 79 VAL C 1 1 4 6022 1 1 23 VAL CA C 1.652 2.467 6.853 1.00 . A A . 79 VAL CA 1 1 4 6023 1 1 23 VAL CB C 2.008 0.972 6.853 1.00 . A A . 79 VAL CB 1 1 4 6024 1 1 23 VAL CG1 C 0.736 0.122 6.886 1.00 . A A . 79 VAL CG1 1 1 4 6025 1 1 23 VAL CG2 C 2.792 0.645 5.581 1.00 . A A . 79 VAL CG2 1 1 4 6026 1 1 23 VAL H H 3.656 2.812 7.444 1.00 . A A . 79 VAL H 1 1 4 6027 1 1 23 VAL HA H 1.250 2.731 5.886 1.00 . A A . 79 VAL HA 1 1 4 6028 1 1 23 VAL HB H 2.614 0.747 7.718 1.00 . A A . 79 VAL HB 1 1 4 6029 1 1 23 VAL HG11 H 0.278 0.190 7.861 1.00 . A A . 79 VAL HG11 1 1 4 6030 1 1 23 VAL HG12 H 0.987 -0.907 6.678 1.00 . A A . 79 VAL HG12 1 1 4 6031 1 1 23 VAL HG13 H 0.047 0.480 6.138 1.00 . A A . 79 VAL HG13 1 1 4 6032 1 1 23 VAL HG21 H 2.156 0.800 4.719 1.00 . A A . 79 VAL HG21 1 1 4 6033 1 1 23 VAL HG22 H 3.113 -0.385 5.611 1.00 . A A . 79 VAL HG22 1 1 4 6034 1 1 23 VAL HG23 H 3.655 1.291 5.513 1.00 . A A . 79 VAL HG23 1 1 4 6035 1 1 23 VAL N N 2.852 3.254 7.098 1.00 . A A . 79 VAL N 1 1 4 6036 1 1 23 VAL O O -0.565 2.980 7.618 1.00 . A A . 79 VAL O 1 1 4 6037 1 1 24 LEU C C -0.397 4.494 10.186 1.00 . A A . 80 LEU C 1 1 4 6038 1 1 24 LEU CA C 0.146 3.072 10.285 1.00 . A A . 80 LEU CA 1 1 4 6039 1 1 24 LEU CB C 0.885 2.887 11.616 1.00 . A A . 80 LEU CB 1 1 4 6040 1 1 24 LEU CD1 C 2.379 1.190 12.750 1.00 . A A . 80 LEU CD1 1 1 4 6041 1 1 24 LEU CD2 C -0.079 0.777 12.612 1.00 . A A . 80 LEU CD2 1 1 4 6042 1 1 24 LEU CG C 1.129 1.381 11.881 1.00 . A A . 80 LEU CG 1 1 4 6043 1 1 24 LEU H H 1.995 2.613 9.355 1.00 . A A . 80 LEU H 1 1 4 6044 1 1 24 LEU HA H -0.680 2.380 10.244 1.00 . A A . 80 LEU HA 1 1 4 6045 1 1 24 LEU HB2 H 1.829 3.410 11.565 1.00 . A A . 80 LEU HB2 1 1 4 6046 1 1 24 LEU HB3 H 0.291 3.306 12.415 1.00 . A A . 80 LEU HB3 1 1 4 6047 1 1 24 LEU HD11 H 2.184 1.557 13.745 1.00 . A A . 80 LEU HD11 1 1 4 6048 1 1 24 LEU HD12 H 3.208 1.730 12.319 1.00 . A A . 80 LEU HD12 1 1 4 6049 1 1 24 LEU HD13 H 2.626 0.138 12.795 1.00 . A A . 80 LEU HD13 1 1 4 6050 1 1 24 LEU HD21 H -0.994 1.127 12.158 1.00 . A A . 80 LEU HD21 1 1 4 6051 1 1 24 LEU HD22 H -0.059 1.076 13.650 1.00 . A A . 80 LEU HD22 1 1 4 6052 1 1 24 LEU HD23 H -0.037 -0.298 12.548 1.00 . A A . 80 LEU HD23 1 1 4 6053 1 1 24 LEU HG H 1.272 0.865 10.940 1.00 . A A . 80 LEU HG 1 1 4 6054 1 1 24 LEU N N 1.047 2.792 9.176 1.00 . A A . 80 LEU N 1 1 4 6055 1 1 24 LEU O O -1.591 4.724 10.377 1.00 . A A . 80 LEU O 1 1 4 6056 1 1 25 GLU C C -1.038 6.971 8.712 1.00 . A A . 81 GLU C 1 1 4 6057 1 1 25 GLU CA C 0.066 6.839 9.757 1.00 . A A . 81 GLU CA 1 1 4 6058 1 1 25 GLU CB C 1.260 7.706 9.348 1.00 . A A . 81 GLU CB 1 1 4 6059 1 1 25 GLU CD C 1.580 8.753 11.599 1.00 . A A . 81 GLU CD 1 1 4 6060 1 1 25 GLU CG C 2.215 7.866 10.533 1.00 . A A . 81 GLU CG 1 1 4 6061 1 1 25 GLU H H 1.421 5.214 9.735 1.00 . A A . 81 GLU H 1 1 4 6062 1 1 25 GLU HA H -0.307 7.183 10.708 1.00 . A A . 81 GLU HA 1 1 4 6063 1 1 25 GLU HB2 H 1.781 7.235 8.527 1.00 . A A . 81 GLU HB2 1 1 4 6064 1 1 25 GLU HB3 H 0.909 8.679 9.039 1.00 . A A . 81 GLU HB3 1 1 4 6065 1 1 25 GLU HG2 H 2.431 6.895 10.955 1.00 . A A . 81 GLU HG2 1 1 4 6066 1 1 25 GLU HG3 H 3.135 8.321 10.193 1.00 . A A . 81 GLU HG3 1 1 4 6067 1 1 25 GLU N N 0.481 5.446 9.881 1.00 . A A . 81 GLU N 1 1 4 6068 1 1 25 GLU O O -1.901 7.843 8.811 1.00 . A A . 81 GLU O 1 1 4 6069 1 1 25 GLU OE1 O 0.524 9.303 11.333 1.00 . A A . 81 GLU OE1 1 1 4 6070 1 1 25 GLU OE2 O 2.160 8.870 12.666 1.00 . A A . 81 GLU OE2 1 1 4 6071 1 1 26 SER C C -3.315 5.528 7.132 1.00 . A A . 82 SER C 1 1 4 6072 1 1 26 SER CA C -1.999 6.124 6.645 1.00 . A A . 82 SER CA 1 1 4 6073 1 1 26 SER CB C -1.493 5.335 5.437 1.00 . A A . 82 SER CB 1 1 4 6074 1 1 26 SER H H -0.286 5.428 7.684 1.00 . A A . 82 SER H 1 1 4 6075 1 1 26 SER HA H -2.167 7.148 6.346 1.00 . A A . 82 SER HA 1 1 4 6076 1 1 26 SER HB2 H -1.174 4.357 5.752 1.00 . A A . 82 SER HB2 1 1 4 6077 1 1 26 SER HB3 H -2.294 5.235 4.714 1.00 . A A . 82 SER HB3 1 1 4 6078 1 1 26 SER HG H 0.332 6.008 5.483 1.00 . A A . 82 SER HG 1 1 4 6079 1 1 26 SER N N -0.999 6.099 7.707 1.00 . A A . 82 SER N 1 1 4 6080 1 1 26 SER O O -4.393 5.996 6.767 1.00 . A A . 82 SER O 1 1 4 6081 1 1 26 SER OG O -0.394 6.022 4.854 1.00 . A A . 82 SER OG 1 1 4 6082 1 1 27 TYR C C -5.165 4.793 9.419 1.00 . A A . 83 TYR C 1 1 4 6083 1 1 27 TYR CA C -4.410 3.843 8.494 1.00 . A A . 83 TYR CA 1 1 4 6084 1 1 27 TYR CB C -4.018 2.580 9.263 1.00 . A A . 83 TYR CB 1 1 4 6085 1 1 27 TYR CD1 C -6.241 1.419 8.993 1.00 . A A . 83 TYR CD1 1 1 4 6086 1 1 27 TYR CD2 C -5.423 1.852 11.236 1.00 . A A . 83 TYR CD2 1 1 4 6087 1 1 27 TYR CE1 C -7.388 0.820 9.530 1.00 . A A . 83 TYR CE1 1 1 4 6088 1 1 27 TYR CE2 C -6.569 1.253 11.771 1.00 . A A . 83 TYR CE2 1 1 4 6089 1 1 27 TYR CG C -5.257 1.936 9.846 1.00 . A A . 83 TYR CG 1 1 4 6090 1 1 27 TYR CZ C -7.552 0.737 10.918 1.00 . A A . 83 TYR CZ 1 1 4 6091 1 1 27 TYR H H -2.334 4.163 8.220 1.00 . A A . 83 TYR H 1 1 4 6092 1 1 27 TYR HA H -5.057 3.565 7.674 1.00 . A A . 83 TYR HA 1 1 4 6093 1 1 27 TYR HB2 H -3.535 1.886 8.589 1.00 . A A . 83 TYR HB2 1 1 4 6094 1 1 27 TYR HB3 H -3.336 2.840 10.059 1.00 . A A . 83 TYR HB3 1 1 4 6095 1 1 27 TYR HD1 H -6.115 1.483 7.924 1.00 . A A . 83 TYR HD1 1 1 4 6096 1 1 27 TYR HD2 H -4.665 2.250 11.894 1.00 . A A . 83 TYR HD2 1 1 4 6097 1 1 27 TYR HE1 H -8.146 0.422 8.872 1.00 . A A . 83 TYR HE1 1 1 4 6098 1 1 27 TYR HE2 H -6.696 1.189 12.842 1.00 . A A . 83 TYR HE2 1 1 4 6099 1 1 27 TYR HH H -9.103 0.782 12.030 1.00 . A A . 83 TYR HH 1 1 4 6100 1 1 27 TYR N N -3.219 4.493 7.961 1.00 . A A . 83 TYR N 1 1 4 6101 1 1 27 TYR O O -6.355 5.045 9.230 1.00 . A A . 83 TYR O 1 1 4 6102 1 1 27 TYR OH O -8.682 0.147 11.445 1.00 . A A . 83 TYR OH 1 1 4 6103 1 1 28 ILE C C -5.506 7.520 10.659 1.00 . A A . 84 ILE C 1 1 4 6104 1 1 28 ILE CA C -5.075 6.239 11.366 1.00 . A A . 84 ILE CA 1 1 4 6105 1 1 28 ILE CB C -4.087 6.568 12.497 1.00 . A A . 84 ILE CB 1 1 4 6106 1 1 28 ILE CD1 C -2.764 8.672 11.960 1.00 . A A . 84 ILE CD1 1 1 4 6107 1 1 28 ILE CG1 C -2.761 7.136 11.914 1.00 . A A . 84 ILE CG1 1 1 4 6108 1 1 28 ILE CG2 C -3.803 5.284 13.289 1.00 . A A . 84 ILE CG2 1 1 4 6109 1 1 28 ILE H H -3.518 5.076 10.517 1.00 . A A . 84 ILE H 1 1 4 6110 1 1 28 ILE HA H -5.948 5.768 11.794 1.00 . A A . 84 ILE HA 1 1 4 6111 1 1 28 ILE HB H -4.541 7.292 13.160 1.00 . A A . 84 ILE HB 1 1 4 6112 1 1 28 ILE HD11 H -3.526 9.055 11.299 1.00 . A A . 84 ILE HD11 1 1 4 6113 1 1 28 ILE HD12 H -1.799 9.042 11.646 1.00 . A A . 84 ILE HD12 1 1 4 6114 1 1 28 ILE HD13 H -2.964 9.003 12.968 1.00 . A A . 84 ILE HD13 1 1 4 6115 1 1 28 ILE HG12 H -1.922 6.776 12.496 1.00 . A A . 84 ILE HG12 1 1 4 6116 1 1 28 ILE HG13 H -2.640 6.814 10.889 1.00 . A A . 84 ILE HG13 1 1 4 6117 1 1 28 ILE HG21 H -4.663 5.038 13.895 1.00 . A A . 84 ILE HG21 1 1 4 6118 1 1 28 ILE HG22 H -2.946 5.438 13.926 1.00 . A A . 84 ILE HG22 1 1 4 6119 1 1 28 ILE HG23 H -3.601 4.475 12.603 1.00 . A A . 84 ILE HG23 1 1 4 6120 1 1 28 ILE N N -4.463 5.315 10.419 1.00 . A A . 84 ILE N 1 1 4 6121 1 1 28 ILE O O -6.479 8.162 11.056 1.00 . A A . 84 ILE O 1 1 4 6122 1 1 29 GLY C C -5.957 8.766 7.640 1.00 . A A . 85 GLY C 1 1 4 6123 1 1 29 GLY CA C -5.081 9.093 8.844 1.00 . A A . 85 GLY CA 1 1 4 6124 1 1 29 GLY H H -4.010 7.330 9.342 1.00 . A A . 85 GLY H 1 1 4 6125 1 1 29 GLY HA2 H -5.596 9.802 9.477 1.00 . A A . 85 GLY HA2 1 1 4 6126 1 1 29 GLY HA3 H -4.159 9.533 8.496 1.00 . A A . 85 GLY HA3 1 1 4 6127 1 1 29 GLY N N -4.773 7.885 9.609 1.00 . A A . 85 GLY N 1 1 4 6128 1 1 29 GLY O O -7.106 8.349 7.790 1.00 . A A . 85 GLY O 1 1 4 6129 1 1 30 SER C C -5.263 8.909 3.998 1.00 . A A . 86 SER C 1 1 4 6130 1 1 30 SER CA C -6.145 8.675 5.220 1.00 . A A . 86 SER CA 1 1 4 6131 1 1 30 SER CB C -7.381 9.571 5.140 1.00 . A A . 86 SER CB 1 1 4 6132 1 1 30 SER H H -4.486 9.286 6.388 1.00 . A A . 86 SER H 1 1 4 6133 1 1 30 SER HA H -6.463 7.644 5.229 1.00 . A A . 86 SER HA 1 1 4 6134 1 1 30 SER HB2 H -7.797 9.528 4.147 1.00 . A A . 86 SER HB2 1 1 4 6135 1 1 30 SER HB3 H -8.120 9.230 5.852 1.00 . A A . 86 SER HB3 1 1 4 6136 1 1 30 SER HG H -6.140 11.067 5.050 1.00 . A A . 86 SER HG 1 1 4 6137 1 1 30 SER N N -5.405 8.953 6.445 1.00 . A A . 86 SER N 1 1 4 6138 1 1 30 SER O O -5.274 9.992 3.411 1.00 . A A . 86 SER O 1 1 4 6139 1 1 30 SER OG O -7.007 10.912 5.431 1.00 . A A . 86 SER OG 1 1 4 6140 1 1 31 ILE C C -3.710 6.734 1.596 1.00 . A A . 87 ILE C 1 1 4 6141 1 1 31 ILE CA C -3.597 7.982 2.466 1.00 . A A . 87 ILE CA 1 1 4 6142 1 1 31 ILE CB C -2.152 8.147 2.945 1.00 . A A . 87 ILE CB 1 1 4 6143 1 1 31 ILE CD1 C -0.654 9.415 4.491 1.00 . A A . 87 ILE CD1 1 1 4 6144 1 1 31 ILE CG1 C -2.074 9.316 3.926 1.00 . A A . 87 ILE CG1 1 1 4 6145 1 1 31 ILE CG2 C -1.241 8.430 1.748 1.00 . A A . 87 ILE CG2 1 1 4 6146 1 1 31 ILE H H -4.527 7.052 4.131 1.00 . A A . 87 ILE H 1 1 4 6147 1 1 31 ILE HA H -3.865 8.843 1.871 1.00 . A A . 87 ILE HA 1 1 4 6148 1 1 31 ILE HB H -1.831 7.245 3.438 1.00 . A A . 87 ILE HB 1 1 4 6149 1 1 31 ILE HD11 H -0.639 10.130 5.300 1.00 . A A . 87 ILE HD11 1 1 4 6150 1 1 31 ILE HD12 H 0.021 9.736 3.713 1.00 . A A . 87 ILE HD12 1 1 4 6151 1 1 31 ILE HD13 H -0.346 8.448 4.860 1.00 . A A . 87 ILE HD13 1 1 4 6152 1 1 31 ILE HG12 H -2.321 10.228 3.410 1.00 . A A . 87 ILE HG12 1 1 4 6153 1 1 31 ILE HG13 H -2.771 9.158 4.734 1.00 . A A . 87 ILE HG13 1 1 4 6154 1 1 31 ILE HG21 H -0.215 8.487 2.084 1.00 . A A . 87 ILE HG21 1 1 4 6155 1 1 31 ILE HG22 H -1.523 9.368 1.293 1.00 . A A . 87 ILE HG22 1 1 4 6156 1 1 31 ILE HG23 H -1.337 7.636 1.023 1.00 . A A . 87 ILE HG23 1 1 4 6157 1 1 31 ILE N N -4.494 7.888 3.621 1.00 . A A . 87 ILE N 1 1 4 6158 1 1 31 ILE O O -4.318 6.765 0.526 1.00 . A A . 87 ILE O 1 1 4 6159 1 1 32 ASN C C -4.244 3.462 1.864 1.00 . A A . 88 ASN C 1 1 4 6160 1 1 32 ASN CA C -3.149 4.374 1.322 1.00 . A A . 88 ASN CA 1 1 4 6161 1 1 32 ASN CB C -1.792 3.673 1.442 1.00 . A A . 88 ASN CB 1 1 4 6162 1 1 32 ASN CG C -0.667 4.689 1.269 1.00 . A A . 88 ASN CG 1 1 4 6163 1 1 32 ASN H H -2.648 5.674 2.919 1.00 . A A . 88 ASN H 1 1 4 6164 1 1 32 ASN HA H -3.343 4.572 0.277 1.00 . A A . 88 ASN HA 1 1 4 6165 1 1 32 ASN HB2 H -1.710 3.211 2.416 1.00 . A A . 88 ASN HB2 1 1 4 6166 1 1 32 ASN HB3 H -1.709 2.916 0.677 1.00 . A A . 88 ASN HB3 1 1 4 6167 1 1 32 ASN HD21 H -1.157 5.722 2.892 1.00 . A A . 88 ASN HD21 1 1 4 6168 1 1 32 ASN HD22 H 0.180 6.317 2.032 1.00 . A A . 88 ASN HD22 1 1 4 6169 1 1 32 ASN N N -3.117 5.635 2.062 1.00 . A A . 88 ASN N 1 1 4 6170 1 1 32 ASN ND2 N -0.536 5.656 2.137 1.00 . A A . 88 ASN ND2 1 1 4 6171 1 1 32 ASN O O -4.742 3.662 2.972 1.00 . A A . 88 ASN O 1 1 4 6172 1 1 32 ASN OD1 O 0.112 4.601 0.321 1.00 . A A . 88 ASN OD1 1 1 4 6173 1 1 33 ASN C C -5.082 0.456 2.411 1.00 . A A . 89 ASN C 1 1 4 6174 1 1 33 ASN CA C -5.654 1.519 1.477 1.00 . A A . 89 ASN CA 1 1 4 6175 1 1 33 ASN CB C -6.256 0.846 0.243 1.00 . A A . 89 ASN CB 1 1 4 6176 1 1 33 ASN CG C -6.814 1.901 -0.706 1.00 . A A . 89 ASN CG 1 1 4 6177 1 1 33 ASN H H -4.180 2.353 0.201 1.00 . A A . 89 ASN H 1 1 4 6178 1 1 33 ASN HA H -6.434 2.058 1.995 1.00 . A A . 89 ASN HA 1 1 4 6179 1 1 33 ASN HB2 H -5.491 0.276 -0.263 1.00 . A A . 89 ASN HB2 1 1 4 6180 1 1 33 ASN HB3 H -7.052 0.184 0.550 1.00 . A A . 89 ASN HB3 1 1 4 6181 1 1 33 ASN HD21 H -8.400 2.289 0.423 1.00 . A A . 89 ASN HD21 1 1 4 6182 1 1 33 ASN HD22 H -8.293 3.189 -1.012 1.00 . A A . 89 ASN HD22 1 1 4 6183 1 1 33 ASN N N -4.613 2.460 1.073 1.00 . A A . 89 ASN N 1 1 4 6184 1 1 33 ASN ND2 N -7.928 2.511 -0.407 1.00 . A A . 89 ASN ND2 1 1 4 6185 1 1 33 ASN O O -5.002 -0.719 2.052 1.00 . A A . 89 ASN O 1 1 4 6186 1 1 33 ASN OD1 O -6.219 2.177 -1.748 1.00 . A A . 89 ASN OD1 1 1 4 6187 1 1 34 ILE C C -5.235 -0.797 5.319 1.00 . A A . 90 ILE C 1 1 4 6188 1 1 34 ILE CA C -4.125 -0.045 4.589 1.00 . A A . 90 ILE CA 1 1 4 6189 1 1 34 ILE CB C -3.280 0.725 5.608 1.00 . A A . 90 ILE CB 1 1 4 6190 1 1 34 ILE CD1 C -1.447 0.789 3.872 1.00 . A A . 90 ILE CD1 1 1 4 6191 1 1 34 ILE CG1 C -2.258 1.615 4.879 1.00 . A A . 90 ILE CG1 1 1 4 6192 1 1 34 ILE CG2 C -2.544 -0.261 6.520 1.00 . A A . 90 ILE CG2 1 1 4 6193 1 1 34 ILE H H -4.777 1.826 3.838 1.00 . A A . 90 ILE H 1 1 4 6194 1 1 34 ILE HA H -3.497 -0.762 4.081 1.00 . A A . 90 ILE HA 1 1 4 6195 1 1 34 ILE HB H -3.929 1.345 6.208 1.00 . A A . 90 ILE HB 1 1 4 6196 1 1 34 ILE HD11 H -0.522 1.302 3.652 1.00 . A A . 90 ILE HD11 1 1 4 6197 1 1 34 ILE HD12 H -2.017 0.671 2.963 1.00 . A A . 90 ILE HD12 1 1 4 6198 1 1 34 ILE HD13 H -1.228 -0.184 4.287 1.00 . A A . 90 ILE HD13 1 1 4 6199 1 1 34 ILE HG12 H -2.779 2.401 4.356 1.00 . A A . 90 ILE HG12 1 1 4 6200 1 1 34 ILE HG13 H -1.588 2.053 5.602 1.00 . A A . 90 ILE HG13 1 1 4 6201 1 1 34 ILE HG21 H -1.989 0.288 7.267 1.00 . A A . 90 ILE HG21 1 1 4 6202 1 1 34 ILE HG22 H -1.864 -0.858 5.932 1.00 . A A . 90 ILE HG22 1 1 4 6203 1 1 34 ILE HG23 H -3.260 -0.905 7.007 1.00 . A A . 90 ILE HG23 1 1 4 6204 1 1 34 ILE N N -4.688 0.877 3.609 1.00 . A A . 90 ILE N 1 1 4 6205 1 1 34 ILE O O -6.170 -0.191 5.842 1.00 . A A . 90 ILE O 1 1 4 6206 1 1 35 THR C C -5.698 -3.204 7.477 1.00 . A A . 91 THR C 1 1 4 6207 1 1 35 THR CA C -6.109 -2.961 6.028 1.00 . A A . 91 THR CA 1 1 4 6208 1 1 35 THR CB C -6.238 -4.303 5.303 1.00 . A A . 91 THR CB 1 1 4 6209 1 1 35 THR CG2 C -6.417 -4.060 3.803 1.00 . A A . 91 THR CG2 1 1 4 6210 1 1 35 THR H H -4.348 -2.547 4.923 1.00 . A A . 91 THR H 1 1 4 6211 1 1 35 THR HA H -7.068 -2.465 6.013 1.00 . A A . 91 THR HA 1 1 4 6212 1 1 35 THR HB H -7.095 -4.837 5.681 1.00 . A A . 91 THR HB 1 1 4 6213 1 1 35 THR HG1 H -5.239 -5.969 5.229 1.00 . A A . 91 THR HG1 1 1 4 6214 1 1 35 THR HG21 H -7.165 -3.296 3.648 1.00 . A A . 91 THR HG21 1 1 4 6215 1 1 35 THR HG22 H -6.734 -4.975 3.325 1.00 . A A . 91 THR HG22 1 1 4 6216 1 1 35 THR HG23 H -5.480 -3.737 3.376 1.00 . A A . 91 THR HG23 1 1 4 6217 1 1 35 THR N N -5.118 -2.123 5.354 1.00 . A A . 91 THR N 1 1 4 6218 1 1 35 THR O O -4.520 -3.111 7.820 1.00 . A A . 91 THR O 1 1 4 6219 1 1 35 THR OG1 O -5.064 -5.072 5.522 1.00 . A A . 91 THR OG1 1 1 4 6220 1 1 36 LYS C C -5.225 -4.717 9.898 1.00 . A A . 92 LYS C 1 1 4 6221 1 1 36 LYS CA C -6.399 -3.757 9.735 1.00 . A A . 92 LYS CA 1 1 4 6222 1 1 36 LYS CB C -7.639 -4.346 10.412 1.00 . A A . 92 LYS CB 1 1 4 6223 1 1 36 LYS CD C -8.570 -5.112 12.619 1.00 . A A . 92 LYS CD 1 1 4 6224 1 1 36 LYS CE C -9.871 -4.302 12.612 1.00 . A A . 92 LYS CE 1 1 4 6225 1 1 36 LYS CG C -7.450 -4.317 11.932 1.00 . A A . 92 LYS CG 1 1 4 6226 1 1 36 LYS H H -7.597 -3.563 7.998 1.00 . A A . 92 LYS H 1 1 4 6227 1 1 36 LYS HA H -6.155 -2.820 10.212 1.00 . A A . 92 LYS HA 1 1 4 6228 1 1 36 LYS HB2 H -8.505 -3.759 10.143 1.00 . A A . 92 LYS HB2 1 1 4 6229 1 1 36 LYS HB3 H -7.776 -5.364 10.085 1.00 . A A . 92 LYS HB3 1 1 4 6230 1 1 36 LYS HD2 H -8.725 -6.044 12.096 1.00 . A A . 92 LYS HD2 1 1 4 6231 1 1 36 LYS HD3 H -8.287 -5.318 13.640 1.00 . A A . 92 LYS HD3 1 1 4 6232 1 1 36 LYS HE2 H -9.682 -3.306 12.984 1.00 . A A . 92 LYS HE2 1 1 4 6233 1 1 36 LYS HE3 H -10.255 -4.242 11.605 1.00 . A A . 92 LYS HE3 1 1 4 6234 1 1 36 LYS HG2 H -6.496 -4.757 12.181 1.00 . A A . 92 LYS HG2 1 1 4 6235 1 1 36 LYS HG3 H -7.472 -3.295 12.277 1.00 . A A . 92 LYS HG3 1 1 4 6236 1 1 36 LYS HZ1 H -10.389 -5.474 14.253 1.00 . A A . 92 LYS HZ1 1 1 4 6237 1 1 36 LYS HZ2 H -11.424 -5.656 12.922 1.00 . A A . 92 LYS HZ2 1 1 4 6238 1 1 36 LYS HZ3 H -11.518 -4.260 13.885 1.00 . A A . 92 LYS HZ3 1 1 4 6239 1 1 36 LYS N N -6.674 -3.510 8.324 1.00 . A A . 92 LYS N 1 1 4 6240 1 1 36 LYS NZ N -10.876 -4.974 13.484 1.00 . A A . 92 LYS NZ 1 1 4 6241 1 1 36 LYS O O -4.406 -4.560 10.804 1.00 . A A . 92 LYS O 1 1 4 6242 1 1 37 GLN C C -2.720 -6.026 8.824 1.00 . A A . 93 GLN C 1 1 4 6243 1 1 37 GLN CA C -4.068 -6.691 9.086 1.00 . A A . 93 GLN CA 1 1 4 6244 1 1 37 GLN CB C -4.304 -7.796 8.050 1.00 . A A . 93 GLN CB 1 1 4 6245 1 1 37 GLN CD C -4.075 -9.764 9.576 1.00 . A A . 93 GLN CD 1 1 4 6246 1 1 37 GLN CG C -3.455 -9.021 8.399 1.00 . A A . 93 GLN CG 1 1 4 6247 1 1 37 GLN H H -5.828 -5.793 8.321 1.00 . A A . 93 GLN H 1 1 4 6248 1 1 37 GLN HA H -4.057 -7.132 10.071 1.00 . A A . 93 GLN HA 1 1 4 6249 1 1 37 GLN HB2 H -5.350 -8.071 8.051 1.00 . A A . 93 GLN HB2 1 1 4 6250 1 1 37 GLN HB3 H -4.029 -7.437 7.069 1.00 . A A . 93 GLN HB3 1 1 4 6251 1 1 37 GLN HE21 H -5.548 -8.451 9.810 1.00 . A A . 93 GLN HE21 1 1 4 6252 1 1 37 GLN HE22 H -5.556 -9.752 10.900 1.00 . A A . 93 GLN HE22 1 1 4 6253 1 1 37 GLN HG2 H -3.405 -9.680 7.543 1.00 . A A . 93 GLN HG2 1 1 4 6254 1 1 37 GLN HG3 H -2.457 -8.702 8.663 1.00 . A A . 93 GLN HG3 1 1 4 6255 1 1 37 GLN N N -5.148 -5.713 9.022 1.00 . A A . 93 GLN N 1 1 4 6256 1 1 37 GLN NE2 N -5.150 -9.283 10.143 1.00 . A A . 93 GLN NE2 1 1 4 6257 1 1 37 GLN O O -1.749 -6.267 9.541 1.00 . A A . 93 GLN O 1 1 4 6258 1 1 37 GLN OE1 O -3.571 -10.807 9.990 1.00 . A A . 93 GLN OE1 1 1 4 6259 1 1 38 SER C C -0.971 -3.605 8.585 1.00 . A A . 94 SER C 1 1 4 6260 1 1 38 SER CA C -1.431 -4.501 7.440 1.00 . A A . 94 SER CA 1 1 4 6261 1 1 38 SER CB C -1.647 -3.656 6.184 1.00 . A A . 94 SER CB 1 1 4 6262 1 1 38 SER H H -3.473 -5.041 7.253 1.00 . A A . 94 SER H 1 1 4 6263 1 1 38 SER HA H -0.665 -5.234 7.239 1.00 . A A . 94 SER HA 1 1 4 6264 1 1 38 SER HB2 H -2.547 -3.076 6.289 1.00 . A A . 94 SER HB2 1 1 4 6265 1 1 38 SER HB3 H -0.804 -2.990 6.051 1.00 . A A . 94 SER HB3 1 1 4 6266 1 1 38 SER HG H -2.683 -4.814 5.012 1.00 . A A . 94 SER HG 1 1 4 6267 1 1 38 SER N N -2.668 -5.193 7.791 1.00 . A A . 94 SER N 1 1 4 6268 1 1 38 SER O O 0.224 -3.362 8.752 1.00 . A A . 94 SER O 1 1 4 6269 1 1 38 SER OG O -1.771 -4.514 5.057 1.00 . A A . 94 SER OG 1 1 4 6270 1 1 39 ALA C C -1.026 -3.047 11.655 1.00 . A A . 95 ALA C 1 1 4 6271 1 1 39 ALA CA C -1.601 -2.242 10.492 1.00 . A A . 95 ALA CA 1 1 4 6272 1 1 39 ALA CB C -2.858 -1.503 10.956 1.00 . A A . 95 ALA CB 1 1 4 6273 1 1 39 ALA H H -2.860 -3.338 9.187 1.00 . A A . 95 ALA H 1 1 4 6274 1 1 39 ALA HA H -0.870 -1.516 10.173 1.00 . A A . 95 ALA HA 1 1 4 6275 1 1 39 ALA HB1 H -3.352 -1.064 10.102 1.00 . A A . 95 ALA HB1 1 1 4 6276 1 1 39 ALA HB2 H -2.581 -0.724 11.651 1.00 . A A . 95 ALA HB2 1 1 4 6277 1 1 39 ALA HB3 H -3.527 -2.199 11.441 1.00 . A A . 95 ALA HB3 1 1 4 6278 1 1 39 ALA N N -1.924 -3.112 9.369 1.00 . A A . 95 ALA N 1 1 4 6279 1 1 39 ALA O O -0.062 -2.629 12.295 1.00 . A A . 95 ALA O 1 1 4 6280 1 1 40 CYS C C 0.285 -5.478 12.802 1.00 . A A . 96 CYS C 1 1 4 6281 1 1 40 CYS CA C -1.164 -5.051 13.019 1.00 . A A . 96 CYS CA 1 1 4 6282 1 1 40 CYS CB C -2.052 -6.292 13.124 1.00 . A A . 96 CYS CB 1 1 4 6283 1 1 40 CYS H H -2.389 -4.486 11.383 1.00 . A A . 96 CYS H 1 1 4 6284 1 1 40 CYS HA H -1.231 -4.497 13.943 1.00 . A A . 96 CYS HA 1 1 4 6285 1 1 40 CYS HB2 H -2.172 -6.733 12.146 1.00 . A A . 96 CYS HB2 1 1 4 6286 1 1 40 CYS HB3 H -1.592 -7.008 13.789 1.00 . A A . 96 CYS HB3 1 1 4 6287 1 1 40 CYS HG H -3.575 -5.637 14.712 1.00 . A A . 96 CYS HG 1 1 4 6288 1 1 40 CYS N N -1.625 -4.202 11.925 1.00 . A A . 96 CYS N 1 1 4 6289 1 1 40 CYS O O 1.123 -5.329 13.693 1.00 . A A . 96 CYS O 1 1 4 6290 1 1 40 CYS SG S -3.674 -5.819 13.776 1.00 . A A . 96 CYS SG 1 1 4 6291 1 1 41 VAL C C 2.915 -5.299 11.397 1.00 . A A . 97 VAL C 1 1 4 6292 1 1 41 VAL CA C 1.927 -6.461 11.311 1.00 . A A . 97 VAL CA 1 1 4 6293 1 1 41 VAL CB C 1.968 -7.076 9.907 1.00 . A A . 97 VAL CB 1 1 4 6294 1 1 41 VAL CG1 C 1.438 -6.069 8.885 1.00 . A A . 97 VAL CG1 1 1 4 6295 1 1 41 VAL CG2 C 3.412 -7.448 9.555 1.00 . A A . 97 VAL CG2 1 1 4 6296 1 1 41 VAL H H -0.134 -6.110 10.950 1.00 . A A . 97 VAL H 1 1 4 6297 1 1 41 VAL HA H 2.215 -7.215 12.026 1.00 . A A . 97 VAL HA 1 1 4 6298 1 1 41 VAL HB H 1.353 -7.963 9.887 1.00 . A A . 97 VAL HB 1 1 4 6299 1 1 41 VAL HG11 H 1.271 -6.569 7.943 1.00 . A A . 97 VAL HG11 1 1 4 6300 1 1 41 VAL HG12 H 2.161 -5.279 8.749 1.00 . A A . 97 VAL HG12 1 1 4 6301 1 1 41 VAL HG13 H 0.510 -5.650 9.241 1.00 . A A . 97 VAL HG13 1 1 4 6302 1 1 41 VAL HG21 H 3.416 -8.096 8.693 1.00 . A A . 97 VAL HG21 1 1 4 6303 1 1 41 VAL HG22 H 3.866 -7.956 10.391 1.00 . A A . 97 VAL HG22 1 1 4 6304 1 1 41 VAL HG23 H 3.970 -6.550 9.334 1.00 . A A . 97 VAL HG23 1 1 4 6305 1 1 41 VAL N N 0.574 -6.014 11.621 1.00 . A A . 97 VAL N 1 1 4 6306 1 1 41 VAL O O 4.003 -5.443 11.951 1.00 . A A . 97 VAL O 1 1 4 6307 1 1 42 ALA C C 3.875 -2.691 12.292 1.00 . A A . 98 ALA C 1 1 4 6308 1 1 42 ALA CA C 3.408 -2.984 10.868 1.00 . A A . 98 ALA CA 1 1 4 6309 1 1 42 ALA CB C 2.673 -1.764 10.302 1.00 . A A . 98 ALA CB 1 1 4 6310 1 1 42 ALA H H 1.659 -4.095 10.407 1.00 . A A . 98 ALA H 1 1 4 6311 1 1 42 ALA HA H 4.272 -3.184 10.252 1.00 . A A . 98 ALA HA 1 1 4 6312 1 1 42 ALA HB1 H 2.010 -1.359 11.054 1.00 . A A . 98 ALA HB1 1 1 4 6313 1 1 42 ALA HB2 H 2.097 -2.060 9.438 1.00 . A A . 98 ALA HB2 1 1 4 6314 1 1 42 ALA HB3 H 3.392 -1.011 10.012 1.00 . A A . 98 ALA HB3 1 1 4 6315 1 1 42 ALA N N 2.535 -4.152 10.844 1.00 . A A . 98 ALA N 1 1 4 6316 1 1 42 ALA O O 5.072 -2.551 12.544 1.00 . A A . 98 ALA O 1 1 4 6317 1 1 43 MET C C 4.331 -3.316 15.109 1.00 . A A . 99 MET C 1 1 4 6318 1 1 43 MET CA C 3.274 -2.326 14.611 1.00 . A A . 99 MET CA 1 1 4 6319 1 1 43 MET CB C 2.021 -2.410 15.501 1.00 . A A . 99 MET CB 1 1 4 6320 1 1 43 MET CE C -0.074 -1.578 17.782 1.00 . A A . 99 MET CE 1 1 4 6321 1 1 43 MET CG C 1.258 -1.082 15.471 1.00 . A A . 99 MET CG 1 1 4 6322 1 1 43 MET H H 1.990 -2.723 12.971 1.00 . A A . 99 MET H 1 1 4 6323 1 1 43 MET HA H 3.680 -1.328 14.673 1.00 . A A . 99 MET HA 1 1 4 6324 1 1 43 MET HB2 H 1.379 -3.200 15.142 1.00 . A A . 99 MET HB2 1 1 4 6325 1 1 43 MET HB3 H 2.314 -2.621 16.517 1.00 . A A . 99 MET HB3 1 1 4 6326 1 1 43 MET HE1 H 0.438 -2.521 17.924 1.00 . A A . 99 MET HE1 1 1 4 6327 1 1 43 MET HE2 H -0.994 -1.574 18.348 1.00 . A A . 99 MET HE2 1 1 4 6328 1 1 43 MET HE3 H 0.559 -0.775 18.125 1.00 . A A . 99 MET HE3 1 1 4 6329 1 1 43 MET HG2 H 1.740 -0.377 16.130 1.00 . A A . 99 MET HG2 1 1 4 6330 1 1 43 MET HG3 H 1.252 -0.689 14.469 1.00 . A A . 99 MET HG3 1 1 4 6331 1 1 43 MET N N 2.930 -2.602 13.223 1.00 . A A . 99 MET N 1 1 4 6332 1 1 43 MET O O 5.222 -2.952 15.873 1.00 . A A . 99 MET O 1 1 4 6333 1 1 43 MET SD S -0.443 -1.354 16.026 1.00 . A A . 99 MET SD 1 1 4 6334 1 1 44 SER C C 6.605 -5.148 14.886 1.00 . A A . 100 SER C 1 1 4 6335 1 1 44 SER CA C 5.163 -5.602 15.099 1.00 . A A . 100 SER CA 1 1 4 6336 1 1 44 SER CB C 4.909 -6.891 14.314 1.00 . A A . 100 SER CB 1 1 4 6337 1 1 44 SER H H 3.484 -4.805 14.073 1.00 . A A . 100 SER H 1 1 4 6338 1 1 44 SER HA H 5.013 -5.802 16.148 1.00 . A A . 100 SER HA 1 1 4 6339 1 1 44 SER HB2 H 3.849 -7.057 14.223 1.00 . A A . 100 SER HB2 1 1 4 6340 1 1 44 SER HB3 H 5.343 -6.804 13.327 1.00 . A A . 100 SER HB3 1 1 4 6341 1 1 44 SER HG H 6.044 -7.630 15.711 1.00 . A A . 100 SER HG 1 1 4 6342 1 1 44 SER N N 4.218 -4.568 14.677 1.00 . A A . 100 SER N 1 1 4 6343 1 1 44 SER O O 7.441 -5.268 15.781 1.00 . A A . 100 SER O 1 1 4 6344 1 1 44 SER OG O 5.496 -7.984 15.008 1.00 . A A . 100 SER OG 1 1 4 6345 1 1 45 LYS C C 8.501 -2.817 14.099 1.00 . A A . 101 LYS C 1 1 4 6346 1 1 45 LYS CA C 8.230 -4.140 13.391 1.00 . A A . 101 LYS CA 1 1 4 6347 1 1 45 LYS CB C 8.386 -3.962 11.880 1.00 . A A . 101 LYS CB 1 1 4 6348 1 1 45 LYS CD C 8.108 -5.145 9.696 1.00 . A A . 101 LYS CD 1 1 4 6349 1 1 45 LYS CE C 8.064 -6.513 9.012 1.00 . A A . 101 LYS CE 1 1 4 6350 1 1 45 LYS CG C 8.337 -5.330 11.196 1.00 . A A . 101 LYS CG 1 1 4 6351 1 1 45 LYS H H 6.177 -4.532 13.032 1.00 . A A . 101 LYS H 1 1 4 6352 1 1 45 LYS HA H 8.948 -4.869 13.734 1.00 . A A . 101 LYS HA 1 1 4 6353 1 1 45 LYS HB2 H 7.585 -3.342 11.507 1.00 . A A . 101 LYS HB2 1 1 4 6354 1 1 45 LYS HB3 H 9.335 -3.490 11.669 1.00 . A A . 101 LYS HB3 1 1 4 6355 1 1 45 LYS HD2 H 7.170 -4.632 9.536 1.00 . A A . 101 LYS HD2 1 1 4 6356 1 1 45 LYS HD3 H 8.914 -4.562 9.276 1.00 . A A . 101 LYS HD3 1 1 4 6357 1 1 45 LYS HE2 H 9.010 -7.017 9.154 1.00 . A A . 101 LYS HE2 1 1 4 6358 1 1 45 LYS HE3 H 7.273 -7.107 9.445 1.00 . A A . 101 LYS HE3 1 1 4 6359 1 1 45 LYS HG2 H 9.273 -5.846 11.357 1.00 . A A . 101 LYS HG2 1 1 4 6360 1 1 45 LYS HG3 H 7.529 -5.913 11.612 1.00 . A A . 101 LYS HG3 1 1 4 6361 1 1 45 LYS HZ1 H 6.800 -6.156 7.397 1.00 . A A . 101 LYS HZ1 1 1 4 6362 1 1 45 LYS HZ2 H 8.091 -7.196 7.046 1.00 . A A . 101 LYS HZ2 1 1 4 6363 1 1 45 LYS HZ3 H 8.366 -5.528 7.203 1.00 . A A . 101 LYS HZ3 1 1 4 6364 1 1 45 LYS N N 6.888 -4.617 13.703 1.00 . A A . 101 LYS N 1 1 4 6365 1 1 45 LYS NZ N 7.812 -6.335 7.554 1.00 . A A . 101 LYS NZ 1 1 4 6366 1 1 45 LYS O O 9.651 -2.424 14.295 1.00 . A A . 101 LYS O 1 1 4 6367 1 1 46 LEU C C 7.972 -1.037 16.597 1.00 . A A . 102 LEU C 1 1 4 6368 1 1 46 LEU CA C 7.528 -0.850 15.147 1.00 . A A . 102 LEU CA 1 1 4 6369 1 1 46 LEU CB C 6.155 -0.164 15.095 1.00 . A A . 102 LEU CB 1 1 4 6370 1 1 46 LEU CD1 C 5.067 2.054 14.666 1.00 . A A . 102 LEU CD1 1 1 4 6371 1 1 46 LEU CD2 C 6.297 1.701 16.797 1.00 . A A . 102 LEU CD2 1 1 4 6372 1 1 46 LEU CG C 6.276 1.361 15.301 1.00 . A A . 102 LEU CG 1 1 4 6373 1 1 46 LEU H H 6.539 -2.502 14.281 1.00 . A A . 102 LEU H 1 1 4 6374 1 1 46 LEU HA H 8.253 -0.244 14.630 1.00 . A A . 102 LEU HA 1 1 4 6375 1 1 46 LEU HB2 H 5.714 -0.359 14.129 1.00 . A A . 102 LEU HB2 1 1 4 6376 1 1 46 LEU HB3 H 5.521 -0.585 15.862 1.00 . A A . 102 LEU HB3 1 1 4 6377 1 1 46 LEU HD11 H 5.150 2.005 13.591 1.00 . A A . 102 LEU HD11 1 1 4 6378 1 1 46 LEU HD12 H 5.038 3.087 14.977 1.00 . A A . 102 LEU HD12 1 1 4 6379 1 1 46 LEU HD13 H 4.163 1.556 14.981 1.00 . A A . 102 LEU HD13 1 1 4 6380 1 1 46 LEU HD21 H 6.227 2.771 16.920 1.00 . A A . 102 LEU HD21 1 1 4 6381 1 1 46 LEU HD22 H 7.216 1.348 17.237 1.00 . A A . 102 LEU HD22 1 1 4 6382 1 1 46 LEU HD23 H 5.458 1.230 17.288 1.00 . A A . 102 LEU HD23 1 1 4 6383 1 1 46 LEU HG H 7.177 1.724 14.833 1.00 . A A . 102 LEU HG 1 1 4 6384 1 1 46 LEU N N 7.426 -2.135 14.470 1.00 . A A . 102 LEU N 1 1 4 6385 1 1 46 LEU O O 8.873 -0.344 17.073 1.00 . A A . 102 LEU O 1 1 4 6386 1 1 47 LEU C C 9.149 -2.556 18.835 1.00 . A A . 103 LEU C 1 1 4 6387 1 1 47 LEU CA C 7.669 -2.225 18.695 1.00 . A A . 103 LEU CA 1 1 4 6388 1 1 47 LEU CB C 6.832 -3.390 19.235 1.00 . A A . 103 LEU CB 1 1 4 6389 1 1 47 LEU CD1 C 4.521 -4.366 19.143 1.00 . A A . 103 LEU CD1 1 1 4 6390 1 1 47 LEU CD2 C 4.880 -2.173 20.270 1.00 . A A . 103 LEU CD2 1 1 4 6391 1 1 47 LEU CG C 5.331 -3.068 19.110 1.00 . A A . 103 LEU CG 1 1 4 6392 1 1 47 LEU H H 6.617 -2.488 16.870 1.00 . A A . 103 LEU H 1 1 4 6393 1 1 47 LEU HA H 7.455 -1.341 19.274 1.00 . A A . 103 LEU HA 1 1 4 6394 1 1 47 LEU HB2 H 7.060 -4.281 18.666 1.00 . A A . 103 LEU HB2 1 1 4 6395 1 1 47 LEU HB3 H 7.081 -3.559 20.272 1.00 . A A . 103 LEU HB3 1 1 4 6396 1 1 47 LEU HD11 H 4.852 -5.018 18.347 1.00 . A A . 103 LEU HD11 1 1 4 6397 1 1 47 LEU HD12 H 3.473 -4.141 19.010 1.00 . A A . 103 LEU HD12 1 1 4 6398 1 1 47 LEU HD13 H 4.667 -4.858 20.094 1.00 . A A . 103 LEU HD13 1 1 4 6399 1 1 47 LEU HD21 H 5.339 -1.201 20.177 1.00 . A A . 103 LEU HD21 1 1 4 6400 1 1 47 LEU HD22 H 5.172 -2.622 21.205 1.00 . A A . 103 LEU HD22 1 1 4 6401 1 1 47 LEU HD23 H 3.806 -2.067 20.242 1.00 . A A . 103 LEU HD23 1 1 4 6402 1 1 47 LEU HG H 5.149 -2.560 18.173 1.00 . A A . 103 LEU HG 1 1 4 6403 1 1 47 LEU N N 7.331 -1.968 17.296 1.00 . A A . 103 LEU N 1 1 4 6404 1 1 47 LEU O O 9.805 -2.125 19.785 1.00 . A A . 103 LEU O 1 1 4 6405 1 1 48 THR C C 11.957 -2.517 18.284 1.00 . A A . 104 THR C 1 1 4 6406 1 1 48 THR CA C 11.079 -3.708 17.909 1.00 . A A . 104 THR CA 1 1 4 6407 1 1 48 THR CB C 11.497 -4.240 16.535 1.00 . A A . 104 THR CB 1 1 4 6408 1 1 48 THR CG2 C 12.940 -4.738 16.597 1.00 . A A . 104 THR CG2 1 1 4 6409 1 1 48 THR H H 9.098 -3.635 17.155 1.00 . A A . 104 THR H 1 1 4 6410 1 1 48 THR HA H 11.216 -4.489 18.641 1.00 . A A . 104 THR HA 1 1 4 6411 1 1 48 THR HB H 11.425 -3.449 15.806 1.00 . A A . 104 THR HB 1 1 4 6412 1 1 48 THR HG1 H 10.242 -5.664 16.963 1.00 . A A . 104 THR HG1 1 1 4 6413 1 1 48 THR HG21 H 13.045 -5.441 17.411 1.00 . A A . 104 THR HG21 1 1 4 6414 1 1 48 THR HG22 H 13.605 -3.902 16.756 1.00 . A A . 104 THR HG22 1 1 4 6415 1 1 48 THR HG23 H 13.192 -5.226 15.666 1.00 . A A . 104 THR HG23 1 1 4 6416 1 1 48 THR N N 9.671 -3.322 17.885 1.00 . A A . 104 THR N 1 1 4 6417 1 1 48 THR O O 13.049 -2.686 18.830 1.00 . A A . 104 THR O 1 1 4 6418 1 1 48 THR OG1 O 10.639 -5.310 16.164 1.00 . A A . 104 THR OG1 1 1 4 6419 1 1 49 GLU C C 11.881 0.407 19.693 1.00 . A A . 105 GLU C 1 1 4 6420 1 1 49 GLU CA C 12.220 -0.094 18.292 1.00 . A A . 105 GLU CA 1 1 4 6421 1 1 49 GLU CB C 11.879 0.990 17.268 1.00 . A A . 105 GLU CB 1 1 4 6422 1 1 49 GLU CD C 11.874 1.558 14.830 1.00 . A A . 105 GLU CD 1 1 4 6423 1 1 49 GLU CG C 12.271 0.512 15.869 1.00 . A A . 105 GLU CG 1 1 4 6424 1 1 49 GLU H H 10.599 -1.242 17.551 1.00 . A A . 105 GLU H 1 1 4 6425 1 1 49 GLU HA H 13.280 -0.300 18.239 1.00 . A A . 105 GLU HA 1 1 4 6426 1 1 49 GLU HB2 H 10.818 1.191 17.297 1.00 . A A . 105 GLU HB2 1 1 4 6427 1 1 49 GLU HB3 H 12.422 1.892 17.505 1.00 . A A . 105 GLU HB3 1 1 4 6428 1 1 49 GLU HG2 H 13.339 0.356 15.830 1.00 . A A . 105 GLU HG2 1 1 4 6429 1 1 49 GLU HG3 H 11.764 -0.415 15.652 1.00 . A A . 105 GLU HG3 1 1 4 6430 1 1 49 GLU N N 11.475 -1.313 17.985 1.00 . A A . 105 GLU N 1 1 4 6431 1 1 49 GLU O O 12.762 0.550 20.541 1.00 . A A . 105 GLU O 1 1 4 6432 1 1 49 GLU OE1 O 10.742 2.009 14.876 1.00 . A A . 105 GLU OE1 1 1 4 6433 1 1 49 GLU OE2 O 12.710 1.892 14.007 1.00 . A A . 105 GLU OE2 1 1 4 6434 1 1 50 LEU C C 10.243 0.065 22.281 1.00 . A A . 106 LEU C 1 1 4 6435 1 1 50 LEU CA C 10.157 1.168 21.227 1.00 . A A . 106 LEU CA 1 1 4 6436 1 1 50 LEU CB C 8.713 1.672 21.134 1.00 . A A . 106 LEU CB 1 1 4 6437 1 1 50 LEU CD1 C 7.085 2.997 19.778 1.00 . A A . 106 LEU CD1 1 1 4 6438 1 1 50 LEU CD2 C 9.482 3.702 19.883 1.00 . A A . 106 LEU CD2 1 1 4 6439 1 1 50 LEU CG C 8.530 2.500 19.858 1.00 . A A . 106 LEU CG 1 1 4 6440 1 1 50 LEU H H 9.943 0.547 19.212 1.00 . A A . 106 LEU H 1 1 4 6441 1 1 50 LEU HA H 10.792 1.988 21.528 1.00 . A A . 106 LEU HA 1 1 4 6442 1 1 50 LEU HB2 H 8.038 0.829 21.114 1.00 . A A . 106 LEU HB2 1 1 4 6443 1 1 50 LEU HB3 H 8.493 2.288 21.993 1.00 . A A . 106 LEU HB3 1 1 4 6444 1 1 50 LEU HD11 H 6.828 3.506 20.695 1.00 . A A . 106 LEU HD11 1 1 4 6445 1 1 50 LEU HD12 H 6.423 2.156 19.636 1.00 . A A . 106 LEU HD12 1 1 4 6446 1 1 50 LEU HD13 H 6.984 3.680 18.948 1.00 . A A . 106 LEU HD13 1 1 4 6447 1 1 50 LEU HD21 H 9.460 4.158 20.861 1.00 . A A . 106 LEU HD21 1 1 4 6448 1 1 50 LEU HD22 H 9.170 4.425 19.142 1.00 . A A . 106 LEU HD22 1 1 4 6449 1 1 50 LEU HD23 H 10.485 3.372 19.662 1.00 . A A . 106 LEU HD23 1 1 4 6450 1 1 50 LEU HG H 8.745 1.886 18.996 1.00 . A A . 106 LEU HG 1 1 4 6451 1 1 50 LEU N N 10.601 0.677 19.928 1.00 . A A . 106 LEU N 1 1 4 6452 1 1 50 LEU O O 9.443 -0.870 22.279 1.00 . A A . 106 LEU O 1 1 4 6453 1 1 51 ASN C C 10.536 -0.450 25.453 1.00 . A A . 107 ASN C 1 1 4 6454 1 1 51 ASN CA C 11.396 -0.804 24.242 1.00 . A A . 107 ASN CA 1 1 4 6455 1 1 51 ASN CB C 12.867 -0.859 24.660 1.00 . A A . 107 ASN CB 1 1 4 6456 1 1 51 ASN CG C 13.739 -1.200 23.456 1.00 . A A . 107 ASN CG 1 1 4 6457 1 1 51 ASN H H 11.821 0.954 23.135 1.00 . A A . 107 ASN H 1 1 4 6458 1 1 51 ASN HA H 11.103 -1.778 23.876 1.00 . A A . 107 ASN HA 1 1 4 6459 1 1 51 ASN HB2 H 13.164 0.101 25.056 1.00 . A A . 107 ASN HB2 1 1 4 6460 1 1 51 ASN HB3 H 12.997 -1.616 25.420 1.00 . A A . 107 ASN HB3 1 1 4 6461 1 1 51 ASN HD21 H 15.428 -1.220 24.498 1.00 . A A . 107 ASN HD21 1 1 4 6462 1 1 51 ASN HD22 H 15.594 -1.556 22.844 1.00 . A A . 107 ASN HD22 1 1 4 6463 1 1 51 ASN N N 11.215 0.185 23.181 1.00 . A A . 107 ASN N 1 1 4 6464 1 1 51 ASN ND2 N 15.027 -1.337 23.612 1.00 . A A . 107 ASN ND2 1 1 4 6465 1 1 51 ASN O O 10.248 0.720 25.698 1.00 . A A . 107 ASN O 1 1 4 6466 1 1 51 ASN OD1 O 13.232 -1.346 22.343 1.00 . A A . 107 ASN OD1 1 1 4 6467 1 1 52 SER C C 9.990 -0.320 28.372 1.00 . A A . 108 SER C 1 1 4 6468 1 1 52 SER CA C 9.295 -1.249 27.382 1.00 . A A . 108 SER CA 1 1 4 6469 1 1 52 SER CB C 8.991 -2.583 28.062 1.00 . A A . 108 SER CB 1 1 4 6470 1 1 52 SER H H 10.384 -2.381 25.958 1.00 . A A . 108 SER H 1 1 4 6471 1 1 52 SER HA H 8.366 -0.796 27.075 1.00 . A A . 108 SER HA 1 1 4 6472 1 1 52 SER HB2 H 8.260 -3.126 27.485 1.00 . A A . 108 SER HB2 1 1 4 6473 1 1 52 SER HB3 H 9.898 -3.169 28.127 1.00 . A A . 108 SER HB3 1 1 4 6474 1 1 52 SER HG H 7.651 -1.854 29.270 1.00 . A A . 108 SER HG 1 1 4 6475 1 1 52 SER N N 10.127 -1.469 26.204 1.00 . A A . 108 SER N 1 1 4 6476 1 1 52 SER O O 9.398 0.651 28.845 1.00 . A A . 108 SER O 1 1 4 6477 1 1 52 SER OG O 8.473 -2.341 29.363 1.00 . A A . 108 SER OG 1 1 4 6478 1 1 53 ASP C C 12.039 1.650 29.148 1.00 . A A . 109 ASP C 1 1 4 6479 1 1 53 ASP CA C 12.003 0.200 29.620 1.00 . A A . 109 ASP CA 1 1 4 6480 1 1 53 ASP CB C 13.429 -0.339 29.759 1.00 . A A . 109 ASP CB 1 1 4 6481 1 1 53 ASP CG C 14.272 0.609 30.605 1.00 . A A . 109 ASP CG 1 1 4 6482 1 1 53 ASP H H 11.668 -1.408 28.279 1.00 . A A . 109 ASP H 1 1 4 6483 1 1 53 ASP HA H 11.522 0.161 30.585 1.00 . A A . 109 ASP HA 1 1 4 6484 1 1 53 ASP HB2 H 13.395 -1.308 30.234 1.00 . A A . 109 ASP HB2 1 1 4 6485 1 1 53 ASP HB3 H 13.872 -0.435 28.779 1.00 . A A . 109 ASP HB3 1 1 4 6486 1 1 53 ASP N N 11.245 -0.621 28.684 1.00 . A A . 109 ASP N 1 1 4 6487 1 1 53 ASP O O 12.083 2.574 29.960 1.00 . A A . 109 ASP O 1 1 4 6488 1 1 53 ASP OD1 O 14.665 1.642 30.090 1.00 . A A . 109 ASP OD1 1 1 4 6489 1 1 53 ASP OD2 O 14.512 0.288 31.758 1.00 . A A . 109 ASP OD2 1 1 4 6490 1 1 54 ASP C C 10.790 3.956 27.685 1.00 . A A . 110 ASP C 1 1 4 6491 1 1 54 ASP CA C 12.045 3.191 27.277 1.00 . A A . 110 ASP CA 1 1 4 6492 1 1 54 ASP CB C 12.135 3.130 25.750 1.00 . A A . 110 ASP CB 1 1 4 6493 1 1 54 ASP CG C 12.543 4.490 25.195 1.00 . A A . 110 ASP CG 1 1 4 6494 1 1 54 ASP H H 11.978 1.075 27.227 1.00 . A A . 110 ASP H 1 1 4 6495 1 1 54 ASP HA H 12.911 3.710 27.658 1.00 . A A . 110 ASP HA 1 1 4 6496 1 1 54 ASP HB2 H 12.869 2.390 25.465 1.00 . A A . 110 ASP HB2 1 1 4 6497 1 1 54 ASP HB3 H 11.172 2.853 25.345 1.00 . A A . 110 ASP HB3 1 1 4 6498 1 1 54 ASP N N 12.018 1.845 27.833 1.00 . A A . 110 ASP N 1 1 4 6499 1 1 54 ASP O O 10.852 5.148 27.984 1.00 . A A . 110 ASP O 1 1 4 6500 1 1 54 ASP OD1 O 12.364 5.472 25.897 1.00 . A A . 110 ASP OD1 1 1 4 6501 1 1 54 ASP OD2 O 13.029 4.530 24.077 1.00 . A A . 110 ASP OD2 1 1 4 6502 1 1 55 ILE C C 8.407 4.252 29.559 1.00 . A A . 111 ILE C 1 1 4 6503 1 1 55 ILE CA C 8.396 3.893 28.079 1.00 . A A . 111 ILE CA 1 1 4 6504 1 1 55 ILE CB C 7.224 2.949 27.800 1.00 . A A . 111 ILE CB 1 1 4 6505 1 1 55 ILE CD1 C 7.630 3.424 25.368 1.00 . A A . 111 ILE CD1 1 1 4 6506 1 1 55 ILE CG1 C 7.372 2.329 26.405 1.00 . A A . 111 ILE CG1 1 1 4 6507 1 1 55 ILE CG2 C 5.913 3.735 27.878 1.00 . A A . 111 ILE CG2 1 1 4 6508 1 1 55 ILE H H 9.657 2.313 27.457 1.00 . A A . 111 ILE H 1 1 4 6509 1 1 55 ILE HA H 8.266 4.795 27.500 1.00 . A A . 111 ILE HA 1 1 4 6510 1 1 55 ILE HB H 7.214 2.165 28.543 1.00 . A A . 111 ILE HB 1 1 4 6511 1 1 55 ILE HD11 H 8.659 3.748 25.435 1.00 . A A . 111 ILE HD11 1 1 4 6512 1 1 55 ILE HD12 H 6.976 4.263 25.555 1.00 . A A . 111 ILE HD12 1 1 4 6513 1 1 55 ILE HD13 H 7.440 3.033 24.379 1.00 . A A . 111 ILE HD13 1 1 4 6514 1 1 55 ILE HG12 H 8.199 1.635 26.408 1.00 . A A . 111 ILE HG12 1 1 4 6515 1 1 55 ILE HG13 H 6.464 1.803 26.150 1.00 . A A . 111 ILE HG13 1 1 4 6516 1 1 55 ILE HG21 H 5.083 3.072 27.681 1.00 . A A . 111 ILE HG21 1 1 4 6517 1 1 55 ILE HG22 H 5.924 4.525 27.143 1.00 . A A . 111 ILE HG22 1 1 4 6518 1 1 55 ILE HG23 H 5.809 4.160 28.864 1.00 . A A . 111 ILE HG23 1 1 4 6519 1 1 55 ILE N N 9.654 3.263 27.700 1.00 . A A . 111 ILE N 1 1 4 6520 1 1 55 ILE O O 7.923 5.313 29.954 1.00 . A A . 111 ILE O 1 1 4 6521 1 1 56 LYS C C 9.680 4.952 32.085 1.00 . A A . 112 LYS C 1 1 4 6522 1 1 56 LYS CA C 9.034 3.600 31.808 1.00 . A A . 112 LYS CA 1 1 4 6523 1 1 56 LYS CB C 9.848 2.486 32.480 1.00 . A A . 112 LYS CB 1 1 4 6524 1 1 56 LYS CD C 9.797 0.120 33.283 1.00 . A A . 112 LYS CD 1 1 4 6525 1 1 56 LYS CE C 9.080 -1.222 33.124 1.00 . A A . 112 LYS CE 1 1 4 6526 1 1 56 LYS CG C 9.004 1.212 32.563 1.00 . A A . 112 LYS CG 1 1 4 6527 1 1 56 LYS H H 9.341 2.536 30.007 1.00 . A A . 112 LYS H 1 1 4 6528 1 1 56 LYS HA H 8.034 3.599 32.215 1.00 . A A . 112 LYS HA 1 1 4 6529 1 1 56 LYS HB2 H 10.740 2.289 31.899 1.00 . A A . 112 LYS HB2 1 1 4 6530 1 1 56 LYS HB3 H 10.128 2.795 33.477 1.00 . A A . 112 LYS HB3 1 1 4 6531 1 1 56 LYS HD2 H 10.787 0.052 32.855 1.00 . A A . 112 LYS HD2 1 1 4 6532 1 1 56 LYS HD3 H 9.874 0.362 34.331 1.00 . A A . 112 LYS HD3 1 1 4 6533 1 1 56 LYS HE2 H 8.028 -1.097 33.341 1.00 . A A . 112 LYS HE2 1 1 4 6534 1 1 56 LYS HE3 H 9.198 -1.577 32.111 1.00 . A A . 112 LYS HE3 1 1 4 6535 1 1 56 LYS HG2 H 8.095 1.417 33.110 1.00 . A A . 112 LYS HG2 1 1 4 6536 1 1 56 LYS HG3 H 8.758 0.879 31.566 1.00 . A A . 112 LYS HG3 1 1 4 6537 1 1 56 LYS HZ1 H 8.992 -2.404 34.836 1.00 . A A . 112 LYS HZ1 1 1 4 6538 1 1 56 LYS HZ2 H 10.546 -1.834 34.470 1.00 . A A . 112 LYS HZ2 1 1 4 6539 1 1 56 LYS HZ3 H 9.870 -3.099 33.559 1.00 . A A . 112 LYS HZ3 1 1 4 6540 1 1 56 LYS N N 8.965 3.364 30.374 1.00 . A A . 112 LYS N 1 1 4 6541 1 1 56 LYS NZ N 9.666 -2.215 34.069 1.00 . A A . 112 LYS NZ 1 1 4 6542 1 1 56 LYS O O 9.156 5.758 32.854 1.00 . A A . 112 LYS O 1 1 4 6543 1 1 57 LYS C C 10.647 7.634 31.297 1.00 . A A . 113 LYS C 1 1 4 6544 1 1 57 LYS CA C 11.543 6.446 31.638 1.00 . A A . 113 LYS CA 1 1 4 6545 1 1 57 LYS CB C 12.784 6.468 30.746 1.00 . A A . 113 LYS CB 1 1 4 6546 1 1 57 LYS CD C 14.921 7.664 30.252 1.00 . A A . 113 LYS CD 1 1 4 6547 1 1 57 LYS CE C 15.792 8.868 30.617 1.00 . A A . 113 LYS CE 1 1 4 6548 1 1 57 LYS CG C 13.698 7.620 31.169 1.00 . A A . 113 LYS CG 1 1 4 6549 1 1 57 LYS H H 11.197 4.509 30.857 1.00 . A A . 113 LYS H 1 1 4 6550 1 1 57 LYS HA H 11.853 6.525 32.669 1.00 . A A . 113 LYS HA 1 1 4 6551 1 1 57 LYS HB2 H 13.314 5.532 30.843 1.00 . A A . 113 LYS HB2 1 1 4 6552 1 1 57 LYS HB3 H 12.486 6.608 29.717 1.00 . A A . 113 LYS HB3 1 1 4 6553 1 1 57 LYS HD2 H 15.493 6.755 30.371 1.00 . A A . 113 LYS HD2 1 1 4 6554 1 1 57 LYS HD3 H 14.598 7.753 29.225 1.00 . A A . 113 LYS HD3 1 1 4 6555 1 1 57 LYS HE2 H 16.119 8.777 31.642 1.00 . A A . 113 LYS HE2 1 1 4 6556 1 1 57 LYS HE3 H 16.653 8.900 29.966 1.00 . A A . 113 LYS HE3 1 1 4 6557 1 1 57 LYS HG2 H 13.158 8.553 31.095 1.00 . A A . 113 LYS HG2 1 1 4 6558 1 1 57 LYS HG3 H 14.019 7.468 32.189 1.00 . A A . 113 LYS HG3 1 1 4 6559 1 1 57 LYS HZ1 H 15.645 10.933 30.395 1.00 . A A . 113 LYS HZ1 1 1 4 6560 1 1 57 LYS HZ2 H 14.371 10.240 31.276 1.00 . A A . 113 LYS HZ2 1 1 4 6561 1 1 57 LYS HZ3 H 14.431 10.061 29.586 1.00 . A A . 113 LYS HZ3 1 1 4 6562 1 1 57 LYS N N 10.823 5.191 31.455 1.00 . A A . 113 LYS N 1 1 4 6563 1 1 57 LYS NZ N 15.000 10.120 30.457 1.00 . A A . 113 LYS NZ 1 1 4 6564 1 1 57 LYS O O 10.453 8.531 32.116 1.00 . A A . 113 LYS O 1 1 4 6565 1 1 58 LEU C C 8.053 8.867 30.594 1.00 . A A . 114 LEU C 1 1 4 6566 1 1 58 LEU CA C 9.239 8.719 29.647 1.00 . A A . 114 LEU CA 1 1 4 6567 1 1 58 LEU CB C 8.729 8.443 28.228 1.00 . A A . 114 LEU CB 1 1 4 6568 1 1 58 LEU CD1 C 9.490 7.542 26.009 1.00 . A A . 114 LEU CD1 1 1 4 6569 1 1 58 LEU CD2 C 10.380 9.730 26.816 1.00 . A A . 114 LEU CD2 1 1 4 6570 1 1 58 LEU CG C 9.916 8.332 27.250 1.00 . A A . 114 LEU CG 1 1 4 6571 1 1 58 LEU H H 10.299 6.894 29.469 1.00 . A A . 114 LEU H 1 1 4 6572 1 1 58 LEU HA H 9.800 9.639 29.645 1.00 . A A . 114 LEU HA 1 1 4 6573 1 1 58 LEU HB2 H 8.172 7.515 28.228 1.00 . A A . 114 LEU HB2 1 1 4 6574 1 1 58 LEU HB3 H 8.078 9.248 27.918 1.00 . A A . 114 LEU HB3 1 1 4 6575 1 1 58 LEU HD11 H 10.235 7.656 25.236 1.00 . A A . 114 LEU HD11 1 1 4 6576 1 1 58 LEU HD12 H 8.541 7.916 25.652 1.00 . A A . 114 LEU HD12 1 1 4 6577 1 1 58 LEU HD13 H 9.392 6.497 26.264 1.00 . A A . 114 LEU HD13 1 1 4 6578 1 1 58 LEU HD21 H 11.112 9.636 26.028 1.00 . A A . 114 LEU HD21 1 1 4 6579 1 1 58 LEU HD22 H 10.823 10.243 27.655 1.00 . A A . 114 LEU HD22 1 1 4 6580 1 1 58 LEU HD23 H 9.536 10.297 26.452 1.00 . A A . 114 LEU HD23 1 1 4 6581 1 1 58 LEU HG H 10.733 7.816 27.734 1.00 . A A . 114 LEU HG 1 1 4 6582 1 1 58 LEU N N 10.108 7.635 30.083 1.00 . A A . 114 LEU N 1 1 4 6583 1 1 58 LEU O O 7.797 9.953 31.115 1.00 . A A . 114 LEU O 1 1 4 6584 1 1 59 ARG C C 6.560 8.353 33.067 1.00 . A A . 115 ARG C 1 1 4 6585 1 1 59 ARG CA C 6.175 7.799 31.699 1.00 . A A . 115 ARG CA 1 1 4 6586 1 1 59 ARG CB C 5.602 6.382 31.851 1.00 . A A . 115 ARG CB 1 1 4 6587 1 1 59 ARG CD C 4.706 5.938 34.184 1.00 . A A . 115 ARG CD 1 1 4 6588 1 1 59 ARG CG C 4.346 6.394 32.762 1.00 . A A . 115 ARG CG 1 1 4 6589 1 1 59 ARG CZ C 4.543 3.517 34.056 1.00 . A A . 115 ARG CZ 1 1 4 6590 1 1 59 ARG H H 7.583 6.936 30.370 1.00 . A A . 115 ARG H 1 1 4 6591 1 1 59 ARG HA H 5.419 8.435 31.265 1.00 . A A . 115 ARG HA 1 1 4 6592 1 1 59 ARG HB2 H 5.331 6.008 30.871 1.00 . A A . 115 ARG HB2 1 1 4 6593 1 1 59 ARG HB3 H 6.358 5.736 32.277 1.00 . A A . 115 ARG HB3 1 1 4 6594 1 1 59 ARG HD2 H 5.408 6.629 34.619 1.00 . A A . 115 ARG HD2 1 1 4 6595 1 1 59 ARG HD3 H 3.810 5.916 34.787 1.00 . A A . 115 ARG HD3 1 1 4 6596 1 1 59 ARG HE H 6.275 4.513 34.200 1.00 . A A . 115 ARG HE 1 1 4 6597 1 1 59 ARG HG2 H 3.930 7.392 32.806 1.00 . A A . 115 ARG HG2 1 1 4 6598 1 1 59 ARG HG3 H 3.602 5.723 32.358 1.00 . A A . 115 ARG HG3 1 1 4 6599 1 1 59 ARG HH11 H 2.821 4.537 34.008 1.00 . A A . 115 ARG HH11 1 1 4 6600 1 1 59 ARG HH12 H 2.675 2.814 33.919 1.00 . A A . 115 ARG HH12 1 1 4 6601 1 1 59 ARG HH21 H 6.093 2.250 34.084 1.00 . A A . 115 ARG HH21 1 1 4 6602 1 1 59 ARG HH22 H 4.528 1.520 33.961 1.00 . A A . 115 ARG HH22 1 1 4 6603 1 1 59 ARG N N 7.333 7.773 30.813 1.00 . A A . 115 ARG N 1 1 4 6604 1 1 59 ARG NE N 5.300 4.606 34.150 1.00 . A A . 115 ARG NE 1 1 4 6605 1 1 59 ARG NH1 N 3.246 3.631 33.989 1.00 . A A . 115 ARG NH1 1 1 4 6606 1 1 59 ARG NH2 N 5.097 2.338 34.032 1.00 . A A . 115 ARG NH2 1 1 4 6607 1 1 59 ARG O O 5.799 9.104 33.676 1.00 . A A . 115 ARG O 1 1 4 6608 1 1 60 ASP C C 8.091 9.939 34.978 1.00 . A A . 116 ASP C 1 1 4 6609 1 1 60 ASP CA C 8.199 8.422 34.857 1.00 . A A . 116 ASP CA 1 1 4 6610 1 1 60 ASP CB C 9.652 7.995 35.073 1.00 . A A . 116 ASP CB 1 1 4 6611 1 1 60 ASP CG C 10.030 8.159 36.541 1.00 . A A . 116 ASP CG 1 1 4 6612 1 1 60 ASP H H 8.295 7.351 33.033 1.00 . A A . 116 ASP H 1 1 4 6613 1 1 60 ASP HA H 7.588 7.966 35.621 1.00 . A A . 116 ASP HA 1 1 4 6614 1 1 60 ASP HB2 H 9.768 6.961 34.787 1.00 . A A . 116 ASP HB2 1 1 4 6615 1 1 60 ASP HB3 H 10.299 8.611 34.468 1.00 . A A . 116 ASP HB3 1 1 4 6616 1 1 60 ASP N N 7.735 7.967 33.551 1.00 . A A . 116 ASP N 1 1 4 6617 1 1 60 ASP O O 8.218 10.489 36.073 1.00 . A A . 116 ASP O 1 1 4 6618 1 1 60 ASP OD1 O 10.208 9.288 36.965 1.00 . A A . 116 ASP OD1 1 1 4 6619 1 1 60 ASP OD2 O 10.139 7.150 37.221 1.00 . A A . 116 ASP OD2 1 1 4 6620 1 1 61 ASN C C 6.393 12.461 34.523 1.00 . A A . 117 ASN C 1 1 4 6621 1 1 61 ASN CA C 7.723 12.067 33.882 1.00 . A A . 117 ASN CA 1 1 4 6622 1 1 61 ASN CB C 7.839 12.637 32.452 1.00 . A A . 117 ASN CB 1 1 4 6623 1 1 61 ASN CG C 6.492 12.605 31.728 1.00 . A A . 117 ASN CG 1 1 4 6624 1 1 61 ASN H H 7.751 10.131 33.012 1.00 . A A . 117 ASN H 1 1 4 6625 1 1 61 ASN HA H 8.526 12.470 34.482 1.00 . A A . 117 ASN HA 1 1 4 6626 1 1 61 ASN HB2 H 8.186 13.657 32.505 1.00 . A A . 117 ASN HB2 1 1 4 6627 1 1 61 ASN HB3 H 8.554 12.049 31.896 1.00 . A A . 117 ASN HB3 1 1 4 6628 1 1 61 ASN HD21 H 7.078 11.273 30.377 1.00 . A A . 117 ASN HD21 1 1 4 6629 1 1 61 ASN HD22 H 5.474 11.806 30.224 1.00 . A A . 117 ASN HD22 1 1 4 6630 1 1 61 ASN N N 7.850 10.614 33.859 1.00 . A A . 117 ASN N 1 1 4 6631 1 1 61 ASN ND2 N 6.335 11.830 30.690 1.00 . A A . 117 ASN ND2 1 1 4 6632 1 1 61 ASN O O 6.111 13.642 34.729 1.00 . A A . 117 ASN O 1 1 4 6633 1 1 61 ASN OD1 O 5.563 13.312 32.118 1.00 . A A . 117 ASN OD1 1 1 4 6634 1 1 62 GLU C C 4.236 11.020 36.844 1.00 . A A . 118 GLU C 1 1 4 6635 1 1 62 GLU CA C 4.271 11.665 35.463 1.00 . A A . 118 GLU CA 1 1 4 6636 1 1 62 GLU CB C 3.175 11.049 34.592 1.00 . A A . 118 GLU CB 1 1 4 6637 1 1 62 GLU CD C 2.933 13.105 33.186 1.00 . A A . 118 GLU CD 1 1 4 6638 1 1 62 GLU CG C 3.269 11.617 33.176 1.00 . A A . 118 GLU CG 1 1 4 6639 1 1 62 GLU H H 5.868 10.533 34.648 1.00 . A A . 118 GLU H 1 1 4 6640 1 1 62 GLU HA H 4.084 12.726 35.566 1.00 . A A . 118 GLU HA 1 1 4 6641 1 1 62 GLU HB2 H 3.305 9.976 34.560 1.00 . A A . 118 GLU HB2 1 1 4 6642 1 1 62 GLU HB3 H 2.208 11.283 35.011 1.00 . A A . 118 GLU HB3 1 1 4 6643 1 1 62 GLU HG2 H 4.271 11.477 32.800 1.00 . A A . 118 GLU HG2 1 1 4 6644 1 1 62 GLU HG3 H 2.572 11.098 32.535 1.00 . A A . 118 GLU HG3 1 1 4 6645 1 1 62 GLU N N 5.579 11.450 34.839 1.00 . A A . 118 GLU N 1 1 4 6646 1 1 62 GLU O O 4.853 9.977 37.066 1.00 . A A . 118 GLU O 1 1 4 6647 1 1 62 GLU OE1 O 2.373 13.558 34.169 1.00 . A A . 118 GLU OE1 1 1 4 6648 1 1 62 GLU OE2 O 3.240 13.767 32.209 1.00 . A A . 118 GLU OE2 1 1 4 6649 1 1 63 GLU C C 2.445 9.905 39.144 1.00 . A A . 119 GLU C 1 1 4 6650 1 1 63 GLU CA C 3.409 11.102 39.122 1.00 . A A . 119 GLU CA 1 1 4 6651 1 1 63 GLU CB C 2.893 12.185 40.072 1.00 . A A . 119 GLU CB 1 1 4 6652 1 1 63 GLU CD C 5.147 12.912 40.880 1.00 . A A . 119 GLU CD 1 1 4 6653 1 1 63 GLU CG C 3.895 13.340 40.123 1.00 . A A . 119 GLU CG 1 1 4 6654 1 1 63 GLU H H 3.038 12.465 37.540 1.00 . A A . 119 GLU H 1 1 4 6655 1 1 63 GLU HA H 4.388 10.797 39.442 1.00 . A A . 119 GLU HA 1 1 4 6656 1 1 63 GLU HB2 H 1.940 12.549 39.718 1.00 . A A . 119 GLU HB2 1 1 4 6657 1 1 63 GLU HB3 H 2.775 11.769 41.062 1.00 . A A . 119 GLU HB3 1 1 4 6658 1 1 63 GLU HG2 H 4.165 13.625 39.116 1.00 . A A . 119 GLU HG2 1 1 4 6659 1 1 63 GLU HG3 H 3.445 14.184 40.626 1.00 . A A . 119 GLU HG3 1 1 4 6660 1 1 63 GLU N N 3.511 11.638 37.769 1.00 . A A . 119 GLU N 1 1 4 6661 1 1 63 GLU O O 1.386 9.961 38.521 1.00 . A A . 119 GLU O 1 1 4 6662 1 1 63 GLU OE1 O 5.037 12.032 41.718 1.00 . A A . 119 GLU OE1 1 1 4 6663 1 1 63 GLU OE2 O 6.199 13.470 40.612 1.00 . A A . 119 GLU OE2 1 1 4 6664 1 1 64 PRO C C 0.395 8.027 39.989 1.00 . A A . 120 PRO C 1 1 4 6665 1 1 64 PRO CA C 1.873 7.641 39.908 1.00 . A A . 120 PRO CA 1 1 4 6666 1 1 64 PRO CB C 2.332 6.937 41.188 1.00 . A A . 120 PRO CB 1 1 4 6667 1 1 64 PRO CD C 3.996 8.624 40.633 1.00 . A A . 120 PRO CD 1 1 4 6668 1 1 64 PRO CG C 3.792 7.250 41.294 1.00 . A A . 120 PRO CG 1 1 4 6669 1 1 64 PRO HA H 2.045 6.996 39.062 1.00 . A A . 120 PRO HA 1 1 4 6670 1 1 64 PRO HB2 H 1.796 7.331 42.044 1.00 . A A . 120 PRO HB2 1 1 4 6671 1 1 64 PRO HB3 H 2.181 5.871 41.108 1.00 . A A . 120 PRO HB3 1 1 4 6672 1 1 64 PRO HD2 H 4.100 9.396 41.384 1.00 . A A . 120 PRO HD2 1 1 4 6673 1 1 64 PRO HD3 H 4.859 8.608 39.983 1.00 . A A . 120 PRO HD3 1 1 4 6674 1 1 64 PRO HG2 H 4.091 7.282 42.335 1.00 . A A . 120 PRO HG2 1 1 4 6675 1 1 64 PRO HG3 H 4.371 6.503 40.769 1.00 . A A . 120 PRO HG3 1 1 4 6676 1 1 64 PRO N N 2.766 8.833 39.841 1.00 . A A . 120 PRO N 1 1 4 6677 1 1 64 PRO O O -0.475 7.294 39.519 1.00 . A A . 120 PRO O 1 1 4 6678 1 1 65 ASN C C -1.634 10.581 39.593 1.00 . A A . 121 ASN C 1 1 4 6679 1 1 65 ASN CA C -1.253 9.659 40.747 1.00 . A A . 121 ASN CA 1 1 4 6680 1 1 65 ASN CB C -1.394 10.415 42.070 1.00 . A A . 121 ASN CB 1 1 4 6681 1 1 65 ASN CG C -0.773 9.604 43.201 1.00 . A A . 121 ASN CG 1 1 4 6682 1 1 65 ASN H H 0.857 9.717 40.956 1.00 . A A . 121 ASN H 1 1 4 6683 1 1 65 ASN HA H -1.927 8.815 40.758 1.00 . A A . 121 ASN HA 1 1 4 6684 1 1 65 ASN HB2 H -0.891 11.368 41.992 1.00 . A A . 121 ASN HB2 1 1 4 6685 1 1 65 ASN HB3 H -2.439 10.578 42.279 1.00 . A A . 121 ASN HB3 1 1 4 6686 1 1 65 ASN HD21 H -0.579 7.956 42.113 1.00 . A A . 121 ASN HD21 1 1 4 6687 1 1 65 ASN HD22 H -0.034 7.834 43.715 1.00 . A A . 121 ASN HD22 1 1 4 6688 1 1 65 ASN N N 0.121 9.179 40.597 1.00 . A A . 121 ASN N 1 1 4 6689 1 1 65 ASN ND2 N -0.433 8.362 42.992 1.00 . A A . 121 ASN ND2 1 1 4 6690 1 1 65 ASN O O -1.676 11.801 39.749 1.00 . A A . 121 ASN O 1 1 4 6691 1 1 65 ASN OD1 O -0.591 10.116 44.307 1.00 . A A . 121 ASN OD1 1 1 4 6692 1 1 66 SER C C -3.036 9.876 36.260 1.00 . A A . 122 SER C 1 1 4 6693 1 1 66 SER CA C -2.298 10.768 37.260 1.00 . A A . 122 SER CA 1 1 4 6694 1 1 66 SER CB C -1.039 11.378 36.612 1.00 . A A . 122 SER CB 1 1 4 6695 1 1 66 SER H H -1.867 9.013 38.372 1.00 . A A . 122 SER H 1 1 4 6696 1 1 66 SER HA H -2.957 11.563 37.576 1.00 . A A . 122 SER HA 1 1 4 6697 1 1 66 SER HB2 H -1.129 12.452 36.562 1.00 . A A . 122 SER HB2 1 1 4 6698 1 1 66 SER HB3 H -0.174 11.126 37.209 1.00 . A A . 122 SER HB3 1 1 4 6699 1 1 66 SER HG H -1.749 10.786 34.898 1.00 . A A . 122 SER HG 1 1 4 6700 1 1 66 SER N N -1.916 9.990 38.436 1.00 . A A . 122 SER N 1 1 4 6701 1 1 66 SER O O -3.040 8.654 36.395 1.00 . A A . 122 SER O 1 1 4 6702 1 1 66 SER OG O -0.878 10.868 35.292 1.00 . A A . 122 SER OG 1 1 4 6703 1 1 67 PRO C C -3.479 9.098 33.171 1.00 . A A . 123 PRO C 1 1 4 6704 1 1 67 PRO CA C -4.406 9.698 34.230 1.00 . A A . 123 PRO CA 1 1 4 6705 1 1 67 PRO CB C -5.327 10.759 33.621 1.00 . A A . 123 PRO CB 1 1 4 6706 1 1 67 PRO CD C -3.718 11.916 35.016 1.00 . A A . 123 PRO CD 1 1 4 6707 1 1 67 PRO CG C -4.549 12.031 33.730 1.00 . A A . 123 PRO CG 1 1 4 6708 1 1 67 PRO HA H -4.999 8.923 34.690 1.00 . A A . 123 PRO HA 1 1 4 6709 1 1 67 PRO HB2 H -5.547 10.526 32.586 1.00 . A A . 123 PRO HB2 1 1 4 6710 1 1 67 PRO HB3 H -6.241 10.835 34.192 1.00 . A A . 123 PRO HB3 1 1 4 6711 1 1 67 PRO HD2 H -2.726 12.322 34.864 1.00 . A A . 123 PRO HD2 1 1 4 6712 1 1 67 PRO HD3 H -4.214 12.414 35.834 1.00 . A A . 123 PRO HD3 1 1 4 6713 1 1 67 PRO HG2 H -3.899 12.140 32.869 1.00 . A A . 123 PRO HG2 1 1 4 6714 1 1 67 PRO HG3 H -5.217 12.877 33.797 1.00 . A A . 123 PRO HG3 1 1 4 6715 1 1 67 PRO N N -3.656 10.462 35.266 1.00 . A A . 123 PRO N 1 1 4 6716 1 1 67 PRO O O -3.745 8.020 32.637 1.00 . A A . 123 PRO O 1 1 4 6717 1 1 68 LYS C C -0.824 8.002 32.254 1.00 . A A . 124 LYS C 1 1 4 6718 1 1 68 LYS CA C -1.443 9.345 31.859 1.00 . A A . 124 LYS CA 1 1 4 6719 1 1 68 LYS CB C -0.332 10.387 31.687 1.00 . A A . 124 LYS CB 1 1 4 6720 1 1 68 LYS CD C 0.051 12.808 31.084 1.00 . A A . 124 LYS CD 1 1 4 6721 1 1 68 LYS CE C -0.124 12.864 29.562 1.00 . A A . 124 LYS CE 1 1 4 6722 1 1 68 LYS CG C -0.938 11.798 31.701 1.00 . A A . 124 LYS CG 1 1 4 6723 1 1 68 LYS H H -2.231 10.664 33.309 1.00 . A A . 124 LYS H 1 1 4 6724 1 1 68 LYS HA H -1.959 9.236 30.918 1.00 . A A . 124 LYS HA 1 1 4 6725 1 1 68 LYS HB2 H 0.375 10.294 32.499 1.00 . A A . 124 LYS HB2 1 1 4 6726 1 1 68 LYS HB3 H 0.173 10.221 30.749 1.00 . A A . 124 LYS HB3 1 1 4 6727 1 1 68 LYS HD2 H -0.136 13.789 31.499 1.00 . A A . 124 LYS HD2 1 1 4 6728 1 1 68 LYS HD3 H 1.065 12.513 31.316 1.00 . A A . 124 LYS HD3 1 1 4 6729 1 1 68 LYS HE2 H -0.290 11.869 29.177 1.00 . A A . 124 LYS HE2 1 1 4 6730 1 1 68 LYS HE3 H -0.971 13.489 29.321 1.00 . A A . 124 LYS HE3 1 1 4 6731 1 1 68 LYS HG2 H -1.860 11.801 31.136 1.00 . A A . 124 LYS HG2 1 1 4 6732 1 1 68 LYS HG3 H -1.147 12.084 32.722 1.00 . A A . 124 LYS HG3 1 1 4 6733 1 1 68 LYS HZ1 H 1.935 13.171 29.511 1.00 . A A . 124 LYS HZ1 1 1 4 6734 1 1 68 LYS HZ2 H 1.027 14.471 28.908 1.00 . A A . 124 LYS HZ2 1 1 4 6735 1 1 68 LYS HZ3 H 1.213 13.063 27.977 1.00 . A A . 124 LYS HZ3 1 1 4 6736 1 1 68 LYS N N -2.395 9.807 32.864 1.00 . A A . 124 LYS N 1 1 4 6737 1 1 68 LYS NZ N 1.105 13.435 28.942 1.00 . A A . 124 LYS NZ 1 1 4 6738 1 1 68 LYS O O -0.158 7.354 31.448 1.00 . A A . 124 LYS O 1 1 4 6739 1 1 69 ILE C C -1.160 5.133 33.369 1.00 . A A . 125 ILE C 1 1 4 6740 1 1 69 ILE CA C -0.462 6.344 33.991 1.00 . A A . 125 ILE CA 1 1 4 6741 1 1 69 ILE CB C -0.590 6.279 35.514 1.00 . A A . 125 ILE CB 1 1 4 6742 1 1 69 ILE CD1 C 1.311 7.930 35.625 1.00 . A A . 125 ILE CD1 1 1 4 6743 1 1 69 ILE CG1 C -0.096 7.596 36.133 1.00 . A A . 125 ILE CG1 1 1 4 6744 1 1 69 ILE CG2 C 0.240 5.112 36.052 1.00 . A A . 125 ILE CG2 1 1 4 6745 1 1 69 ILE H H -1.546 8.167 34.109 1.00 . A A . 125 ILE H 1 1 4 6746 1 1 69 ILE HA H 0.584 6.308 33.730 1.00 . A A . 125 ILE HA 1 1 4 6747 1 1 69 ILE HB H -1.629 6.127 35.776 1.00 . A A . 125 ILE HB 1 1 4 6748 1 1 69 ILE HD11 H 1.776 8.636 36.298 1.00 . A A . 125 ILE HD11 1 1 4 6749 1 1 69 ILE HD12 H 1.245 8.364 34.640 1.00 . A A . 125 ILE HD12 1 1 4 6750 1 1 69 ILE HD13 H 1.908 7.031 35.583 1.00 . A A . 125 ILE HD13 1 1 4 6751 1 1 69 ILE HG12 H -0.770 8.393 35.860 1.00 . A A . 125 ILE HG12 1 1 4 6752 1 1 69 ILE HG13 H -0.073 7.500 37.207 1.00 . A A . 125 ILE HG13 1 1 4 6753 1 1 69 ILE HG21 H 0.095 5.028 37.119 1.00 . A A . 125 ILE HG21 1 1 4 6754 1 1 69 ILE HG22 H 1.284 5.287 35.843 1.00 . A A . 125 ILE HG22 1 1 4 6755 1 1 69 ILE HG23 H -0.075 4.196 35.573 1.00 . A A . 125 ILE HG23 1 1 4 6756 1 1 69 ILE N N -1.026 7.600 33.502 1.00 . A A . 125 ILE N 1 1 4 6757 1 1 69 ILE O O -0.531 4.104 33.125 1.00 . A A . 125 ILE O 1 1 4 6758 1 1 70 ARG C C -2.895 3.909 31.090 1.00 . A A . 126 ARG C 1 1 4 6759 1 1 70 ARG CA C -3.233 4.144 32.566 1.00 . A A . 126 ARG CA 1 1 4 6760 1 1 70 ARG CB C -4.734 4.435 32.705 1.00 . A A . 126 ARG CB 1 1 4 6761 1 1 70 ARG CD C -5.783 2.454 33.890 1.00 . A A . 126 ARG CD 1 1 4 6762 1 1 70 ARG CG C -5.554 3.136 32.532 1.00 . A A . 126 ARG CG 1 1 4 6763 1 1 70 ARG CZ C -4.369 1.749 35.739 1.00 . A A . 126 ARG CZ 1 1 4 6764 1 1 70 ARG H H -2.918 6.087 33.368 1.00 . A A . 126 ARG H 1 1 4 6765 1 1 70 ARG HA H -3.006 3.247 33.117 1.00 . A A . 126 ARG HA 1 1 4 6766 1 1 70 ARG HB2 H -4.924 4.866 33.678 1.00 . A A . 126 ARG HB2 1 1 4 6767 1 1 70 ARG HB3 H -5.027 5.146 31.944 1.00 . A A . 126 ARG HB3 1 1 4 6768 1 1 70 ARG HD2 H -6.217 3.164 34.580 1.00 . A A . 126 ARG HD2 1 1 4 6769 1 1 70 ARG HD3 H -6.466 1.627 33.760 1.00 . A A . 126 ARG HD3 1 1 4 6770 1 1 70 ARG HE H -3.776 1.775 33.827 1.00 . A A . 126 ARG HE 1 1 4 6771 1 1 70 ARG HG2 H -6.514 3.376 32.094 1.00 . A A . 126 ARG HG2 1 1 4 6772 1 1 70 ARG HG3 H -5.029 2.455 31.877 1.00 . A A . 126 ARG HG3 1 1 4 6773 1 1 70 ARG HH11 H -6.226 2.334 36.207 1.00 . A A . 126 ARG HH11 1 1 4 6774 1 1 70 ARG HH12 H -5.239 1.835 37.540 1.00 . A A . 126 ARG HH12 1 1 4 6775 1 1 70 ARG HH21 H -2.477 1.118 35.570 1.00 . A A . 126 ARG HH21 1 1 4 6776 1 1 70 ARG HH22 H -3.117 1.147 37.180 1.00 . A A . 126 ARG HH22 1 1 4 6777 1 1 70 ARG N N -2.463 5.251 33.136 1.00 . A A . 126 ARG N 1 1 4 6778 1 1 70 ARG NE N -4.522 1.958 34.435 1.00 . A A . 126 ARG NE 1 1 4 6779 1 1 70 ARG NH1 N -5.354 1.991 36.560 1.00 . A A . 126 ARG NH1 1 1 4 6780 1 1 70 ARG NH2 N -3.231 1.303 36.199 1.00 . A A . 126 ARG NH2 1 1 4 6781 1 1 70 ARG O O -2.700 2.770 30.667 1.00 . A A . 126 ARG O 1 1 4 6782 1 1 71 VAL C C -1.137 4.308 28.656 1.00 . A A . 127 VAL C 1 1 4 6783 1 1 71 VAL CA C -2.543 4.868 28.886 1.00 . A A . 127 VAL CA 1 1 4 6784 1 1 71 VAL CB C -2.681 6.233 28.200 1.00 . A A . 127 VAL CB 1 1 4 6785 1 1 71 VAL CG1 C -1.807 7.261 28.914 1.00 . A A . 127 VAL CG1 1 1 4 6786 1 1 71 VAL CG2 C -2.241 6.123 26.737 1.00 . A A . 127 VAL CG2 1 1 4 6787 1 1 71 VAL H H -3.014 5.864 30.709 1.00 . A A . 127 VAL H 1 1 4 6788 1 1 71 VAL HA H -3.256 4.192 28.442 1.00 . A A . 127 VAL HA 1 1 4 6789 1 1 71 VAL HB H -3.713 6.551 28.241 1.00 . A A . 127 VAL HB 1 1 4 6790 1 1 71 VAL HG11 H -1.936 7.157 29.976 1.00 . A A . 127 VAL HG11 1 1 4 6791 1 1 71 VAL HG12 H -2.100 8.254 28.611 1.00 . A A . 127 VAL HG12 1 1 4 6792 1 1 71 VAL HG13 H -0.771 7.097 28.657 1.00 . A A . 127 VAL HG13 1 1 4 6793 1 1 71 VAL HG21 H -2.547 7.009 26.203 1.00 . A A . 127 VAL HG21 1 1 4 6794 1 1 71 VAL HG22 H -2.698 5.255 26.289 1.00 . A A . 127 VAL HG22 1 1 4 6795 1 1 71 VAL HG23 H -1.164 6.029 26.692 1.00 . A A . 127 VAL HG23 1 1 4 6796 1 1 71 VAL N N -2.841 4.984 30.314 1.00 . A A . 127 VAL N 1 1 4 6797 1 1 71 VAL O O -0.960 3.378 27.870 1.00 . A A . 127 VAL O 1 1 4 6798 1 1 72 TYR C C 1.334 2.938 29.629 1.00 . A A . 128 TYR C 1 1 4 6799 1 1 72 TYR CA C 1.229 4.395 29.179 1.00 . A A . 128 TYR CA 1 1 4 6800 1 1 72 TYR CB C 2.201 5.279 29.996 1.00 . A A . 128 TYR CB 1 1 4 6801 1 1 72 TYR CD1 C 3.455 6.178 27.997 1.00 . A A . 128 TYR CD1 1 1 4 6802 1 1 72 TYR CD2 C 2.421 7.757 29.518 1.00 . A A . 128 TYR CD2 1 1 4 6803 1 1 72 TYR CE1 C 3.922 7.240 27.215 1.00 . A A . 128 TYR CE1 1 1 4 6804 1 1 72 TYR CE2 C 2.889 8.819 28.735 1.00 . A A . 128 TYR CE2 1 1 4 6805 1 1 72 TYR CG C 2.702 6.435 29.150 1.00 . A A . 128 TYR CG 1 1 4 6806 1 1 72 TYR CZ C 3.640 8.561 27.584 1.00 . A A . 128 TYR CZ 1 1 4 6807 1 1 72 TYR H H -0.332 5.607 29.956 1.00 . A A . 128 TYR H 1 1 4 6808 1 1 72 TYR HA H 1.493 4.449 28.132 1.00 . A A . 128 TYR HA 1 1 4 6809 1 1 72 TYR HB2 H 1.685 5.664 30.862 1.00 . A A . 128 TYR HB2 1 1 4 6810 1 1 72 TYR HB3 H 3.047 4.688 30.323 1.00 . A A . 128 TYR HB3 1 1 4 6811 1 1 72 TYR HD1 H 3.676 5.161 27.710 1.00 . A A . 128 TYR HD1 1 1 4 6812 1 1 72 TYR HD2 H 1.842 7.959 30.407 1.00 . A A . 128 TYR HD2 1 1 4 6813 1 1 72 TYR HE1 H 4.502 7.042 26.326 1.00 . A A . 128 TYR HE1 1 1 4 6814 1 1 72 TYR HE2 H 2.671 9.838 29.022 1.00 . A A . 128 TYR HE2 1 1 4 6815 1 1 72 TYR HH H 5.059 9.627 26.879 1.00 . A A . 128 TYR HH 1 1 4 6816 1 1 72 TYR N N -0.143 4.870 29.339 1.00 . A A . 128 TYR N 1 1 4 6817 1 1 72 TYR O O 2.030 2.136 29.007 1.00 . A A . 128 TYR O 1 1 4 6818 1 1 72 TYR OH O 4.102 9.607 26.811 1.00 . A A . 128 TYR OH 1 1 4 6819 1 1 73 ASN C C 0.240 0.260 30.131 1.00 . A A . 129 ASN C 1 1 4 6820 1 1 73 ASN CA C 0.659 1.239 31.222 1.00 . A A . 129 ASN CA 1 1 4 6821 1 1 73 ASN CB C -0.288 1.115 32.416 1.00 . A A . 129 ASN CB 1 1 4 6822 1 1 73 ASN CG C -0.346 -0.334 32.887 1.00 . A A . 129 ASN CG 1 1 4 6823 1 1 73 ASN H H 0.095 3.283 31.163 1.00 . A A . 129 ASN H 1 1 4 6824 1 1 73 ASN HA H 1.662 1.002 31.544 1.00 . A A . 129 ASN HA 1 1 4 6825 1 1 73 ASN HB2 H 0.068 1.740 33.223 1.00 . A A . 129 ASN HB2 1 1 4 6826 1 1 73 ASN HB3 H -1.277 1.436 32.125 1.00 . A A . 129 ASN HB3 1 1 4 6827 1 1 73 ASN HD21 H 1.624 -0.518 33.040 1.00 . A A . 129 ASN HD21 1 1 4 6828 1 1 73 ASN HD22 H 0.732 -1.902 33.450 1.00 . A A . 129 ASN HD22 1 1 4 6829 1 1 73 ASN N N 0.636 2.603 30.709 1.00 . A A . 129 ASN N 1 1 4 6830 1 1 73 ASN ND2 N 0.762 -0.972 33.147 1.00 . A A . 129 ASN ND2 1 1 4 6831 1 1 73 ASN O O 0.847 -0.800 29.966 1.00 . A A . 129 ASN O 1 1 4 6832 1 1 73 ASN OD1 O -1.431 -0.900 33.023 1.00 . A A . 129 ASN OD1 1 1 4 6833 1 1 74 THR C C -0.181 -0.526 27.313 1.00 . A A . 130 THR C 1 1 4 6834 1 1 74 THR CA C -1.294 -0.225 28.312 1.00 . A A . 130 THR CA 1 1 4 6835 1 1 74 THR CB C -2.456 0.468 27.594 1.00 . A A . 130 THR CB 1 1 4 6836 1 1 74 THR CG2 C -3.216 -0.550 26.740 1.00 . A A . 130 THR CG2 1 1 4 6837 1 1 74 THR H H -1.240 1.481 29.570 1.00 . A A . 130 THR H 1 1 4 6838 1 1 74 THR HA H -1.649 -1.154 28.733 1.00 . A A . 130 THR HA 1 1 4 6839 1 1 74 THR HB H -2.070 1.248 26.956 1.00 . A A . 130 THR HB 1 1 4 6840 1 1 74 THR HG1 H -4.209 0.662 28.411 1.00 . A A . 130 THR HG1 1 1 4 6841 1 1 74 THR HG21 H -2.510 -1.171 26.207 1.00 . A A . 130 THR HG21 1 1 4 6842 1 1 74 THR HG22 H -3.843 -0.029 26.033 1.00 . A A . 130 THR HG22 1 1 4 6843 1 1 74 THR HG23 H -3.828 -1.169 27.379 1.00 . A A . 130 THR HG23 1 1 4 6844 1 1 74 THR N N -0.799 0.625 29.388 1.00 . A A . 130 THR N 1 1 4 6845 1 1 74 THR O O -0.019 -1.664 26.874 1.00 . A A . 130 THR O 1 1 4 6846 1 1 74 THR OG1 O -3.335 1.033 28.556 1.00 . A A . 130 THR OG1 1 1 4 6847 1 1 75 VAL C C 2.590 -0.812 26.442 1.00 . A A . 131 VAL C 1 1 4 6848 1 1 75 VAL CA C 1.683 0.337 26.013 1.00 . A A . 131 VAL CA 1 1 4 6849 1 1 75 VAL CB C 2.504 1.625 25.932 1.00 . A A . 131 VAL CB 1 1 4 6850 1 1 75 VAL CG1 C 3.554 1.493 24.829 1.00 . A A . 131 VAL CG1 1 1 4 6851 1 1 75 VAL CG2 C 1.581 2.803 25.615 1.00 . A A . 131 VAL CG2 1 1 4 6852 1 1 75 VAL H H 0.411 1.387 27.343 1.00 . A A . 131 VAL H 1 1 4 6853 1 1 75 VAL HA H 1.276 0.119 25.037 1.00 . A A . 131 VAL HA 1 1 4 6854 1 1 75 VAL HB H 2.996 1.797 26.878 1.00 . A A . 131 VAL HB 1 1 4 6855 1 1 75 VAL HG11 H 3.066 1.287 23.888 1.00 . A A . 131 VAL HG11 1 1 4 6856 1 1 75 VAL HG12 H 4.229 0.685 25.068 1.00 . A A . 131 VAL HG12 1 1 4 6857 1 1 75 VAL HG13 H 4.111 2.415 24.751 1.00 . A A . 131 VAL HG13 1 1 4 6858 1 1 75 VAL HG21 H 0.786 2.848 26.344 1.00 . A A . 131 VAL HG21 1 1 4 6859 1 1 75 VAL HG22 H 1.158 2.675 24.629 1.00 . A A . 131 VAL HG22 1 1 4 6860 1 1 75 VAL HG23 H 2.149 3.722 25.644 1.00 . A A . 131 VAL HG23 1 1 4 6861 1 1 75 VAL N N 0.586 0.502 26.961 1.00 . A A . 131 VAL N 1 1 4 6862 1 1 75 VAL O O 3.033 -1.609 25.616 1.00 . A A . 131 VAL O 1 1 4 6863 1 1 76 ILE C C 3.108 -3.315 27.985 1.00 . A A . 132 ILE C 1 1 4 6864 1 1 76 ILE CA C 3.714 -1.945 28.270 1.00 . A A . 132 ILE CA 1 1 4 6865 1 1 76 ILE CB C 3.894 -1.766 29.779 1.00 . A A . 132 ILE CB 1 1 4 6866 1 1 76 ILE CD1 C 4.471 -0.116 31.569 1.00 . A A . 132 ILE CD1 1 1 4 6867 1 1 76 ILE CG1 C 4.459 -0.370 30.060 1.00 . A A . 132 ILE CG1 1 1 4 6868 1 1 76 ILE CG2 C 4.864 -2.823 30.307 1.00 . A A . 132 ILE CG2 1 1 4 6869 1 1 76 ILE H H 2.468 -0.225 28.345 1.00 . A A . 132 ILE H 1 1 4 6870 1 1 76 ILE HA H 4.681 -1.884 27.794 1.00 . A A . 132 ILE HA 1 1 4 6871 1 1 76 ILE HB H 2.939 -1.875 30.270 1.00 . A A . 132 ILE HB 1 1 4 6872 1 1 76 ILE HD11 H 4.672 0.928 31.755 1.00 . A A . 132 ILE HD11 1 1 4 6873 1 1 76 ILE HD12 H 5.239 -0.719 32.029 1.00 . A A . 132 ILE HD12 1 1 4 6874 1 1 76 ILE HD13 H 3.509 -0.376 31.985 1.00 . A A . 132 ILE HD13 1 1 4 6875 1 1 76 ILE HG12 H 5.466 -0.307 29.674 1.00 . A A . 132 ILE HG12 1 1 4 6876 1 1 76 ILE HG13 H 3.841 0.372 29.576 1.00 . A A . 132 ILE HG13 1 1 4 6877 1 1 76 ILE HG21 H 5.793 -2.767 29.758 1.00 . A A . 132 ILE HG21 1 1 4 6878 1 1 76 ILE HG22 H 4.431 -3.805 30.180 1.00 . A A . 132 ILE HG22 1 1 4 6879 1 1 76 ILE HG23 H 5.056 -2.647 31.355 1.00 . A A . 132 ILE HG23 1 1 4 6880 1 1 76 ILE N N 2.859 -0.890 27.739 1.00 . A A . 132 ILE N 1 1 4 6881 1 1 76 ILE O O 3.821 -4.270 27.679 1.00 . A A . 132 ILE O 1 1 4 6882 1 1 77 SER C C 1.345 -5.177 26.444 1.00 . A A . 133 SER C 1 1 4 6883 1 1 77 SER CA C 1.088 -4.659 27.859 1.00 . A A . 133 SER CA 1 1 4 6884 1 1 77 SER CB C -0.415 -4.462 28.063 1.00 . A A . 133 SER CB 1 1 4 6885 1 1 77 SER H H 1.275 -2.607 28.352 1.00 . A A . 133 SER H 1 1 4 6886 1 1 77 SER HA H 1.438 -5.393 28.567 1.00 . A A . 133 SER HA 1 1 4 6887 1 1 77 SER HB2 H -0.588 -3.921 28.978 1.00 . A A . 133 SER HB2 1 1 4 6888 1 1 77 SER HB3 H -0.819 -3.900 27.231 1.00 . A A . 133 SER HB3 1 1 4 6889 1 1 77 SER HG H -1.550 -5.866 27.338 1.00 . A A . 133 SER HG 1 1 4 6890 1 1 77 SER N N 1.787 -3.402 28.098 1.00 . A A . 133 SER N 1 1 4 6891 1 1 77 SER O O 1.414 -6.384 26.225 1.00 . A A . 133 SER O 1 1 4 6892 1 1 77 SER OG O -1.047 -5.733 28.144 1.00 . A A . 133 SER OG 1 1 4 6893 1 1 78 TYR C C 3.182 -5.045 23.898 1.00 . A A . 134 TYR C 1 1 4 6894 1 1 78 TYR CA C 1.723 -4.653 24.102 1.00 . A A . 134 TYR CA 1 1 4 6895 1 1 78 TYR CB C 1.364 -3.499 23.161 1.00 . A A . 134 TYR CB 1 1 4 6896 1 1 78 TYR CD1 C -0.894 -4.380 22.470 1.00 . A A . 134 TYR CD1 1 1 4 6897 1 1 78 TYR CD2 C -0.780 -2.223 23.571 1.00 . A A . 134 TYR CD2 1 1 4 6898 1 1 78 TYR CE1 C -2.287 -4.260 22.379 1.00 . A A . 134 TYR CE1 1 1 4 6899 1 1 78 TYR CE2 C -2.171 -2.102 23.479 1.00 . A A . 134 TYR CE2 1 1 4 6900 1 1 78 TYR CG C -0.140 -3.363 23.066 1.00 . A A . 134 TYR CG 1 1 4 6901 1 1 78 TYR CZ C -2.924 -3.120 22.882 1.00 . A A . 134 TYR CZ 1 1 4 6902 1 1 78 TYR H H 1.416 -3.310 25.715 1.00 . A A . 134 TYR H 1 1 4 6903 1 1 78 TYR HA H 1.099 -5.504 23.865 1.00 . A A . 134 TYR HA 1 1 4 6904 1 1 78 TYR HB2 H 1.789 -2.581 23.542 1.00 . A A . 134 TYR HB2 1 1 4 6905 1 1 78 TYR HB3 H 1.767 -3.698 22.178 1.00 . A A . 134 TYR HB3 1 1 4 6906 1 1 78 TYR HD1 H -0.403 -5.260 22.080 1.00 . A A . 134 TYR HD1 1 1 4 6907 1 1 78 TYR HD2 H -0.199 -1.437 24.031 1.00 . A A . 134 TYR HD2 1 1 4 6908 1 1 78 TYR HE1 H -2.868 -5.044 21.918 1.00 . A A . 134 TYR HE1 1 1 4 6909 1 1 78 TYR HE2 H -2.663 -1.223 23.868 1.00 . A A . 134 TYR HE2 1 1 4 6910 1 1 78 TYR HH H -4.594 -2.448 23.520 1.00 . A A . 134 TYR HH 1 1 4 6911 1 1 78 TYR N N 1.481 -4.261 25.488 1.00 . A A . 134 TYR N 1 1 4 6912 1 1 78 TYR O O 3.483 -5.996 23.176 1.00 . A A . 134 TYR O 1 1 4 6913 1 1 78 TYR OH O -4.296 -3.000 22.793 1.00 . A A . 134 TYR OH 1 1 4 6914 1 1 79 ILE C C 5.874 -5.883 25.105 1.00 . A A . 135 ILE C 1 1 4 6915 1 1 79 ILE CA C 5.508 -4.580 24.401 1.00 . A A . 135 ILE CA 1 1 4 6916 1 1 79 ILE CB C 6.316 -3.424 24.988 1.00 . A A . 135 ILE CB 1 1 4 6917 1 1 79 ILE CD1 C 6.638 -0.941 24.899 1.00 . A A . 135 ILE CD1 1 1 4 6918 1 1 79 ILE CG1 C 5.963 -2.140 24.232 1.00 . A A . 135 ILE CG1 1 1 4 6919 1 1 79 ILE CG2 C 7.811 -3.719 24.841 1.00 . A A . 135 ILE CG2 1 1 4 6920 1 1 79 ILE H H 3.787 -3.555 25.087 1.00 . A A . 135 ILE H 1 1 4 6921 1 1 79 ILE HA H 5.751 -4.673 23.353 1.00 . A A . 135 ILE HA 1 1 4 6922 1 1 79 ILE HB H 6.071 -3.309 26.035 1.00 . A A . 135 ILE HB 1 1 4 6923 1 1 79 ILE HD11 H 7.710 -1.059 24.850 1.00 . A A . 135 ILE HD11 1 1 4 6924 1 1 79 ILE HD12 H 6.326 -0.880 25.931 1.00 . A A . 135 ILE HD12 1 1 4 6925 1 1 79 ILE HD13 H 6.352 -0.036 24.383 1.00 . A A . 135 ILE HD13 1 1 4 6926 1 1 79 ILE HG12 H 6.301 -2.223 23.213 1.00 . A A . 135 ILE HG12 1 1 4 6927 1 1 79 ILE HG13 H 4.893 -1.999 24.244 1.00 . A A . 135 ILE HG13 1 1 4 6928 1 1 79 ILE HG21 H 8.078 -4.551 25.476 1.00 . A A . 135 ILE HG21 1 1 4 6929 1 1 79 ILE HG22 H 8.381 -2.851 25.128 1.00 . A A . 135 ILE HG22 1 1 4 6930 1 1 79 ILE HG23 H 8.028 -3.968 23.813 1.00 . A A . 135 ILE HG23 1 1 4 6931 1 1 79 ILE N N 4.083 -4.304 24.529 1.00 . A A . 135 ILE N 1 1 4 6932 1 1 79 ILE O O 6.456 -6.781 24.500 1.00 . A A . 135 ILE O 1 1 4 6933 1 1 80 GLU C C 5.196 -8.403 26.455 1.00 . A A . 136 GLU C 1 1 4 6934 1 1 80 GLU CA C 5.822 -7.192 27.139 1.00 . A A . 136 GLU CA 1 1 4 6935 1 1 80 GLU CB C 5.276 -7.065 28.563 1.00 . A A . 136 GLU CB 1 1 4 6936 1 1 80 GLU CD C 5.670 -6.036 30.811 1.00 . A A . 136 GLU CD 1 1 4 6937 1 1 80 GLU CG C 6.165 -6.116 29.371 1.00 . A A . 136 GLU CG 1 1 4 6938 1 1 80 GLU H H 5.055 -5.240 26.813 1.00 . A A . 136 GLU H 1 1 4 6939 1 1 80 GLU HA H 6.892 -7.326 27.182 1.00 . A A . 136 GLU HA 1 1 4 6940 1 1 80 GLU HB2 H 4.269 -6.674 28.529 1.00 . A A . 136 GLU HB2 1 1 4 6941 1 1 80 GLU HB3 H 5.269 -8.036 29.034 1.00 . A A . 136 GLU HB3 1 1 4 6942 1 1 80 GLU HG2 H 7.182 -6.483 29.361 1.00 . A A . 136 GLU HG2 1 1 4 6943 1 1 80 GLU HG3 H 6.135 -5.131 28.927 1.00 . A A . 136 GLU HG3 1 1 4 6944 1 1 80 GLU N N 5.524 -5.984 26.381 1.00 . A A . 136 GLU N 1 1 4 6945 1 1 80 GLU O O 5.832 -9.445 26.307 1.00 . A A . 136 GLU O 1 1 4 6946 1 1 80 GLU OE1 O 4.712 -6.721 31.126 1.00 . A A . 136 GLU OE1 1 1 4 6947 1 1 80 GLU OE2 O 6.256 -5.289 31.578 1.00 . A A . 136 GLU OE2 1 1 4 6948 1 1 81 SER C C 3.949 -9.708 24.073 1.00 . A A . 137 SER C 1 1 4 6949 1 1 81 SER CA C 3.233 -9.327 25.360 1.00 . A A . 137 SER CA 1 1 4 6950 1 1 81 SER CB C 1.814 -8.873 25.025 1.00 . A A . 137 SER CB 1 1 4 6951 1 1 81 SER H H 3.493 -7.391 26.181 1.00 . A A . 137 SER H 1 1 4 6952 1 1 81 SER HA H 3.185 -10.185 26.011 1.00 . A A . 137 SER HA 1 1 4 6953 1 1 81 SER HB2 H 1.852 -7.929 24.508 1.00 . A A . 137 SER HB2 1 1 4 6954 1 1 81 SER HB3 H 1.343 -9.609 24.389 1.00 . A A . 137 SER HB3 1 1 4 6955 1 1 81 SER HG H 0.140 -8.696 26.000 1.00 . A A . 137 SER HG 1 1 4 6956 1 1 81 SER N N 3.945 -8.248 26.036 1.00 . A A . 137 SER N 1 1 4 6957 1 1 81 SER O O 4.142 -10.887 23.778 1.00 . A A . 137 SER O 1 1 4 6958 1 1 81 SER OG O 1.071 -8.721 26.229 1.00 . A A . 137 SER OG 1 1 4 6959 1 1 82 ASN C C 6.243 -9.818 22.264 1.00 . A A . 138 ASN C 1 1 4 6960 1 1 82 ASN CA C 5.030 -8.917 22.050 1.00 . A A . 138 ASN CA 1 1 4 6961 1 1 82 ASN CB C 5.461 -7.573 21.458 1.00 . A A . 138 ASN CB 1 1 4 6962 1 1 82 ASN CG C 6.404 -7.785 20.274 1.00 . A A . 138 ASN CG 1 1 4 6963 1 1 82 ASN H H 4.151 -7.777 23.604 1.00 . A A . 138 ASN H 1 1 4 6964 1 1 82 ASN HA H 4.353 -9.400 21.360 1.00 . A A . 138 ASN HA 1 1 4 6965 1 1 82 ASN HB2 H 4.586 -7.035 21.123 1.00 . A A . 138 ASN HB2 1 1 4 6966 1 1 82 ASN HB3 H 5.964 -6.995 22.216 1.00 . A A . 138 ASN HB3 1 1 4 6967 1 1 82 ASN HD21 H 7.641 -6.329 20.809 1.00 . A A . 138 ASN HD21 1 1 4 6968 1 1 82 ASN HD22 H 8.067 -7.158 19.391 1.00 . A A . 138 ASN HD22 1 1 4 6969 1 1 82 ASN N N 4.337 -8.694 23.311 1.00 . A A . 138 ASN N 1 1 4 6970 1 1 82 ASN ND2 N 7.458 -7.028 20.148 1.00 . A A . 138 ASN ND2 1 1 4 6971 1 1 82 ASN O O 6.549 -10.670 21.429 1.00 . A A . 138 ASN O 1 1 4 6972 1 1 82 ASN OD1 O 6.170 -8.665 19.444 1.00 . A A . 138 ASN OD1 1 1 4 6973 1 1 83 ARG C C 7.692 -11.874 24.005 1.00 . A A . 139 ARG C 1 1 4 6974 1 1 83 ARG CA C 8.102 -10.437 23.697 1.00 . A A . 139 ARG CA 1 1 4 6975 1 1 83 ARG CB C 8.841 -9.849 24.902 1.00 . A A . 139 ARG CB 1 1 4 6976 1 1 83 ARG CD C 10.113 -7.875 25.754 1.00 . A A . 139 ARG CD 1 1 4 6977 1 1 83 ARG CG C 9.375 -8.459 24.549 1.00 . A A . 139 ARG CG 1 1 4 6978 1 1 83 ARG CZ C 9.832 -7.799 28.166 1.00 . A A . 139 ARG CZ 1 1 4 6979 1 1 83 ARG H H 6.641 -8.939 24.021 1.00 . A A . 139 ARG H 1 1 4 6980 1 1 83 ARG HA H 8.766 -10.436 22.844 1.00 . A A . 139 ARG HA 1 1 4 6981 1 1 83 ARG HB2 H 8.161 -9.773 25.738 1.00 . A A . 139 ARG HB2 1 1 4 6982 1 1 83 ARG HB3 H 9.667 -10.492 25.166 1.00 . A A . 139 ARG HB3 1 1 4 6983 1 1 83 ARG HD2 H 11.058 -8.384 25.876 1.00 . A A . 139 ARG HD2 1 1 4 6984 1 1 83 ARG HD3 H 10.294 -6.823 25.587 1.00 . A A . 139 ARG HD3 1 1 4 6985 1 1 83 ARG HE H 8.388 -8.344 26.892 1.00 . A A . 139 ARG HE 1 1 4 6986 1 1 83 ARG HG2 H 10.053 -8.536 23.713 1.00 . A A . 139 ARG HG2 1 1 4 6987 1 1 83 ARG HG3 H 8.551 -7.813 24.287 1.00 . A A . 139 ARG HG3 1 1 4 6988 1 1 83 ARG HH11 H 11.631 -7.279 27.457 1.00 . A A . 139 ARG HH11 1 1 4 6989 1 1 83 ARG HH12 H 11.457 -7.215 29.179 1.00 . A A . 139 ARG HH12 1 1 4 6990 1 1 83 ARG HH21 H 8.152 -8.264 29.150 1.00 . A A . 139 ARG HH21 1 1 4 6991 1 1 83 ARG HH22 H 9.487 -7.772 30.137 1.00 . A A . 139 ARG HH22 1 1 4 6992 1 1 83 ARG N N 6.928 -9.629 23.387 1.00 . A A . 139 ARG N 1 1 4 6993 1 1 83 ARG NE N 9.317 -8.044 26.964 1.00 . A A . 139 ARG NE 1 1 4 6994 1 1 83 ARG NH1 N 11.069 -7.400 28.276 1.00 . A A . 139 ARG NH1 1 1 4 6995 1 1 83 ARG NH2 N 9.099 -7.958 29.234 1.00 . A A . 139 ARG NH2 1 1 4 6996 1 1 83 ARG O O 8.382 -12.821 23.634 1.00 . A A . 139 ARG O 1 1 4 6997 1 1 84 LYS C C 5.552 -14.077 23.813 1.00 . A A . 140 LYS C 1 1 4 6998 1 1 84 LYS CA C 6.064 -13.345 25.049 1.00 . A A . 140 LYS CA 1 1 4 6999 1 1 84 LYS CB C 4.934 -13.217 26.073 1.00 . A A . 140 LYS CB 1 1 4 7000 1 1 84 LYS CD C 3.606 -14.493 27.760 1.00 . A A . 140 LYS CD 1 1 4 7001 1 1 84 LYS CE C 3.216 -15.891 28.246 1.00 . A A . 140 LYS CE 1 1 4 7002 1 1 84 LYS CG C 4.481 -14.611 26.512 1.00 . A A . 140 LYS CG 1 1 4 7003 1 1 84 LYS H H 6.056 -11.227 24.960 1.00 . A A . 140 LYS H 1 1 4 7004 1 1 84 LYS HA H 6.868 -13.916 25.488 1.00 . A A . 140 LYS HA 1 1 4 7005 1 1 84 LYS HB2 H 5.289 -12.665 26.931 1.00 . A A . 140 LYS HB2 1 1 4 7006 1 1 84 LYS HB3 H 4.101 -12.694 25.627 1.00 . A A . 140 LYS HB3 1 1 4 7007 1 1 84 LYS HD2 H 4.153 -13.981 28.538 1.00 . A A . 140 LYS HD2 1 1 4 7008 1 1 84 LYS HD3 H 2.712 -13.935 27.523 1.00 . A A . 140 LYS HD3 1 1 4 7009 1 1 84 LYS HE2 H 2.890 -16.486 27.406 1.00 . A A . 140 LYS HE2 1 1 4 7010 1 1 84 LYS HE3 H 4.069 -16.361 28.710 1.00 . A A . 140 LYS HE3 1 1 4 7011 1 1 84 LYS HG2 H 3.915 -15.072 25.716 1.00 . A A . 140 LYS HG2 1 1 4 7012 1 1 84 LYS HG3 H 5.345 -15.217 26.737 1.00 . A A . 140 LYS HG3 1 1 4 7013 1 1 84 LYS HZ1 H 2.173 -14.869 29.730 1.00 . A A . 140 LYS HZ1 1 1 4 7014 1 1 84 LYS HZ2 H 2.185 -16.552 29.929 1.00 . A A . 140 LYS HZ2 1 1 4 7015 1 1 84 LYS HZ3 H 1.194 -15.846 28.744 1.00 . A A . 140 LYS HZ3 1 1 4 7016 1 1 84 LYS N N 6.562 -12.022 24.690 1.00 . A A . 140 LYS N 1 1 4 7017 1 1 84 LYS NZ N 2.109 -15.781 29.237 1.00 . A A . 140 LYS NZ 1 1 4 7018 1 1 84 LYS O O 5.896 -15.237 23.580 1.00 . A A . 140 LYS O 1 1 4 7019 1 1 85 ASN C C 3.607 -12.918 20.894 1.00 . A A . 141 ASN C 1 1 4 7020 1 1 85 ASN CA C 4.176 -13.994 21.814 1.00 . A A . 141 ASN CA 1 1 4 7021 1 1 85 ASN CB C 3.074 -14.990 22.182 1.00 . A A . 141 ASN CB 1 1 4 7022 1 1 85 ASN CG C 2.669 -15.796 20.953 1.00 . A A . 141 ASN CG 1 1 4 7023 1 1 85 ASN H H 4.489 -12.475 23.259 1.00 . A A . 141 ASN H 1 1 4 7024 1 1 85 ASN HA H 4.961 -14.521 21.293 1.00 . A A . 141 ASN HA 1 1 4 7025 1 1 85 ASN HB2 H 3.439 -15.660 22.948 1.00 . A A . 141 ASN HB2 1 1 4 7026 1 1 85 ASN HB3 H 2.215 -14.453 22.556 1.00 . A A . 141 ASN HB3 1 1 4 7027 1 1 85 ASN HD21 H 3.776 -14.724 19.702 1.00 . A A . 141 ASN HD21 1 1 4 7028 1 1 85 ASN HD22 H 2.898 -15.991 18.991 1.00 . A A . 141 ASN HD22 1 1 4 7029 1 1 85 ASN N N 4.729 -13.395 23.024 1.00 . A A . 141 ASN N 1 1 4 7030 1 1 85 ASN ND2 N 3.154 -15.478 19.786 1.00 . A A . 141 ASN ND2 1 1 4 7031 1 1 85 ASN O O 2.498 -12.426 21.110 1.00 . A A . 141 ASN O 1 1 4 7032 1 1 85 ASN OD1 O 1.887 -16.742 21.060 1.00 . A A . 141 ASN OD1 1 1 4 7033 1 1 86 ASN C C 2.644 -11.977 18.228 1.00 . A A . 142 ASN C 1 1 4 7034 1 1 86 ASN CA C 3.931 -11.542 18.920 1.00 . A A . 142 ASN CA 1 1 4 7035 1 1 86 ASN CB C 5.019 -11.300 17.873 1.00 . A A . 142 ASN CB 1 1 4 7036 1 1 86 ASN CG C 4.733 -10.009 17.112 1.00 . A A . 142 ASN CG 1 1 4 7037 1 1 86 ASN H H 5.244 -12.987 19.745 1.00 . A A . 142 ASN H 1 1 4 7038 1 1 86 ASN HA H 3.749 -10.622 19.454 1.00 . A A . 142 ASN HA 1 1 4 7039 1 1 86 ASN HB2 H 5.978 -11.220 18.365 1.00 . A A . 142 ASN HB2 1 1 4 7040 1 1 86 ASN HB3 H 5.039 -12.126 17.179 1.00 . A A . 142 ASN HB3 1 1 4 7041 1 1 86 ASN HD21 H 2.951 -10.608 16.475 1.00 . A A . 142 ASN HD21 1 1 4 7042 1 1 86 ASN HD22 H 3.414 -9.054 15.975 1.00 . A A . 142 ASN HD22 1 1 4 7043 1 1 86 ASN N N 4.370 -12.559 19.869 1.00 . A A . 142 ASN N 1 1 4 7044 1 1 86 ASN ND2 N 3.606 -9.879 16.467 1.00 . A A . 142 ASN ND2 1 1 4 7045 1 1 86 ASN O O 1.809 -11.146 17.869 1.00 . A A . 142 ASN O 1 1 4 7046 1 1 86 ASN OD1 O 5.557 -9.095 17.105 1.00 . A A . 142 ASN OD1 1 1 4 7047 1 1 87 LYS C C 0.060 -13.542 18.237 1.00 . A A . 143 LYS C 1 1 4 7048 1 1 87 LYS CA C 1.299 -13.818 17.393 1.00 . A A . 143 LYS CA 1 1 4 7049 1 1 87 LYS CB C 1.452 -15.327 17.187 1.00 . A A . 143 LYS CB 1 1 4 7050 1 1 87 LYS CD C 3.128 -14.797 15.401 1.00 . A A . 143 LYS CD 1 1 4 7051 1 1 87 LYS CE C 4.320 -15.384 14.640 1.00 . A A . 143 LYS CE 1 1 4 7052 1 1 87 LYS CG C 2.855 -15.635 16.653 1.00 . A A . 143 LYS CG 1 1 4 7053 1 1 87 LYS H H 3.189 -13.898 18.351 1.00 . A A . 143 LYS H 1 1 4 7054 1 1 87 LYS HA H 1.180 -13.345 16.432 1.00 . A A . 143 LYS HA 1 1 4 7055 1 1 87 LYS HB2 H 1.305 -15.835 18.129 1.00 . A A . 143 LYS HB2 1 1 4 7056 1 1 87 LYS HB3 H 0.716 -15.668 16.474 1.00 . A A . 143 LYS HB3 1 1 4 7057 1 1 87 LYS HD2 H 2.256 -14.806 14.762 1.00 . A A . 143 LYS HD2 1 1 4 7058 1 1 87 LYS HD3 H 3.354 -13.782 15.688 1.00 . A A . 143 LYS HD3 1 1 4 7059 1 1 87 LYS HE2 H 4.644 -14.684 13.885 1.00 . A A . 143 LYS HE2 1 1 4 7060 1 1 87 LYS HE3 H 5.131 -15.569 15.330 1.00 . A A . 143 LYS HE3 1 1 4 7061 1 1 87 LYS HG2 H 3.587 -15.398 17.412 1.00 . A A . 143 LYS HG2 1 1 4 7062 1 1 87 LYS HG3 H 2.922 -16.684 16.406 1.00 . A A . 143 LYS HG3 1 1 4 7063 1 1 87 LYS HZ1 H 3.794 -17.397 14.717 1.00 . A A . 143 LYS HZ1 1 1 4 7064 1 1 87 LYS HZ2 H 4.652 -16.960 13.320 1.00 . A A . 143 LYS HZ2 1 1 4 7065 1 1 87 LYS HZ3 H 3.018 -16.524 13.483 1.00 . A A . 143 LYS HZ3 1 1 4 7066 1 1 87 LYS N N 2.490 -13.283 18.043 1.00 . A A . 143 LYS N 1 1 4 7067 1 1 87 LYS NZ N 3.915 -16.662 13.991 1.00 . A A . 143 LYS NZ 1 1 4 7068 1 1 87 LYS O O -0.991 -13.172 17.713 1.00 . A A . 143 LYS O 1 1 4 7069 1 1 88 GLN C C -1.214 -12.000 20.578 1.00 . A A . 144 GLN C 1 1 4 7070 1 1 88 GLN CA C -0.927 -13.492 20.455 1.00 . A A . 144 GLN CA 1 1 4 7071 1 1 88 GLN CB C -0.608 -14.067 21.835 1.00 . A A . 144 GLN CB 1 1 4 7072 1 1 88 GLN CD C -2.793 -15.246 22.147 1.00 . A A . 144 GLN CD 1 1 4 7073 1 1 88 GLN CG C -1.889 -14.137 22.671 1.00 . A A . 144 GLN CG 1 1 4 7074 1 1 88 GLN H H 1.051 -14.021 19.909 1.00 . A A . 144 GLN H 1 1 4 7075 1 1 88 GLN HA H -1.804 -13.987 20.067 1.00 . A A . 144 GLN HA 1 1 4 7076 1 1 88 GLN HB2 H -0.195 -15.061 21.726 1.00 . A A . 144 GLN HB2 1 1 4 7077 1 1 88 GLN HB3 H 0.110 -13.433 22.334 1.00 . A A . 144 GLN HB3 1 1 4 7078 1 1 88 GLN HE21 H -1.698 -16.707 22.925 1.00 . A A . 144 GLN HE21 1 1 4 7079 1 1 88 GLN HE22 H -3.074 -17.210 22.069 1.00 . A A . 144 GLN HE22 1 1 4 7080 1 1 88 GLN HG2 H -1.633 -14.337 23.702 1.00 . A A . 144 GLN HG2 1 1 4 7081 1 1 88 GLN HG3 H -2.407 -13.192 22.608 1.00 . A A . 144 GLN HG3 1 1 4 7082 1 1 88 GLN N N 0.189 -13.725 19.547 1.00 . A A . 144 GLN N 1 1 4 7083 1 1 88 GLN NE2 N -2.497 -16.491 22.402 1.00 . A A . 144 GLN NE2 1 1 4 7084 1 1 88 GLN O O -2.368 -11.589 20.712 1.00 . A A . 144 GLN O 1 1 4 7085 1 1 88 GLN OE1 O -3.796 -14.971 21.490 1.00 . A A . 144 GLN OE1 1 1 4 7086 1 1 89 THR C C -1.243 -9.224 19.550 1.00 . A A . 145 THR C 1 1 4 7087 1 1 89 THR CA C -0.312 -9.744 20.640 1.00 . A A . 145 THR CA 1 1 4 7088 1 1 89 THR CB C 1.055 -9.066 20.516 1.00 . A A . 145 THR CB 1 1 4 7089 1 1 89 THR CG2 C 0.959 -7.618 21.004 1.00 . A A . 145 THR CG2 1 1 4 7090 1 1 89 THR H H 0.736 -11.574 20.424 1.00 . A A . 145 THR H 1 1 4 7091 1 1 89 THR HA H -0.735 -9.506 21.605 1.00 . A A . 145 THR HA 1 1 4 7092 1 1 89 THR HB H 1.368 -9.073 19.483 1.00 . A A . 145 THR HB 1 1 4 7093 1 1 89 THR HG1 H 2.304 -9.182 22.002 1.00 . A A . 145 THR HG1 1 1 4 7094 1 1 89 THR HG21 H 0.296 -7.063 20.356 1.00 . A A . 145 THR HG21 1 1 4 7095 1 1 89 THR HG22 H 1.940 -7.165 20.985 1.00 . A A . 145 THR HG22 1 1 4 7096 1 1 89 THR HG23 H 0.574 -7.602 22.012 1.00 . A A . 145 THR HG23 1 1 4 7097 1 1 89 THR N N -0.159 -11.191 20.532 1.00 . A A . 145 THR N 1 1 4 7098 1 1 89 THR O O -2.005 -8.282 19.769 1.00 . A A . 145 THR O 1 1 4 7099 1 1 89 THR OG1 O 2.004 -9.770 21.304 1.00 . A A . 145 THR OG1 1 1 4 7100 1 1 90 ILE C C -3.493 -9.711 17.597 1.00 . A A . 146 ILE C 1 1 4 7101 1 1 90 ILE CA C -2.031 -9.438 17.266 1.00 . A A . 146 ILE CA 1 1 4 7102 1 1 90 ILE CB C -1.641 -10.197 15.997 1.00 . A A . 146 ILE CB 1 1 4 7103 1 1 90 ILE CD1 C 0.291 -10.771 14.516 1.00 . A A . 146 ILE CD1 1 1 4 7104 1 1 90 ILE CG1 C -0.217 -9.806 15.590 1.00 . A A . 146 ILE CG1 1 1 4 7105 1 1 90 ILE CG2 C -2.609 -9.840 14.865 1.00 . A A . 146 ILE CG2 1 1 4 7106 1 1 90 ILE H H -0.560 -10.595 18.259 1.00 . A A . 146 ILE H 1 1 4 7107 1 1 90 ILE HA H -1.902 -8.378 17.096 1.00 . A A . 146 ILE HA 1 1 4 7108 1 1 90 ILE HB H -1.683 -11.260 16.185 1.00 . A A . 146 ILE HB 1 1 4 7109 1 1 90 ILE HD11 H 0.193 -11.787 14.870 1.00 . A A . 146 ILE HD11 1 1 4 7110 1 1 90 ILE HD12 H 1.330 -10.560 14.306 1.00 . A A . 146 ILE HD12 1 1 4 7111 1 1 90 ILE HD13 H -0.291 -10.645 13.616 1.00 . A A . 146 ILE HD13 1 1 4 7112 1 1 90 ILE HG12 H -0.219 -8.798 15.199 1.00 . A A . 146 ILE HG12 1 1 4 7113 1 1 90 ILE HG13 H 0.430 -9.857 16.452 1.00 . A A . 146 ILE HG13 1 1 4 7114 1 1 90 ILE HG21 H -2.764 -8.772 14.847 1.00 . A A . 146 ILE HG21 1 1 4 7115 1 1 90 ILE HG22 H -3.553 -10.339 15.028 1.00 . A A . 146 ILE HG22 1 1 4 7116 1 1 90 ILE HG23 H -2.193 -10.158 13.920 1.00 . A A . 146 ILE HG23 1 1 4 7117 1 1 90 ILE N N -1.182 -9.846 18.377 1.00 . A A . 146 ILE N 1 1 4 7118 1 1 90 ILE O O -4.373 -8.911 17.280 1.00 . A A . 146 ILE O 1 1 4 7119 1 1 91 HIS C C -5.773 -10.093 19.396 1.00 . A A . 147 HIS C 1 1 4 7120 1 1 91 HIS CA C -5.106 -11.217 18.612 1.00 . A A . 147 HIS CA 1 1 4 7121 1 1 91 HIS CB C -5.089 -12.491 19.458 1.00 . A A . 147 HIS CB 1 1 4 7122 1 1 91 HIS CD2 C -6.998 -14.109 20.262 1.00 . A A . 147 HIS CD2 1 1 4 7123 1 1 91 HIS CE1 C -8.669 -13.126 19.297 1.00 . A A . 147 HIS CE1 1 1 4 7124 1 1 91 HIS CG C -6.489 -13.023 19.593 1.00 . A A . 147 HIS CG 1 1 4 7125 1 1 91 HIS H H -3.005 -11.443 18.471 1.00 . A A . 147 HIS H 1 1 4 7126 1 1 91 HIS HA H -5.674 -11.404 17.714 1.00 . A A . 147 HIS HA 1 1 4 7127 1 1 91 HIS HB2 H -4.466 -13.234 18.980 1.00 . A A . 147 HIS HB2 1 1 4 7128 1 1 91 HIS HB3 H -4.694 -12.268 20.438 1.00 . A A . 147 HIS HB3 1 1 4 7129 1 1 91 HIS HD1 H -7.546 -11.605 18.428 1.00 . A A . 147 HIS HD1 1 1 4 7130 1 1 91 HIS HD2 H -6.417 -14.808 20.847 1.00 . A A . 147 HIS HD2 1 1 4 7131 1 1 91 HIS HE1 H -9.667 -12.883 18.960 1.00 . A A . 147 HIS HE1 1 1 4 7132 1 1 91 HIS N N -3.746 -10.847 18.241 1.00 . A A . 147 HIS N 1 1 4 7133 1 1 91 HIS ND1 N -7.573 -12.412 18.985 1.00 . A A . 147 HIS ND1 1 1 4 7134 1 1 91 HIS NE2 N -8.375 -14.171 20.074 1.00 . A A . 147 HIS NE2 1 1 4 7135 1 1 91 HIS O O -6.962 -9.825 19.222 1.00 . A A . 147 HIS O 1 1 4 7136 1 1 92 LEU C C -6.013 -7.210 20.137 1.00 . A A . 148 LEU C 1 1 4 7137 1 1 92 LEU CA C -5.537 -8.337 21.052 1.00 . A A . 148 LEU CA 1 1 4 7138 1 1 92 LEU CB C -4.465 -7.818 22.024 1.00 . A A . 148 LEU CB 1 1 4 7139 1 1 92 LEU CD1 C -3.827 -10.086 22.882 1.00 . A A . 148 LEU CD1 1 1 4 7140 1 1 92 LEU CD2 C -3.491 -8.067 24.312 1.00 . A A . 148 LEU CD2 1 1 4 7141 1 1 92 LEU CG C -4.396 -8.719 23.266 1.00 . A A . 148 LEU CG 1 1 4 7142 1 1 92 LEU H H -4.060 -9.687 20.350 1.00 . A A . 148 LEU H 1 1 4 7143 1 1 92 LEU HA H -6.380 -8.700 21.615 1.00 . A A . 148 LEU HA 1 1 4 7144 1 1 92 LEU HB2 H -3.505 -7.817 21.530 1.00 . A A . 148 LEU HB2 1 1 4 7145 1 1 92 LEU HB3 H -4.708 -6.812 22.330 1.00 . A A . 148 LEU HB3 1 1 4 7146 1 1 92 LEU HD11 H -4.555 -10.628 22.297 1.00 . A A . 148 LEU HD11 1 1 4 7147 1 1 92 LEU HD12 H -3.599 -10.644 23.777 1.00 . A A . 148 LEU HD12 1 1 4 7148 1 1 92 LEU HD13 H -2.927 -9.952 22.303 1.00 . A A . 148 LEU HD13 1 1 4 7149 1 1 92 LEU HD21 H -2.585 -7.718 23.839 1.00 . A A . 148 LEU HD21 1 1 4 7150 1 1 92 LEU HD22 H -3.244 -8.791 25.074 1.00 . A A . 148 LEU HD22 1 1 4 7151 1 1 92 LEU HD23 H -4.008 -7.233 24.763 1.00 . A A . 148 LEU HD23 1 1 4 7152 1 1 92 LEU HG H -5.386 -8.846 23.679 1.00 . A A . 148 LEU HG 1 1 4 7153 1 1 92 LEU N N -5.002 -9.434 20.253 1.00 . A A . 148 LEU N 1 1 4 7154 1 1 92 LEU O O -6.992 -6.527 20.433 1.00 . A A . 148 LEU O 1 1 4 7155 1 1 93 LEU C C -6.868 -6.424 17.234 1.00 . A A . 149 LEU C 1 1 4 7156 1 1 93 LEU CA C -5.675 -5.979 18.076 1.00 . A A . 149 LEU CA 1 1 4 7157 1 1 93 LEU CB C -4.491 -5.670 17.156 1.00 . A A . 149 LEU CB 1 1 4 7158 1 1 93 LEU CD1 C -2.021 -5.332 17.035 1.00 . A A . 149 LEU CD1 1 1 4 7159 1 1 93 LEU CD2 C -3.324 -4.324 18.914 1.00 . A A . 149 LEU CD2 1 1 4 7160 1 1 93 LEU CG C -3.207 -5.532 17.979 1.00 . A A . 149 LEU CG 1 1 4 7161 1 1 93 LEU H H -4.539 -7.595 18.848 1.00 . A A . 149 LEU H 1 1 4 7162 1 1 93 LEU HA H -5.941 -5.084 18.617 1.00 . A A . 149 LEU HA 1 1 4 7163 1 1 93 LEU HB2 H -4.374 -6.474 16.442 1.00 . A A . 149 LEU HB2 1 1 4 7164 1 1 93 LEU HB3 H -4.678 -4.748 16.627 1.00 . A A . 149 LEU HB3 1 1 4 7165 1 1 93 LEU HD11 H -2.061 -6.072 16.248 1.00 . A A . 149 LEU HD11 1 1 4 7166 1 1 93 LEU HD12 H -1.099 -5.442 17.587 1.00 . A A . 149 LEU HD12 1 1 4 7167 1 1 93 LEU HD13 H -2.066 -4.343 16.603 1.00 . A A . 149 LEU HD13 1 1 4 7168 1 1 93 LEU HD21 H -3.749 -3.489 18.377 1.00 . A A . 149 LEU HD21 1 1 4 7169 1 1 93 LEU HD22 H -2.344 -4.054 19.280 1.00 . A A . 149 LEU HD22 1 1 4 7170 1 1 93 LEU HD23 H -3.960 -4.576 19.750 1.00 . A A . 149 LEU HD23 1 1 4 7171 1 1 93 LEU HG H -3.051 -6.428 18.562 1.00 . A A . 149 LEU HG 1 1 4 7172 1 1 93 LEU N N -5.312 -7.023 19.027 1.00 . A A . 149 LEU N 1 1 4 7173 1 1 93 LEU O O -7.654 -5.601 16.766 1.00 . A A . 149 LEU O 1 1 4 7174 1 1 94 LYS C C -9.371 -8.378 17.048 1.00 . A A . 150 LYS C 1 1 4 7175 1 1 94 LYS CA C -8.074 -8.293 16.241 1.00 . A A . 150 LYS CA 1 1 4 7176 1 1 94 LYS CB C -7.694 -9.693 15.745 1.00 . A A . 150 LYS CB 1 1 4 7177 1 1 94 LYS CD C -6.643 -9.303 13.469 1.00 . A A . 150 LYS CD 1 1 4 7178 1 1 94 LYS CE C -6.951 -10.583 12.683 1.00 . A A . 150 LYS CE 1 1 4 7179 1 1 94 LYS CG C -6.370 -9.640 14.950 1.00 . A A . 150 LYS CG 1 1 4 7180 1 1 94 LYS H H -6.319 -8.337 17.431 1.00 . A A . 150 LYS H 1 1 4 7181 1 1 94 LYS HA H -8.240 -7.657 15.386 1.00 . A A . 150 LYS HA 1 1 4 7182 1 1 94 LYS HB2 H -7.572 -10.348 16.598 1.00 . A A . 150 LYS HB2 1 1 4 7183 1 1 94 LYS HB3 H -8.481 -10.074 15.112 1.00 . A A . 150 LYS HB3 1 1 4 7184 1 1 94 LYS HD2 H -7.484 -8.629 13.398 1.00 . A A . 150 LYS HD2 1 1 4 7185 1 1 94 LYS HD3 H -5.770 -8.829 13.044 1.00 . A A . 150 LYS HD3 1 1 4 7186 1 1 94 LYS HE2 H -7.841 -11.045 13.080 1.00 . A A . 150 LYS HE2 1 1 4 7187 1 1 94 LYS HE3 H -7.105 -10.335 11.644 1.00 . A A . 150 LYS HE3 1 1 4 7188 1 1 94 LYS HG2 H -5.725 -8.884 15.371 1.00 . A A . 150 LYS HG2 1 1 4 7189 1 1 94 LYS HG3 H -5.878 -10.599 15.015 1.00 . A A . 150 LYS HG3 1 1 4 7190 1 1 94 LYS HZ1 H -6.085 -12.343 13.382 1.00 . A A . 150 LYS HZ1 1 1 4 7191 1 1 94 LYS HZ2 H -5.001 -11.047 13.250 1.00 . A A . 150 LYS HZ2 1 1 4 7192 1 1 94 LYS HZ3 H -5.528 -11.856 11.853 1.00 . A A . 150 LYS HZ3 1 1 4 7193 1 1 94 LYS N N -6.984 -7.734 17.040 1.00 . A A . 150 LYS N 1 1 4 7194 1 1 94 LYS NZ N -5.804 -11.529 12.802 1.00 . A A . 150 LYS NZ 1 1 4 7195 1 1 94 LYS O O -10.456 -8.144 16.516 1.00 . A A . 150 LYS O 1 1 4 7196 1 1 95 ARG C C -10.996 -7.465 19.539 1.00 . A A . 151 ARG C 1 1 4 7197 1 1 95 ARG CA C -10.441 -8.842 19.178 1.00 . A A . 151 ARG CA 1 1 4 7198 1 1 95 ARG CB C -10.101 -9.625 20.455 1.00 . A A . 151 ARG CB 1 1 4 7199 1 1 95 ARG CD C -8.664 -9.611 22.503 1.00 . A A . 151 ARG CD 1 1 4 7200 1 1 95 ARG CG C -9.298 -8.743 21.414 1.00 . A A . 151 ARG CG 1 1 4 7201 1 1 95 ARG CZ C -9.419 -11.400 23.962 1.00 . A A . 151 ARG CZ 1 1 4 7202 1 1 95 ARG H H -8.371 -8.902 18.703 1.00 . A A . 151 ARG H 1 1 4 7203 1 1 95 ARG HA H -11.200 -9.386 18.635 1.00 . A A . 151 ARG HA 1 1 4 7204 1 1 95 ARG HB2 H -11.016 -9.936 20.937 1.00 . A A . 151 ARG HB2 1 1 4 7205 1 1 95 ARG HB3 H -9.519 -10.496 20.197 1.00 . A A . 151 ARG HB3 1 1 4 7206 1 1 95 ARG HD2 H -8.003 -10.332 22.047 1.00 . A A . 151 ARG HD2 1 1 4 7207 1 1 95 ARG HD3 H -8.095 -8.985 23.177 1.00 . A A . 151 ARG HD3 1 1 4 7208 1 1 95 ARG HE H -10.622 -9.981 23.226 1.00 . A A . 151 ARG HE 1 1 4 7209 1 1 95 ARG HG2 H -8.525 -8.231 20.863 1.00 . A A . 151 ARG HG2 1 1 4 7210 1 1 95 ARG HG3 H -9.954 -8.018 21.871 1.00 . A A . 151 ARG HG3 1 1 4 7211 1 1 95 ARG HH11 H -7.470 -11.385 23.503 1.00 . A A . 151 ARG HH11 1 1 4 7212 1 1 95 ARG HH12 H -7.984 -12.672 24.542 1.00 . A A . 151 ARG HH12 1 1 4 7213 1 1 95 ARG HH21 H -11.303 -11.664 24.588 1.00 . A A . 151 ARG HH21 1 1 4 7214 1 1 95 ARG HH22 H -10.155 -12.830 25.156 1.00 . A A . 151 ARG HH22 1 1 4 7215 1 1 95 ARG N N -9.258 -8.722 18.329 1.00 . A A . 151 ARG N 1 1 4 7216 1 1 95 ARG NE N -9.700 -10.315 23.251 1.00 . A A . 151 ARG NE 1 1 4 7217 1 1 95 ARG NH1 N -8.197 -11.854 24.006 1.00 . A A . 151 ARG NH1 1 1 4 7218 1 1 95 ARG NH2 N -10.366 -12.013 24.620 1.00 . A A . 151 ARG NH2 1 1 4 7219 1 1 95 ARG O O -12.186 -7.319 19.813 1.00 . A A . 151 ARG O 1 1 4 7220 1 1 96 LEU C C -11.173 -4.431 18.635 1.00 . A A . 152 LEU C 1 1 4 7221 1 1 96 LEU CA C -10.545 -5.097 19.864 1.00 . A A . 152 LEU CA 1 1 4 7222 1 1 96 LEU CB C -9.334 -4.278 20.326 1.00 . A A . 152 LEU CB 1 1 4 7223 1 1 96 LEU CD1 C -7.526 -4.102 22.047 1.00 . A A . 152 LEU CD1 1 1 4 7224 1 1 96 LEU CD2 C -9.920 -4.279 22.793 1.00 . A A . 152 LEU CD2 1 1 4 7225 1 1 96 LEU CG C -8.892 -4.724 21.731 1.00 . A A . 152 LEU CG 1 1 4 7226 1 1 96 LEU H H -9.189 -6.630 19.309 1.00 . A A . 152 LEU H 1 1 4 7227 1 1 96 LEU HA H -11.268 -5.140 20.659 1.00 . A A . 152 LEU HA 1 1 4 7228 1 1 96 LEU HB2 H -8.520 -4.432 19.632 1.00 . A A . 152 LEU HB2 1 1 4 7229 1 1 96 LEU HB3 H -9.589 -3.231 20.343 1.00 . A A . 152 LEU HB3 1 1 4 7230 1 1 96 LEU HD11 H -7.632 -3.031 22.141 1.00 . A A . 152 LEU HD11 1 1 4 7231 1 1 96 LEU HD12 H -6.833 -4.326 21.251 1.00 . A A . 152 LEU HD12 1 1 4 7232 1 1 96 LEU HD13 H -7.151 -4.508 22.975 1.00 . A A . 152 LEU HD13 1 1 4 7233 1 1 96 LEU HD21 H -10.695 -5.024 22.879 1.00 . A A . 152 LEU HD21 1 1 4 7234 1 1 96 LEU HD22 H -10.360 -3.334 22.510 1.00 . A A . 152 LEU HD22 1 1 4 7235 1 1 96 LEU HD23 H -9.431 -4.168 23.752 1.00 . A A . 152 LEU HD23 1 1 4 7236 1 1 96 LEU HG H -8.802 -5.801 21.748 1.00 . A A . 152 LEU HG 1 1 4 7237 1 1 96 LEU N N -10.126 -6.457 19.536 1.00 . A A . 152 LEU N 1 1 4 7238 1 1 96 LEU O O -10.800 -4.745 17.504 1.00 . A A . 152 LEU O 1 1 4 7239 1 1 97 PRO C C -11.829 -1.824 17.006 1.00 . A A . 153 PRO C 1 1 4 7240 1 1 97 PRO CA C -12.769 -2.821 17.684 1.00 . A A . 153 PRO CA 1 1 4 7241 1 1 97 PRO CB C -13.958 -2.110 18.346 1.00 . A A . 153 PRO CB 1 1 4 7242 1 1 97 PRO CD C -12.631 -3.065 20.123 1.00 . A A . 153 PRO CD 1 1 4 7243 1 1 97 PRO CG C -13.519 -1.874 19.754 1.00 . A A . 153 PRO CG 1 1 4 7244 1 1 97 PRO HA H -13.130 -3.538 16.964 1.00 . A A . 153 PRO HA 1 1 4 7245 1 1 97 PRO HB2 H -14.169 -1.171 17.847 1.00 . A A . 153 PRO HB2 1 1 4 7246 1 1 97 PRO HB3 H -14.832 -2.746 18.333 1.00 . A A . 153 PRO HB3 1 1 4 7247 1 1 97 PRO HD2 H -11.827 -2.752 20.775 1.00 . A A . 153 PRO HD2 1 1 4 7248 1 1 97 PRO HD3 H -13.215 -3.848 20.584 1.00 . A A . 153 PRO HD3 1 1 4 7249 1 1 97 PRO HG2 H -12.955 -0.952 19.816 1.00 . A A . 153 PRO HG2 1 1 4 7250 1 1 97 PRO HG3 H -14.372 -1.835 20.415 1.00 . A A . 153 PRO HG3 1 1 4 7251 1 1 97 PRO N N -12.105 -3.525 18.822 1.00 . A A . 153 PRO N 1 1 4 7252 1 1 97 PRO O O -10.940 -1.261 17.644 1.00 . A A . 153 PRO O 1 1 4 7253 1 1 98 ALA C C -11.254 0.706 15.570 1.00 . A A . 154 ALA C 1 1 4 7254 1 1 98 ALA CA C -11.203 -0.688 14.954 1.00 . A A . 154 ALA CA 1 1 4 7255 1 1 98 ALA CB C -11.683 -0.623 13.504 1.00 . A A . 154 ALA CB 1 1 4 7256 1 1 98 ALA H H -12.758 -2.095 15.256 1.00 . A A . 154 ALA H 1 1 4 7257 1 1 98 ALA HA H -10.183 -1.041 14.968 1.00 . A A . 154 ALA HA 1 1 4 7258 1 1 98 ALA HB1 H -11.084 0.088 12.957 1.00 . A A . 154 ALA HB1 1 1 4 7259 1 1 98 ALA HB2 H -12.718 -0.315 13.481 1.00 . A A . 154 ALA HB2 1 1 4 7260 1 1 98 ALA HB3 H -11.588 -1.600 13.050 1.00 . A A . 154 ALA HB3 1 1 4 7261 1 1 98 ALA N N -12.034 -1.616 15.711 1.00 . A A . 154 ALA N 1 1 4 7262 1 1 98 ALA O O -10.395 1.546 15.304 1.00 . A A . 154 ALA O 1 1 4 7263 1 1 99 ASP C C -11.425 2.443 18.153 1.00 . A A . 155 ASP C 1 1 4 7264 1 1 99 ASP CA C -12.438 2.250 17.026 1.00 . A A . 155 ASP CA 1 1 4 7265 1 1 99 ASP CB C -13.855 2.378 17.589 1.00 . A A . 155 ASP CB 1 1 4 7266 1 1 99 ASP CG C -14.049 3.760 18.202 1.00 . A A . 155 ASP CG 1 1 4 7267 1 1 99 ASP H H -12.934 0.244 16.555 1.00 . A A . 155 ASP H 1 1 4 7268 1 1 99 ASP HA H -12.290 3.023 16.287 1.00 . A A . 155 ASP HA 1 1 4 7269 1 1 99 ASP HB2 H -14.570 2.235 16.791 1.00 . A A . 155 ASP HB2 1 1 4 7270 1 1 99 ASP HB3 H -14.009 1.625 18.348 1.00 . A A . 155 ASP HB3 1 1 4 7271 1 1 99 ASP N N -12.275 0.950 16.385 1.00 . A A . 155 ASP N 1 1 4 7272 1 1 99 ASP O O -10.869 3.531 18.315 1.00 . A A . 155 ASP O 1 1 4 7273 1 1 99 ASP OD1 O -13.969 4.730 17.467 1.00 . A A . 155 ASP OD1 1 1 4 7274 1 1 99 ASP OD2 O -14.274 3.828 19.399 1.00 . A A . 155 ASP OD2 1 1 4 7275 1 1 100 VAL C C -8.809 1.237 19.470 1.00 . A A . 156 VAL C 1 1 4 7276 1 1 100 VAL CA C -10.207 1.455 20.013 1.00 . A A . 156 VAL CA 1 1 4 7277 1 1 100 VAL CB C -10.531 0.403 21.078 1.00 . A A . 156 VAL CB 1 1 4 7278 1 1 100 VAL CG1 C -9.422 0.376 22.133 1.00 . A A . 156 VAL CG1 1 1 4 7279 1 1 100 VAL CG2 C -11.863 0.753 21.751 1.00 . A A . 156 VAL CG2 1 1 4 7280 1 1 100 VAL H H -11.619 0.532 18.725 1.00 . A A . 156 VAL H 1 1 4 7281 1 1 100 VAL HA H -10.250 2.432 20.458 1.00 . A A . 156 VAL HA 1 1 4 7282 1 1 100 VAL HB H -10.606 -0.570 20.612 1.00 . A A . 156 VAL HB 1 1 4 7283 1 1 100 VAL HG11 H -9.755 -0.187 22.992 1.00 . A A . 156 VAL HG11 1 1 4 7284 1 1 100 VAL HG12 H -9.189 1.388 22.435 1.00 . A A . 156 VAL HG12 1 1 4 7285 1 1 100 VAL HG13 H -8.540 -0.088 21.717 1.00 . A A . 156 VAL HG13 1 1 4 7286 1 1 100 VAL HG21 H -12.228 -0.106 22.294 1.00 . A A . 156 VAL HG21 1 1 4 7287 1 1 100 VAL HG22 H -12.584 1.035 20.998 1.00 . A A . 156 VAL HG22 1 1 4 7288 1 1 100 VAL HG23 H -11.716 1.575 22.435 1.00 . A A . 156 VAL HG23 1 1 4 7289 1 1 100 VAL N N -11.174 1.385 18.919 1.00 . A A . 156 VAL N 1 1 4 7290 1 1 100 VAL O O -7.830 1.803 19.955 1.00 . A A . 156 VAL O 1 1 4 7291 1 1 101 LEU C C -6.824 1.348 17.280 1.00 . A A . 157 LEU C 1 1 4 7292 1 1 101 LEU CA C -7.501 0.078 17.793 1.00 . A A . 157 LEU CA 1 1 4 7293 1 1 101 LEU CB C -7.841 -0.855 16.634 1.00 . A A . 157 LEU CB 1 1 4 7294 1 1 101 LEU CD1 C -7.033 -2.602 15.054 1.00 . A A . 157 LEU CD1 1 1 4 7295 1 1 101 LEU CD2 C -5.430 -0.891 15.929 1.00 . A A . 157 LEU CD2 1 1 4 7296 1 1 101 LEU CG C -6.653 -1.749 16.265 1.00 . A A . 157 LEU CG 1 1 4 7297 1 1 101 LEU H H -9.576 0.000 18.122 1.00 . A A . 157 LEU H 1 1 4 7298 1 1 101 LEU HA H -6.848 -0.431 18.486 1.00 . A A . 157 LEU HA 1 1 4 7299 1 1 101 LEU HB2 H -8.669 -1.479 16.926 1.00 . A A . 157 LEU HB2 1 1 4 7300 1 1 101 LEU HB3 H -8.135 -0.266 15.782 1.00 . A A . 157 LEU HB3 1 1 4 7301 1 1 101 LEU HD11 H -6.301 -3.385 14.920 1.00 . A A . 157 LEU HD11 1 1 4 7302 1 1 101 LEU HD12 H -7.062 -1.980 14.173 1.00 . A A . 157 LEU HD12 1 1 4 7303 1 1 101 LEU HD13 H -8.007 -3.042 15.216 1.00 . A A . 157 LEU HD13 1 1 4 7304 1 1 101 LEU HD21 H -4.959 -0.571 16.845 1.00 . A A . 157 LEU HD21 1 1 4 7305 1 1 101 LEU HD22 H -5.738 -0.029 15.360 1.00 . A A . 157 LEU HD22 1 1 4 7306 1 1 101 LEU HD23 H -4.726 -1.473 15.352 1.00 . A A . 157 LEU HD23 1 1 4 7307 1 1 101 LEU HG H -6.423 -2.397 17.100 1.00 . A A . 157 LEU HG 1 1 4 7308 1 1 101 LEU N N -8.747 0.407 18.451 1.00 . A A . 157 LEU N 1 1 4 7309 1 1 101 LEU O O -5.629 1.560 17.488 1.00 . A A . 157 LEU O 1 1 4 7310 1 1 102 LYS C C -6.455 4.278 17.155 1.00 . A A . 158 LYS C 1 1 4 7311 1 1 102 LYS CA C -7.065 3.425 16.050 1.00 . A A . 158 LYS CA 1 1 4 7312 1 1 102 LYS CB C -8.181 4.209 15.355 1.00 . A A . 158 LYS CB 1 1 4 7313 1 1 102 LYS CD C -8.675 6.250 13.964 1.00 . A A . 158 LYS CD 1 1 4 7314 1 1 102 LYS CE C -9.264 5.625 12.696 1.00 . A A . 158 LYS CE 1 1 4 7315 1 1 102 LYS CG C -7.567 5.346 14.531 1.00 . A A . 158 LYS CG 1 1 4 7316 1 1 102 LYS H H -8.541 1.957 16.455 1.00 . A A . 158 LYS H 1 1 4 7317 1 1 102 LYS HA H -6.302 3.188 15.326 1.00 . A A . 158 LYS HA 1 1 4 7318 1 1 102 LYS HB2 H -8.734 3.546 14.706 1.00 . A A . 158 LYS HB2 1 1 4 7319 1 1 102 LYS HB3 H -8.844 4.622 16.099 1.00 . A A . 158 LYS HB3 1 1 4 7320 1 1 102 LYS HD2 H -9.455 6.375 14.700 1.00 . A A . 158 LYS HD2 1 1 4 7321 1 1 102 LYS HD3 H -8.256 7.216 13.721 1.00 . A A . 158 LYS HD3 1 1 4 7322 1 1 102 LYS HE2 H -8.476 5.450 11.979 1.00 . A A . 158 LYS HE2 1 1 4 7323 1 1 102 LYS HE3 H -9.741 4.688 12.942 1.00 . A A . 158 LYS HE3 1 1 4 7324 1 1 102 LYS HG2 H -6.916 5.933 15.163 1.00 . A A . 158 LYS HG2 1 1 4 7325 1 1 102 LYS HG3 H -6.992 4.928 13.718 1.00 . A A . 158 LYS HG3 1 1 4 7326 1 1 102 LYS HZ1 H -9.788 7.388 11.718 1.00 . A A . 158 LYS HZ1 1 1 4 7327 1 1 102 LYS HZ2 H -10.939 6.855 12.845 1.00 . A A . 158 LYS HZ2 1 1 4 7328 1 1 102 LYS HZ3 H -10.790 6.066 11.349 1.00 . A A . 158 LYS HZ3 1 1 4 7329 1 1 102 LYS N N -7.600 2.186 16.601 1.00 . A A . 158 LYS N 1 1 4 7330 1 1 102 LYS NZ N -10.272 6.554 12.108 1.00 . A A . 158 LYS NZ 1 1 4 7331 1 1 102 LYS O O -5.445 4.948 16.944 1.00 . A A . 158 LYS O 1 1 4 7332 1 1 103 LYS C C -5.246 4.399 19.957 1.00 . A A . 159 LYS C 1 1 4 7333 1 1 103 LYS CA C -6.558 5.000 19.460 1.00 . A A . 159 LYS CA 1 1 4 7334 1 1 103 LYS CB C -7.596 4.981 20.583 1.00 . A A . 159 LYS CB 1 1 4 7335 1 1 103 LYS CD C -8.024 5.771 22.913 1.00 . A A . 159 LYS CD 1 1 4 7336 1 1 103 LYS CE C -7.664 6.830 23.955 1.00 . A A . 159 LYS CE 1 1 4 7337 1 1 103 LYS CG C -7.217 6.016 21.635 1.00 . A A . 159 LYS CG 1 1 4 7338 1 1 103 LYS H H -7.854 3.689 18.464 1.00 . A A . 159 LYS H 1 1 4 7339 1 1 103 LYS HA H -6.390 6.021 19.154 1.00 . A A . 159 LYS HA 1 1 4 7340 1 1 103 LYS HB2 H -8.569 5.216 20.178 1.00 . A A . 159 LYS HB2 1 1 4 7341 1 1 103 LYS HB3 H -7.619 4.001 21.036 1.00 . A A . 159 LYS HB3 1 1 4 7342 1 1 103 LYS HD2 H -9.078 5.829 22.688 1.00 . A A . 159 LYS HD2 1 1 4 7343 1 1 103 LYS HD3 H -7.792 4.792 23.303 1.00 . A A . 159 LYS HD3 1 1 4 7344 1 1 103 LYS HE2 H -7.784 7.815 23.526 1.00 . A A . 159 LYS HE2 1 1 4 7345 1 1 103 LYS HE3 H -8.315 6.729 24.812 1.00 . A A . 159 LYS HE3 1 1 4 7346 1 1 103 LYS HG2 H -6.165 5.929 21.851 1.00 . A A . 159 LYS HG2 1 1 4 7347 1 1 103 LYS HG3 H -7.430 7.003 21.259 1.00 . A A . 159 LYS HG3 1 1 4 7348 1 1 103 LYS HZ1 H -6.175 5.799 24.982 1.00 . A A . 159 LYS HZ1 1 1 4 7349 1 1 103 LYS HZ2 H -5.937 7.478 24.921 1.00 . A A . 159 LYS HZ2 1 1 4 7350 1 1 103 LYS HZ3 H -5.646 6.529 23.541 1.00 . A A . 159 LYS HZ3 1 1 4 7351 1 1 103 LYS N N -7.061 4.241 18.336 1.00 . A A . 159 LYS N 1 1 4 7352 1 1 103 LYS NZ N -6.249 6.644 24.382 1.00 . A A . 159 LYS NZ 1 1 4 7353 1 1 103 LYS O O -4.318 5.122 20.322 1.00 . A A . 159 LYS O 1 1 4 7354 1 1 104 THR C C -2.779 2.718 19.560 1.00 . A A . 160 THR C 1 1 4 7355 1 1 104 THR CA C -3.983 2.376 20.434 1.00 . A A . 160 THR CA 1 1 4 7356 1 1 104 THR CB C -4.218 0.863 20.410 1.00 . A A . 160 THR CB 1 1 4 7357 1 1 104 THR CG2 C -3.076 0.157 21.141 1.00 . A A . 160 THR CG2 1 1 4 7358 1 1 104 THR H H -5.958 2.547 19.676 1.00 . A A . 160 THR H 1 1 4 7359 1 1 104 THR HA H -3.775 2.677 21.449 1.00 . A A . 160 THR HA 1 1 4 7360 1 1 104 THR HB H -4.251 0.520 19.386 1.00 . A A . 160 THR HB 1 1 4 7361 1 1 104 THR HG1 H -5.479 1.052 21.877 1.00 . A A . 160 THR HG1 1 1 4 7362 1 1 104 THR HG21 H -2.139 0.395 20.661 1.00 . A A . 160 THR HG21 1 1 4 7363 1 1 104 THR HG22 H -3.234 -0.911 21.110 1.00 . A A . 160 THR HG22 1 1 4 7364 1 1 104 THR HG23 H -3.047 0.488 22.168 1.00 . A A . 160 THR HG23 1 1 4 7365 1 1 104 THR N N -5.182 3.071 19.973 1.00 . A A . 160 THR N 1 1 4 7366 1 1 104 THR O O -1.670 2.897 20.061 1.00 . A A . 160 THR O 1 1 4 7367 1 1 104 THR OG1 O -5.450 0.566 21.050 1.00 . A A . 160 THR OG1 1 1 4 7368 1 1 105 ILE C C -1.441 4.551 17.520 1.00 . A A . 161 ILE C 1 1 4 7369 1 1 105 ILE CA C -1.923 3.118 17.324 1.00 . A A . 161 ILE CA 1 1 4 7370 1 1 105 ILE CB C -2.402 2.931 15.883 1.00 . A A . 161 ILE CB 1 1 4 7371 1 1 105 ILE CD1 C -3.620 1.345 14.382 1.00 . A A . 161 ILE CD1 1 1 4 7372 1 1 105 ILE CG1 C -2.802 1.468 15.668 1.00 . A A . 161 ILE CG1 1 1 4 7373 1 1 105 ILE CG2 C -1.273 3.299 14.918 1.00 . A A . 161 ILE CG2 1 1 4 7374 1 1 105 ILE H H -3.907 2.647 17.907 1.00 . A A . 161 ILE H 1 1 4 7375 1 1 105 ILE HA H -1.098 2.444 17.505 1.00 . A A . 161 ILE HA 1 1 4 7376 1 1 105 ILE HB H -3.253 3.571 15.702 1.00 . A A . 161 ILE HB 1 1 4 7377 1 1 105 ILE HD11 H -4.579 1.819 14.517 1.00 . A A . 161 ILE HD11 1 1 4 7378 1 1 105 ILE HD12 H -3.765 0.300 14.146 1.00 . A A . 161 ILE HD12 1 1 4 7379 1 1 105 ILE HD13 H -3.090 1.825 13.572 1.00 . A A . 161 ILE HD13 1 1 4 7380 1 1 105 ILE HG12 H -1.913 0.859 15.591 1.00 . A A . 161 ILE HG12 1 1 4 7381 1 1 105 ILE HG13 H -3.397 1.132 16.504 1.00 . A A . 161 ILE HG13 1 1 4 7382 1 1 105 ILE HG21 H -1.117 4.367 14.938 1.00 . A A . 161 ILE HG21 1 1 4 7383 1 1 105 ILE HG22 H -1.539 2.992 13.918 1.00 . A A . 161 ILE HG22 1 1 4 7384 1 1 105 ILE HG23 H -0.364 2.797 15.220 1.00 . A A . 161 ILE HG23 1 1 4 7385 1 1 105 ILE N N -3.003 2.802 18.253 1.00 . A A . 161 ILE N 1 1 4 7386 1 1 105 ILE O O -0.254 4.841 17.378 1.00 . A A . 161 ILE O 1 1 4 7387 1 1 106 LYS C C -1.071 6.970 19.255 1.00 . A A . 162 LYS C 1 1 4 7388 1 1 106 LYS CA C -2.022 6.844 18.066 1.00 . A A . 162 LYS CA 1 1 4 7389 1 1 106 LYS CB C -3.304 7.659 18.318 1.00 . A A . 162 LYS CB 1 1 4 7390 1 1 106 LYS CD C -1.896 9.722 18.575 1.00 . A A . 162 LYS CD 1 1 4 7391 1 1 106 LYS CE C -1.959 11.249 18.486 1.00 . A A . 162 LYS CE 1 1 4 7392 1 1 106 LYS CG C -3.113 9.115 17.868 1.00 . A A . 162 LYS CG 1 1 4 7393 1 1 106 LYS H H -3.300 5.157 17.953 1.00 . A A . 162 LYS H 1 1 4 7394 1 1 106 LYS HA H -1.528 7.219 17.180 1.00 . A A . 162 LYS HA 1 1 4 7395 1 1 106 LYS HB2 H -4.117 7.220 17.756 1.00 . A A . 162 LYS HB2 1 1 4 7396 1 1 106 LYS HB3 H -3.550 7.638 19.369 1.00 . A A . 162 LYS HB3 1 1 4 7397 1 1 106 LYS HD2 H -1.892 9.423 19.613 1.00 . A A . 162 LYS HD2 1 1 4 7398 1 1 106 LYS HD3 H -0.993 9.375 18.097 1.00 . A A . 162 LYS HD3 1 1 4 7399 1 1 106 LYS HE2 H -2.745 11.615 19.131 1.00 . A A . 162 LYS HE2 1 1 4 7400 1 1 106 LYS HE3 H -1.013 11.667 18.800 1.00 . A A . 162 LYS HE3 1 1 4 7401 1 1 106 LYS HG2 H -2.959 9.143 16.800 1.00 . A A . 162 LYS HG2 1 1 4 7402 1 1 106 LYS HG3 H -3.996 9.684 18.120 1.00 . A A . 162 LYS HG3 1 1 4 7403 1 1 106 LYS HZ1 H -1.352 11.672 16.540 1.00 . A A . 162 LYS HZ1 1 1 4 7404 1 1 106 LYS HZ2 H -2.670 12.600 17.070 1.00 . A A . 162 LYS HZ2 1 1 4 7405 1 1 106 LYS HZ3 H -2.896 10.970 16.648 1.00 . A A . 162 LYS HZ3 1 1 4 7406 1 1 106 LYS N N -2.368 5.443 17.849 1.00 . A A . 162 LYS N 1 1 4 7407 1 1 106 LYS NZ N -2.241 11.653 17.080 1.00 . A A . 162 LYS NZ 1 1 4 7408 1 1 106 LYS O O 0.014 7.542 19.142 1.00 . A A . 162 LYS O 1 1 4 7409 1 1 107 ASN C C 0.688 5.851 21.366 1.00 . A A . 163 ASN C 1 1 4 7410 1 1 107 ASN CA C -0.676 6.493 21.602 1.00 . A A . 163 ASN CA 1 1 4 7411 1 1 107 ASN CB C -1.390 5.771 22.749 1.00 . A A . 163 ASN CB 1 1 4 7412 1 1 107 ASN CG C -2.556 6.614 23.252 1.00 . A A . 163 ASN CG 1 1 4 7413 1 1 107 ASN H H -2.368 5.996 20.424 1.00 . A A . 163 ASN H 1 1 4 7414 1 1 107 ASN HA H -0.534 7.526 21.876 1.00 . A A . 163 ASN HA 1 1 4 7415 1 1 107 ASN HB2 H -1.759 4.820 22.398 1.00 . A A . 163 ASN HB2 1 1 4 7416 1 1 107 ASN HB3 H -0.692 5.609 23.559 1.00 . A A . 163 ASN HB3 1 1 4 7417 1 1 107 ASN HD21 H -3.473 5.082 24.119 1.00 . A A . 163 ASN HD21 1 1 4 7418 1 1 107 ASN HD22 H -4.263 6.578 24.263 1.00 . A A . 163 ASN HD22 1 1 4 7419 1 1 107 ASN N N -1.490 6.432 20.395 1.00 . A A . 163 ASN N 1 1 4 7420 1 1 107 ASN ND2 N -3.511 6.044 23.934 1.00 . A A . 163 ASN ND2 1 1 4 7421 1 1 107 ASN O O 1.650 6.143 22.079 1.00 . A A . 163 ASN O 1 1 4 7422 1 1 107 ASN OD1 O -2.599 7.821 23.016 1.00 . A A . 163 ASN OD1 1 1 4 7423 1 1 108 THR C C 2.935 5.229 19.232 1.00 . A A . 164 THR C 1 1 4 7424 1 1 108 THR CA C 2.033 4.312 20.053 1.00 . A A . 164 THR CA 1 1 4 7425 1 1 108 THR CB C 1.762 3.025 19.269 1.00 . A A . 164 THR CB 1 1 4 7426 1 1 108 THR CG2 C 3.064 2.238 19.107 1.00 . A A . 164 THR CG2 1 1 4 7427 1 1 108 THR H H -0.017 4.776 19.822 1.00 . A A . 164 THR H 1 1 4 7428 1 1 108 THR HA H 2.536 4.058 20.975 1.00 . A A . 164 THR HA 1 1 4 7429 1 1 108 THR HB H 1.372 3.274 18.295 1.00 . A A . 164 THR HB 1 1 4 7430 1 1 108 THR HG1 H 0.163 1.921 19.341 1.00 . A A . 164 THR HG1 1 1 4 7431 1 1 108 THR HG21 H 3.448 1.972 20.080 1.00 . A A . 164 THR HG21 1 1 4 7432 1 1 108 THR HG22 H 3.790 2.846 18.587 1.00 . A A . 164 THR HG22 1 1 4 7433 1 1 108 THR HG23 H 2.872 1.341 18.537 1.00 . A A . 164 THR HG23 1 1 4 7434 1 1 108 THR N N 0.774 4.979 20.365 1.00 . A A . 164 THR N 1 1 4 7435 1 1 108 THR O O 4.125 5.363 19.515 1.00 . A A . 164 THR O 1 1 4 7436 1 1 108 THR OG1 O 0.814 2.236 19.973 1.00 . A A . 164 THR OG1 1 1 4 7437 1 1 109 LEU C C 3.560 7.995 18.141 1.00 . A A . 165 LEU C 1 1 4 7438 1 1 109 LEU CA C 3.116 6.765 17.357 1.00 . A A . 165 LEU CA 1 1 4 7439 1 1 109 LEU CB C 2.258 7.204 16.165 1.00 . A A . 165 LEU CB 1 1 4 7440 1 1 109 LEU CD1 C 0.707 6.337 14.399 1.00 . A A . 165 LEU CD1 1 1 4 7441 1 1 109 LEU CD2 C 3.093 5.599 14.400 1.00 . A A . 165 LEU CD2 1 1 4 7442 1 1 109 LEU CG C 1.902 5.990 15.290 1.00 . A A . 165 LEU CG 1 1 4 7443 1 1 109 LEU H H 1.405 5.715 18.037 1.00 . A A . 165 LEU H 1 1 4 7444 1 1 109 LEU HA H 3.990 6.252 16.991 1.00 . A A . 165 LEU HA 1 1 4 7445 1 1 109 LEU HB2 H 1.348 7.657 16.534 1.00 . A A . 165 LEU HB2 1 1 4 7446 1 1 109 LEU HB3 H 2.802 7.927 15.577 1.00 . A A . 165 LEU HB3 1 1 4 7447 1 1 109 LEU HD11 H 0.516 5.521 13.718 1.00 . A A . 165 LEU HD11 1 1 4 7448 1 1 109 LEU HD12 H 0.927 7.232 13.835 1.00 . A A . 165 LEU HD12 1 1 4 7449 1 1 109 LEU HD13 H -0.163 6.507 15.013 1.00 . A A . 165 LEU HD13 1 1 4 7450 1 1 109 LEU HD21 H 3.513 6.481 13.942 1.00 . A A . 165 LEU HD21 1 1 4 7451 1 1 109 LEU HD22 H 2.755 4.923 13.628 1.00 . A A . 165 LEU HD22 1 1 4 7452 1 1 109 LEU HD23 H 3.846 5.108 14.996 1.00 . A A . 165 LEU HD23 1 1 4 7453 1 1 109 LEU HG H 1.639 5.156 15.927 1.00 . A A . 165 LEU HG 1 1 4 7454 1 1 109 LEU N N 2.359 5.859 18.214 1.00 . A A . 165 LEU N 1 1 4 7455 1 1 109 LEU O O 4.594 8.591 17.846 1.00 . A A . 165 LEU O 1 1 4 7456 1 1 110 ASP C C 4.446 9.351 20.634 1.00 . A A . 166 ASP C 1 1 4 7457 1 1 110 ASP CA C 3.091 9.533 19.959 1.00 . A A . 166 ASP CA 1 1 4 7458 1 1 110 ASP CB C 2.011 9.738 21.023 1.00 . A A . 166 ASP CB 1 1 4 7459 1 1 110 ASP CG C 2.194 11.095 21.695 1.00 . A A . 166 ASP CG 1 1 4 7460 1 1 110 ASP H H 1.957 7.854 19.326 1.00 . A A . 166 ASP H 1 1 4 7461 1 1 110 ASP HA H 3.129 10.406 19.326 1.00 . A A . 166 ASP HA 1 1 4 7462 1 1 110 ASP HB2 H 1.037 9.695 20.558 1.00 . A A . 166 ASP HB2 1 1 4 7463 1 1 110 ASP HB3 H 2.089 8.959 21.766 1.00 . A A . 166 ASP HB3 1 1 4 7464 1 1 110 ASP N N 2.769 8.369 19.141 1.00 . A A . 166 ASP N 1 1 4 7465 1 1 110 ASP O O 5.177 10.317 20.854 1.00 . A A . 166 ASP O 1 1 4 7466 1 1 110 ASP OD1 O 3.134 11.235 22.459 1.00 . A A . 166 ASP OD1 1 1 4 7467 1 1 110 ASP OD2 O 1.389 11.976 21.435 1.00 . A A . 166 ASP OD2 1 1 4 7468 1 1 111 ILE C C 7.200 7.938 20.615 1.00 . A A . 167 ILE C 1 1 4 7469 1 1 111 ILE CA C 6.049 7.808 21.607 1.00 . A A . 167 ILE CA 1 1 4 7470 1 1 111 ILE CB C 6.022 6.390 22.178 1.00 . A A . 167 ILE CB 1 1 4 7471 1 1 111 ILE CD1 C 4.626 4.803 23.516 1.00 . A A . 167 ILE CD1 1 1 4 7472 1 1 111 ILE CG1 C 4.879 6.276 23.190 1.00 . A A . 167 ILE CG1 1 1 4 7473 1 1 111 ILE CG2 C 7.350 6.095 22.877 1.00 . A A . 167 ILE CG2 1 1 4 7474 1 1 111 ILE H H 4.156 7.375 20.758 1.00 . A A . 167 ILE H 1 1 4 7475 1 1 111 ILE HA H 6.202 8.506 22.415 1.00 . A A . 167 ILE HA 1 1 4 7476 1 1 111 ILE HB H 5.870 5.682 21.378 1.00 . A A . 167 ILE HB 1 1 4 7477 1 1 111 ILE HD11 H 4.021 4.731 24.408 1.00 . A A . 167 ILE HD11 1 1 4 7478 1 1 111 ILE HD12 H 5.569 4.302 23.679 1.00 . A A . 167 ILE HD12 1 1 4 7479 1 1 111 ILE HD13 H 4.109 4.335 22.691 1.00 . A A . 167 ILE HD13 1 1 4 7480 1 1 111 ILE HG12 H 5.145 6.805 24.092 1.00 . A A . 167 ILE HG12 1 1 4 7481 1 1 111 ILE HG13 H 3.983 6.708 22.770 1.00 . A A . 167 ILE HG13 1 1 4 7482 1 1 111 ILE HG21 H 8.140 6.041 22.141 1.00 . A A . 167 ILE HG21 1 1 4 7483 1 1 111 ILE HG22 H 7.280 5.154 23.401 1.00 . A A . 167 ILE HG22 1 1 4 7484 1 1 111 ILE HG23 H 7.569 6.883 23.582 1.00 . A A . 167 ILE HG23 1 1 4 7485 1 1 111 ILE N N 4.777 8.106 20.959 1.00 . A A . 167 ILE N 1 1 4 7486 1 1 111 ILE O O 8.238 8.518 20.929 1.00 . A A . 167 ILE O 1 1 4 7487 1 1 112 HIS C C 8.447 8.895 18.114 1.00 . A A . 168 HIS C 1 1 4 7488 1 1 112 HIS CA C 8.037 7.448 18.384 1.00 . A A . 168 HIS CA 1 1 4 7489 1 1 112 HIS CB C 7.510 6.814 17.095 1.00 . A A . 168 HIS CB 1 1 4 7490 1 1 112 HIS CD2 C 9.298 5.807 15.452 1.00 . A A . 168 HIS CD2 1 1 4 7491 1 1 112 HIS CE1 C 10.025 7.663 14.604 1.00 . A A . 168 HIS CE1 1 1 4 7492 1 1 112 HIS CG C 8.594 6.823 16.052 1.00 . A A . 168 HIS CG 1 1 4 7493 1 1 112 HIS H H 6.157 6.943 19.230 1.00 . A A . 168 HIS H 1 1 4 7494 1 1 112 HIS HA H 8.899 6.891 18.717 1.00 . A A . 168 HIS HA 1 1 4 7495 1 1 112 HIS HB2 H 7.210 5.796 17.292 1.00 . A A . 168 HIS HB2 1 1 4 7496 1 1 112 HIS HB3 H 6.663 7.377 16.738 1.00 . A A . 168 HIS HB3 1 1 4 7497 1 1 112 HIS HD1 H 8.777 8.906 15.711 1.00 . A A . 168 HIS HD1 1 1 4 7498 1 1 112 HIS HD2 H 9.169 4.756 15.659 1.00 . A A . 168 HIS HD2 1 1 4 7499 1 1 112 HIS HE1 H 10.579 8.377 14.012 1.00 . A A . 168 HIS HE1 1 1 4 7500 1 1 112 HIS N N 7.008 7.392 19.419 1.00 . A A . 168 HIS N 1 1 4 7501 1 1 112 HIS ND1 N 9.074 7.998 15.494 1.00 . A A . 168 HIS ND1 1 1 4 7502 1 1 112 HIS NE2 N 10.201 6.341 14.538 1.00 . A A . 168 HIS NE2 1 1 4 7503 1 1 112 HIS O O 9.631 9.206 17.993 1.00 . A A . 168 HIS O 1 1 4 7504 1 1 113 LYS C C 8.547 11.799 18.854 1.00 . A A . 169 LYS C 1 1 4 7505 1 1 113 LYS CA C 7.707 11.181 17.741 1.00 . A A . 169 LYS CA 1 1 4 7506 1 1 113 LYS CB C 6.379 11.938 17.638 1.00 . A A . 169 LYS CB 1 1 4 7507 1 1 113 LYS CD C 5.878 11.889 15.169 1.00 . A A . 169 LYS CD 1 1 4 7508 1 1 113 LYS CE C 4.926 11.336 14.106 1.00 . A A . 169 LYS CE 1 1 4 7509 1 1 113 LYS CG C 5.498 11.318 16.541 1.00 . A A . 169 LYS CG 1 1 4 7510 1 1 113 LYS H H 6.534 9.451 18.099 1.00 . A A . 169 LYS H 1 1 4 7511 1 1 113 LYS HA H 8.238 11.274 16.807 1.00 . A A . 169 LYS HA 1 1 4 7512 1 1 113 LYS HB2 H 5.864 11.880 18.587 1.00 . A A . 169 LYS HB2 1 1 4 7513 1 1 113 LYS HB3 H 6.576 12.974 17.403 1.00 . A A . 169 LYS HB3 1 1 4 7514 1 1 113 LYS HD2 H 5.805 12.966 15.194 1.00 . A A . 169 LYS HD2 1 1 4 7515 1 1 113 LYS HD3 H 6.890 11.600 14.926 1.00 . A A . 169 LYS HD3 1 1 4 7516 1 1 113 LYS HE2 H 4.925 10.257 14.150 1.00 . A A . 169 LYS HE2 1 1 4 7517 1 1 113 LYS HE3 H 3.928 11.706 14.292 1.00 . A A . 169 LYS HE3 1 1 4 7518 1 1 113 LYS HG2 H 5.627 10.245 16.530 1.00 . A A . 169 LYS HG2 1 1 4 7519 1 1 113 LYS HG3 H 4.465 11.548 16.748 1.00 . A A . 169 LYS HG3 1 1 4 7520 1 1 113 LYS HZ1 H 4.560 11.826 12.117 1.00 . A A . 169 LYS HZ1 1 1 4 7521 1 1 113 LYS HZ2 H 6.071 11.102 12.383 1.00 . A A . 169 LYS HZ2 1 1 4 7522 1 1 113 LYS HZ3 H 5.815 12.721 12.830 1.00 . A A . 169 LYS HZ3 1 1 4 7523 1 1 113 LYS N N 7.455 9.767 18.009 1.00 . A A . 169 LYS N 1 1 4 7524 1 1 113 LYS NZ N 5.377 11.779 12.757 1.00 . A A . 169 LYS NZ 1 1 4 7525 1 1 113 LYS O O 9.488 12.549 18.594 1.00 . A A . 169 LYS O 1 1 4 7526 1 1 114 SER C C 10.406 11.743 21.126 1.00 . A A . 170 SER C 1 1 4 7527 1 1 114 SER CA C 8.909 12.022 21.242 1.00 . A A . 170 SER CA 1 1 4 7528 1 1 114 SER CB C 8.372 11.396 22.530 1.00 . A A . 170 SER CB 1 1 4 7529 1 1 114 SER H H 7.425 10.888 20.231 1.00 . A A . 170 SER H 1 1 4 7530 1 1 114 SER HA H 8.755 13.089 21.285 1.00 . A A . 170 SER HA 1 1 4 7531 1 1 114 SER HB2 H 7.296 11.373 22.501 1.00 . A A . 170 SER HB2 1 1 4 7532 1 1 114 SER HB3 H 8.750 10.386 22.622 1.00 . A A . 170 SER HB3 1 1 4 7533 1 1 114 SER HG H 9.738 12.049 23.753 1.00 . A A . 170 SER HG 1 1 4 7534 1 1 114 SER N N 8.190 11.485 20.091 1.00 . A A . 170 SER N 1 1 4 7535 1 1 114 SER O O 11.232 12.587 21.477 1.00 . A A . 170 SER O 1 1 4 7536 1 1 114 SER OG O 8.793 12.175 23.642 1.00 . A A . 170 SER OG 1 1 4 7537 1 1 115 ILE C C 12.639 10.509 19.061 1.00 . A A . 171 ILE C 1 1 4 7538 1 1 115 ILE CA C 12.152 10.173 20.464 1.00 . A A . 171 ILE CA 1 1 4 7539 1 1 115 ILE CB C 12.300 8.677 20.702 1.00 . A A . 171 ILE CB 1 1 4 7540 1 1 115 ILE CD1 C 11.551 6.415 19.968 1.00 . A A . 171 ILE CD1 1 1 4 7541 1 1 115 ILE CG1 C 11.371 7.916 19.757 1.00 . A A . 171 ILE CG1 1 1 4 7542 1 1 115 ILE CG2 C 11.921 8.350 22.146 1.00 . A A . 171 ILE CG2 1 1 4 7543 1 1 115 ILE H H 10.047 9.929 20.364 1.00 . A A . 171 ILE H 1 1 4 7544 1 1 115 ILE HA H 12.759 10.703 21.185 1.00 . A A . 171 ILE HA 1 1 4 7545 1 1 115 ILE HB H 13.321 8.389 20.516 1.00 . A A . 171 ILE HB 1 1 4 7546 1 1 115 ILE HD11 H 11.055 5.880 19.172 1.00 . A A . 171 ILE HD11 1 1 4 7547 1 1 115 ILE HD12 H 11.120 6.131 20.916 1.00 . A A . 171 ILE HD12 1 1 4 7548 1 1 115 ILE HD13 H 12.603 6.174 19.962 1.00 . A A . 171 ILE HD13 1 1 4 7549 1 1 115 ILE HG12 H 10.351 8.188 19.970 1.00 . A A . 171 ILE HG12 1 1 4 7550 1 1 115 ILE HG13 H 11.607 8.163 18.734 1.00 . A A . 171 ILE HG13 1 1 4 7551 1 1 115 ILE HG21 H 10.851 8.446 22.263 1.00 . A A . 171 ILE HG21 1 1 4 7552 1 1 115 ILE HG22 H 12.419 9.038 22.813 1.00 . A A . 171 ILE HG22 1 1 4 7553 1 1 115 ILE HG23 H 12.220 7.340 22.378 1.00 . A A . 171 ILE HG23 1 1 4 7554 1 1 115 ILE N N 10.749 10.559 20.628 1.00 . A A . 171 ILE N 1 1 4 7555 1 1 115 ILE O O 13.700 10.058 18.629 1.00 . A A . 171 ILE O 1 1 4 7556 1 1 116 THR C C 11.693 13.141 16.734 1.00 . A A . 172 THR C 1 1 4 7557 1 1 116 THR CA C 12.178 11.719 16.997 1.00 . A A . 172 THR CA 1 1 4 7558 1 1 116 THR CB C 11.529 10.765 15.991 1.00 . A A . 172 THR CB 1 1 4 7559 1 1 116 THR CG2 C 12.139 10.989 14.606 1.00 . A A . 172 THR CG2 1 1 4 7560 1 1 116 THR H H 11.026 11.624 18.780 1.00 . A A . 172 THR H 1 1 4 7561 1 1 116 THR HA H 13.250 11.688 16.864 1.00 . A A . 172 THR HA 1 1 4 7562 1 1 116 THR HB H 10.468 10.954 15.947 1.00 . A A . 172 THR HB 1 1 4 7563 1 1 116 THR HG1 H 11.135 9.217 17.100 1.00 . A A . 172 THR HG1 1 1 4 7564 1 1 116 THR HG21 H 12.205 12.050 14.408 1.00 . A A . 172 THR HG21 1 1 4 7565 1 1 116 THR HG22 H 11.514 10.523 13.857 1.00 . A A . 172 THR HG22 1 1 4 7566 1 1 116 THR HG23 H 13.127 10.555 14.572 1.00 . A A . 172 THR HG23 1 1 4 7567 1 1 116 THR N N 11.848 11.306 18.362 1.00 . A A . 172 THR N 1 1 4 7568 1 1 116 THR O O 10.492 13.388 16.621 1.00 . A A . 172 THR O 1 1 4 7569 1 1 116 THR OG1 O 11.757 9.424 16.399 1.00 . A A . 172 THR OG1 1 1 4 7570 1 1 117 ILE C C 11.741 15.629 14.966 1.00 . A A . 173 ILE C 1 1 4 7571 1 1 117 ILE CA C 12.296 15.467 16.381 1.00 . A A . 173 ILE CA 1 1 4 7572 1 1 117 ILE CB C 13.538 16.356 16.567 1.00 . A A . 173 ILE CB 1 1 4 7573 1 1 117 ILE CD1 C 15.901 16.656 15.791 1.00 . A A . 173 ILE CD1 1 1 4 7574 1 1 117 ILE CG1 C 14.773 15.642 15.998 1.00 . A A . 173 ILE CG1 1 1 4 7575 1 1 117 ILE CG2 C 13.759 16.634 18.058 1.00 . A A . 173 ILE CG2 1 1 4 7576 1 1 117 ILE H H 13.576 13.817 16.731 1.00 . A A . 173 ILE H 1 1 4 7577 1 1 117 ILE HA H 11.536 15.773 17.085 1.00 . A A . 173 ILE HA 1 1 4 7578 1 1 117 ILE HB H 13.392 17.294 16.049 1.00 . A A . 173 ILE HB 1 1 4 7579 1 1 117 ILE HD11 H 16.761 16.157 15.367 1.00 . A A . 173 ILE HD11 1 1 4 7580 1 1 117 ILE HD12 H 16.171 17.094 16.740 1.00 . A A . 173 ILE HD12 1 1 4 7581 1 1 117 ILE HD13 H 15.568 17.433 15.116 1.00 . A A . 173 ILE HD13 1 1 4 7582 1 1 117 ILE HG12 H 15.101 14.879 16.690 1.00 . A A . 173 ILE HG12 1 1 4 7583 1 1 117 ILE HG13 H 14.526 15.186 15.052 1.00 . A A . 173 ILE HG13 1 1 4 7584 1 1 117 ILE HG21 H 13.888 15.700 18.583 1.00 . A A . 173 ILE HG21 1 1 4 7585 1 1 117 ILE HG22 H 12.902 17.156 18.458 1.00 . A A . 173 ILE HG22 1 1 4 7586 1 1 117 ILE HG23 H 14.642 17.243 18.183 1.00 . A A . 173 ILE HG23 1 1 4 7587 1 1 117 ILE N N 12.637 14.072 16.634 1.00 . A A . 173 ILE N 1 1 4 7588 1 1 117 ILE O O 12.481 15.570 13.984 1.00 . A A . 173 ILE O 1 1 4 7589 1 1 118 ASN C C 8.543 16.887 13.709 1.00 . A A . 174 ASN C 1 1 4 7590 1 1 118 ASN CA C 9.777 16.000 13.575 1.00 . A A . 174 ASN CA 1 1 4 7591 1 1 118 ASN CB C 9.367 14.637 13.017 1.00 . A A . 174 ASN CB 1 1 4 7592 1 1 118 ASN CG C 8.849 14.789 11.592 1.00 . A A . 174 ASN CG 1 1 4 7593 1 1 118 ASN H H 9.892 15.867 15.690 1.00 . A A . 174 ASN H 1 1 4 7594 1 1 118 ASN HA H 10.466 16.465 12.886 1.00 . A A . 174 ASN HA 1 1 4 7595 1 1 118 ASN HB2 H 10.223 13.978 13.018 1.00 . A A . 174 ASN HB2 1 1 4 7596 1 1 118 ASN HB3 H 8.590 14.213 13.637 1.00 . A A . 174 ASN HB3 1 1 4 7597 1 1 118 ASN HD21 H 7.323 15.950 12.115 1.00 . A A . 174 ASN HD21 1 1 4 7598 1 1 118 ASN HD22 H 7.444 15.614 10.455 1.00 . A A . 174 ASN HD22 1 1 4 7599 1 1 118 ASN N N 10.431 15.832 14.872 1.00 . A A . 174 ASN N 1 1 4 7600 1 1 118 ASN ND2 N 7.783 15.511 11.370 1.00 . A A . 174 ASN ND2 1 1 4 7601 1 1 118 ASN O O 8.094 17.492 12.735 1.00 . A A . 174 ASN O 1 1 4 7602 1 1 118 ASN OD1 O 9.429 14.238 10.656 1.00 . A A . 174 ASN OD1 1 1 4 7603 1 1 119 ASN C C 6.533 17.879 16.662 1.00 . A A . 175 ASN C 1 1 4 7604 1 1 119 ASN CA C 6.817 17.777 15.164 1.00 . A A . 175 ASN CA 1 1 4 7605 1 1 119 ASN CB C 5.604 17.170 14.455 1.00 . A A . 175 ASN CB 1 1 4 7606 1 1 119 ASN CG C 5.459 15.700 14.834 1.00 . A A . 175 ASN CG 1 1 4 7607 1 1 119 ASN H H 8.399 16.457 15.658 1.00 . A A . 175 ASN H 1 1 4 7608 1 1 119 ASN HA H 6.988 18.769 14.772 1.00 . A A . 175 ASN HA 1 1 4 7609 1 1 119 ASN HB2 H 4.713 17.706 14.748 1.00 . A A . 175 ASN HB2 1 1 4 7610 1 1 119 ASN HB3 H 5.737 17.252 13.386 1.00 . A A . 175 ASN HB3 1 1 4 7611 1 1 119 ASN HD21 H 4.129 15.313 13.412 1.00 . A A . 175 ASN HD21 1 1 4 7612 1 1 119 ASN HD22 H 4.544 13.995 14.396 1.00 . A A . 175 ASN HD22 1 1 4 7613 1 1 119 ASN N N 7.998 16.959 14.919 1.00 . A A . 175 ASN N 1 1 4 7614 1 1 119 ASN ND2 N 4.643 14.939 14.158 1.00 . A A . 175 ASN ND2 1 1 4 7615 1 1 119 ASN O O 5.463 17.491 17.127 1.00 . A A . 175 ASN O 1 1 4 7616 1 1 119 ASN OD1 O 6.108 15.234 15.771 1.00 . A A . 175 ASN OD1 1 1 4 7617 1 1 120 PRO C C 6.388 19.705 19.250 1.00 . A A . 176 PRO C 1 1 4 7618 1 1 120 PRO CA C 7.322 18.549 18.891 1.00 . A A . 176 PRO CA 1 1 4 7619 1 1 120 PRO CB C 8.756 18.823 19.361 1.00 . A A . 176 PRO CB 1 1 4 7620 1 1 120 PRO CD C 8.778 18.881 16.941 1.00 . A A . 176 PRO CD 1 1 4 7621 1 1 120 PRO CG C 9.418 19.487 18.196 1.00 . A A . 176 PRO CG 1 1 4 7622 1 1 120 PRO HA H 6.965 17.632 19.330 1.00 . A A . 176 PRO HA 1 1 4 7623 1 1 120 PRO HB2 H 8.759 19.474 20.227 1.00 . A A . 176 PRO HB2 1 1 4 7624 1 1 120 PRO HB3 H 9.260 17.894 19.590 1.00 . A A . 176 PRO HB3 1 1 4 7625 1 1 120 PRO HD2 H 8.651 19.635 16.175 1.00 . A A . 176 PRO HD2 1 1 4 7626 1 1 120 PRO HD3 H 9.370 18.058 16.569 1.00 . A A . 176 PRO HD3 1 1 4 7627 1 1 120 PRO HG2 H 9.239 20.557 18.229 1.00 . A A . 176 PRO HG2 1 1 4 7628 1 1 120 PRO HG3 H 10.480 19.289 18.199 1.00 . A A . 176 PRO HG3 1 1 4 7629 1 1 120 PRO N N 7.470 18.392 17.414 1.00 . A A . 176 PRO N 1 1 4 7630 1 1 120 PRO O O 6.019 19.882 20.411 1.00 . A A . 176 PRO O 1 1 4 7631 1 1 121 LYS C C 3.828 21.164 19.141 1.00 . A A . 177 LYS C 1 1 4 7632 1 1 121 LYS CA C 5.118 21.619 18.463 1.00 . A A . 177 LYS CA 1 1 4 7633 1 1 121 LYS CB C 4.785 22.289 17.128 1.00 . A A . 177 LYS CB 1 1 4 7634 1 1 121 LYS CD C 3.671 24.253 16.059 1.00 . A A . 177 LYS CD 1 1 4 7635 1 1 121 LYS CE C 3.326 25.730 16.262 1.00 . A A . 177 LYS CE 1 1 4 7636 1 1 121 LYS CG C 4.135 23.650 17.386 1.00 . A A . 177 LYS CG 1 1 4 7637 1 1 121 LYS H H 6.333 20.297 17.339 1.00 . A A . 177 LYS H 1 1 4 7638 1 1 121 LYS HA H 5.612 22.337 19.099 1.00 . A A . 177 LYS HA 1 1 4 7639 1 1 121 LYS HB2 H 5.692 22.425 16.558 1.00 . A A . 177 LYS HB2 1 1 4 7640 1 1 121 LYS HB3 H 4.100 21.665 16.573 1.00 . A A . 177 LYS HB3 1 1 4 7641 1 1 121 LYS HD2 H 4.460 24.164 15.327 1.00 . A A . 177 LYS HD2 1 1 4 7642 1 1 121 LYS HD3 H 2.795 23.727 15.710 1.00 . A A . 177 LYS HD3 1 1 4 7643 1 1 121 LYS HE2 H 4.230 26.287 16.462 1.00 . A A . 177 LYS HE2 1 1 4 7644 1 1 121 LYS HE3 H 2.856 26.116 15.370 1.00 . A A . 177 LYS HE3 1 1 4 7645 1 1 121 LYS HG2 H 3.286 23.524 18.043 1.00 . A A . 177 LYS HG2 1 1 4 7646 1 1 121 LYS HG3 H 4.853 24.310 17.847 1.00 . A A . 177 LYS HG3 1 1 4 7647 1 1 121 LYS HZ1 H 2.912 25.710 18.303 1.00 . A A . 177 LYS HZ1 1 1 4 7648 1 1 121 LYS HZ2 H 1.631 25.168 17.332 1.00 . A A . 177 LYS HZ2 1 1 4 7649 1 1 121 LYS HZ3 H 1.987 26.827 17.418 1.00 . A A . 177 LYS HZ3 1 1 4 7650 1 1 121 LYS N N 6.007 20.486 18.244 1.00 . A A . 177 LYS N 1 1 4 7651 1 1 121 LYS NZ N 2.394 25.869 17.416 1.00 . A A . 177 LYS NZ 1 1 4 7652 1 1 121 LYS O O 3.683 21.419 20.326 1.00 . A A . 177 LYS O 1 1 5 7653 1 1 3 GLU C C 11.302 -16.760 18.164 1.00 . A A . 59 GLU C 1 1 5 7654 1 1 3 GLU CA C 10.431 -17.640 17.273 1.00 . A A . 59 GLU CA 1 1 5 7655 1 1 3 GLU CB C 11.027 -17.710 15.866 1.00 . A A . 59 GLU CB 1 1 5 7656 1 1 3 GLU CD C 8.845 -18.201 14.748 1.00 . A A . 59 GLU CD 1 1 5 7657 1 1 3 GLU CG C 10.248 -18.726 15.029 1.00 . A A . 59 GLU CG 1 1 5 7658 1 1 3 GLU HA H 10.379 -18.634 17.691 1.00 . A A . 59 GLU HA 1 1 5 7659 1 1 3 GLU HB2 H 10.967 -16.736 15.401 1.00 . A A . 59 GLU HB2 1 1 5 7660 1 1 3 GLU HB3 H 12.061 -18.015 15.928 1.00 . A A . 59 GLU HB3 1 1 5 7661 1 1 3 GLU HG2 H 10.763 -18.892 14.095 1.00 . A A . 59 GLU HG2 1 1 5 7662 1 1 3 GLU HG3 H 10.178 -19.657 15.571 1.00 . A A . 59 GLU HG3 1 1 5 7663 1 1 3 GLU N N 9.059 -17.063 17.200 1.00 . A A . 59 GLU N 1 1 5 7664 1 1 3 GLU O O 10.815 -15.821 18.793 1.00 . A A . 59 GLU O 1 1 5 7665 1 1 3 GLU OE1 O 8.737 -17.167 14.110 1.00 . A A . 59 GLU OE1 1 1 5 7666 1 1 3 GLU OE2 O 7.897 -18.841 15.173 1.00 . A A . 59 GLU OE2 1 1 5 7667 1 1 4 ILE C C 14.940 -16.391 18.449 1.00 . A A . 60 ILE C 1 1 5 7668 1 1 4 ILE CA C 13.532 -16.306 19.033 1.00 . A A . 60 ILE CA 1 1 5 7669 1 1 4 ILE CB C 13.541 -16.846 20.467 1.00 . A A . 60 ILE CB 1 1 5 7670 1 1 4 ILE CD1 C 13.982 -18.866 21.871 1.00 . A A . 60 ILE CD1 1 1 5 7671 1 1 4 ILE CG1 C 13.786 -18.357 20.441 1.00 . A A . 60 ILE CG1 1 1 5 7672 1 1 4 ILE CG2 C 12.193 -16.563 21.135 1.00 . A A . 60 ILE CG2 1 1 5 7673 1 1 4 ILE H H 12.925 -17.834 17.692 1.00 . A A . 60 ILE H 1 1 5 7674 1 1 4 ILE HA H 13.224 -15.271 19.049 1.00 . A A . 60 ILE HA 1 1 5 7675 1 1 4 ILE HB H 14.327 -16.361 21.026 1.00 . A A . 60 ILE HB 1 1 5 7676 1 1 4 ILE HD11 H 14.110 -19.937 21.855 1.00 . A A . 60 ILE HD11 1 1 5 7677 1 1 4 ILE HD12 H 13.115 -18.615 22.464 1.00 . A A . 60 ILE HD12 1 1 5 7678 1 1 4 ILE HD13 H 14.859 -18.405 22.301 1.00 . A A . 60 ILE HD13 1 1 5 7679 1 1 4 ILE HG12 H 12.936 -18.852 19.995 1.00 . A A . 60 ILE HG12 1 1 5 7680 1 1 4 ILE HG13 H 14.672 -18.569 19.862 1.00 . A A . 60 ILE HG13 1 1 5 7681 1 1 4 ILE HG21 H 12.278 -16.730 22.198 1.00 . A A . 60 ILE HG21 1 1 5 7682 1 1 4 ILE HG22 H 11.443 -17.223 20.729 1.00 . A A . 60 ILE HG22 1 1 5 7683 1 1 4 ILE HG23 H 11.906 -15.537 20.954 1.00 . A A . 60 ILE HG23 1 1 5 7684 1 1 4 ILE N N 12.595 -17.073 18.215 1.00 . A A . 60 ILE N 1 1 5 7685 1 1 4 ILE O O 15.798 -15.563 18.752 1.00 . A A . 60 ILE O 1 1 5 7686 1 1 5 SER C C 16.685 -16.560 15.877 1.00 . A A . 61 SER C 1 1 5 7687 1 1 5 SER CA C 16.474 -17.580 16.992 1.00 . A A . 61 SER CA 1 1 5 7688 1 1 5 SER CB C 16.588 -18.994 16.419 1.00 . A A . 61 SER CB 1 1 5 7689 1 1 5 SER H H 14.444 -18.027 17.407 1.00 . A A . 61 SER H 1 1 5 7690 1 1 5 SER HA H 17.240 -17.445 17.740 1.00 . A A . 61 SER HA 1 1 5 7691 1 1 5 SER HB2 H 17.600 -19.177 16.105 1.00 . A A . 61 SER HB2 1 1 5 7692 1 1 5 SER HB3 H 16.315 -19.711 17.181 1.00 . A A . 61 SER HB3 1 1 5 7693 1 1 5 SER HG H 16.102 -18.624 14.572 1.00 . A A . 61 SER HG 1 1 5 7694 1 1 5 SER N N 15.167 -17.398 17.611 1.00 . A A . 61 SER N 1 1 5 7695 1 1 5 SER O O 16.040 -16.627 14.831 1.00 . A A . 61 SER O 1 1 5 7696 1 1 5 SER OG O 15.720 -19.118 15.300 1.00 . A A . 61 SER OG 1 1 5 7697 1 1 6 GLY C C 16.761 -13.556 15.062 1.00 . A A . 62 GLY C 1 1 5 7698 1 1 6 GLY CA C 17.881 -14.588 15.117 1.00 . A A . 62 GLY CA 1 1 5 7699 1 1 6 GLY H H 18.076 -15.614 16.960 1.00 . A A . 62 GLY H 1 1 5 7700 1 1 6 GLY HA2 H 18.807 -14.095 15.376 1.00 . A A . 62 GLY HA2 1 1 5 7701 1 1 6 GLY HA3 H 17.983 -15.049 14.146 1.00 . A A . 62 GLY HA3 1 1 5 7702 1 1 6 GLY N N 17.593 -15.617 16.108 1.00 . A A . 62 GLY N 1 1 5 7703 1 1 6 GLY O O 15.813 -13.693 14.289 1.00 . A A . 62 GLY O 1 1 5 7704 1 1 7 ALA C C 15.805 -10.736 14.594 1.00 . A A . 63 ALA C 1 1 5 7705 1 1 7 ALA CA C 15.865 -11.471 15.929 1.00 . A A . 63 ALA CA 1 1 5 7706 1 1 7 ALA CB C 16.187 -10.478 17.047 1.00 . A A . 63 ALA CB 1 1 5 7707 1 1 7 ALA H H 17.651 -12.465 16.486 1.00 . A A . 63 ALA H 1 1 5 7708 1 1 7 ALA HA H 14.901 -11.918 16.127 1.00 . A A . 63 ALA HA 1 1 5 7709 1 1 7 ALA HB1 H 15.321 -9.862 17.241 1.00 . A A . 63 ALA HB1 1 1 5 7710 1 1 7 ALA HB2 H 17.013 -9.851 16.745 1.00 . A A . 63 ALA HB2 1 1 5 7711 1 1 7 ALA HB3 H 16.451 -11.019 17.943 1.00 . A A . 63 ALA HB3 1 1 5 7712 1 1 7 ALA N N 16.875 -12.522 15.890 1.00 . A A . 63 ALA N 1 1 5 7713 1 1 7 ALA O O 16.409 -9.676 14.430 1.00 . A A . 63 ALA O 1 1 5 7714 1 1 8 ALA C C 16.304 -10.576 11.652 1.00 . A A . 64 ALA C 1 1 5 7715 1 1 8 ALA CA C 14.940 -10.695 12.324 1.00 . A A . 64 ALA CA 1 1 5 7716 1 1 8 ALA CB C 14.308 -9.309 12.453 1.00 . A A . 64 ALA CB 1 1 5 7717 1 1 8 ALA H H 14.612 -12.151 13.830 1.00 . A A . 64 ALA H 1 1 5 7718 1 1 8 ALA HA H 14.302 -11.315 11.714 1.00 . A A . 64 ALA HA 1 1 5 7719 1 1 8 ALA HB1 H 13.472 -9.356 13.136 1.00 . A A . 64 ALA HB1 1 1 5 7720 1 1 8 ALA HB2 H 13.963 -8.979 11.483 1.00 . A A . 64 ALA HB2 1 1 5 7721 1 1 8 ALA HB3 H 15.042 -8.612 12.828 1.00 . A A . 64 ALA HB3 1 1 5 7722 1 1 8 ALA N N 15.071 -11.306 13.643 1.00 . A A . 64 ALA N 1 1 5 7723 1 1 8 ALA O O 17.280 -10.161 12.275 1.00 . A A . 64 ALA O 1 1 5 7724 1 1 9 GLU C C 18.102 -9.427 9.541 1.00 . A A . 65 GLU C 1 1 5 7725 1 1 9 GLU CA C 17.612 -10.870 9.627 1.00 . A A . 65 GLU CA 1 1 5 7726 1 1 9 GLU CB C 17.410 -11.427 8.217 1.00 . A A . 65 GLU CB 1 1 5 7727 1 1 9 GLU CD C 16.447 -13.348 6.936 1.00 . A A . 65 GLU CD 1 1 5 7728 1 1 9 GLU CG C 16.929 -12.877 8.303 1.00 . A A . 65 GLU CG 1 1 5 7729 1 1 9 GLU H H 15.552 -11.264 9.928 1.00 . A A . 65 GLU H 1 1 5 7730 1 1 9 GLU HA H 18.358 -11.463 10.134 1.00 . A A . 65 GLU HA 1 1 5 7731 1 1 9 GLU HB2 H 16.672 -10.832 7.697 1.00 . A A . 65 GLU HB2 1 1 5 7732 1 1 9 GLU HB3 H 18.345 -11.392 7.678 1.00 . A A . 65 GLU HB3 1 1 5 7733 1 1 9 GLU HG2 H 17.744 -13.505 8.633 1.00 . A A . 65 GLU HG2 1 1 5 7734 1 1 9 GLU HG3 H 16.117 -12.944 9.011 1.00 . A A . 65 GLU HG3 1 1 5 7735 1 1 9 GLU N N 16.362 -10.941 10.375 1.00 . A A . 65 GLU N 1 1 5 7736 1 1 9 GLU O O 17.522 -8.528 10.148 1.00 . A A . 65 GLU O 1 1 5 7737 1 1 9 GLU OE1 O 15.840 -12.553 6.237 1.00 . A A . 65 GLU OE1 1 1 5 7738 1 1 9 GLU OE2 O 16.694 -14.498 6.607 1.00 . A A . 65 GLU OE2 1 1 5 7739 1 1 10 LEU C C 20.587 -7.806 7.360 1.00 . A A . 66 LEU C 1 1 5 7740 1 1 10 LEU CA C 19.732 -7.878 8.620 1.00 . A A . 66 LEU CA 1 1 5 7741 1 1 10 LEU CB C 20.582 -7.520 9.844 1.00 . A A . 66 LEU CB 1 1 5 7742 1 1 10 LEU CD1 C 19.770 -5.165 10.297 1.00 . A A . 66 LEU CD1 1 1 5 7743 1 1 10 LEU CD2 C 22.153 -5.785 10.739 1.00 . A A . 66 LEU CD2 1 1 5 7744 1 1 10 LEU CG C 20.951 -6.025 9.818 1.00 . A A . 66 LEU CG 1 1 5 7745 1 1 10 LEU H H 19.592 -9.971 8.320 1.00 . A A . 66 LEU H 1 1 5 7746 1 1 10 LEU HA H 18.924 -7.170 8.535 1.00 . A A . 66 LEU HA 1 1 5 7747 1 1 10 LEU HB2 H 20.028 -7.747 10.743 1.00 . A A . 66 LEU HB2 1 1 5 7748 1 1 10 LEU HB3 H 21.486 -8.113 9.827 1.00 . A A . 66 LEU HB3 1 1 5 7749 1 1 10 LEU HD11 H 20.125 -4.173 10.540 1.00 . A A . 66 LEU HD11 1 1 5 7750 1 1 10 LEU HD12 H 19.325 -5.609 11.176 1.00 . A A . 66 LEU HD12 1 1 5 7751 1 1 10 LEU HD13 H 19.031 -5.096 9.515 1.00 . A A . 66 LEU HD13 1 1 5 7752 1 1 10 LEU HD21 H 22.375 -4.729 10.772 1.00 . A A . 66 LEU HD21 1 1 5 7753 1 1 10 LEU HD22 H 23.010 -6.322 10.359 1.00 . A A . 66 LEU HD22 1 1 5 7754 1 1 10 LEU HD23 H 21.920 -6.135 11.733 1.00 . A A . 66 LEU HD23 1 1 5 7755 1 1 10 LEU HG H 21.213 -5.738 8.810 1.00 . A A . 66 LEU HG 1 1 5 7756 1 1 10 LEU N N 19.172 -9.215 8.781 1.00 . A A . 66 LEU N 1 1 5 7757 1 1 10 LEU O O 21.811 -7.692 7.434 1.00 . A A . 66 LEU O 1 1 5 7758 1 1 11 ASP C C 20.819 -6.362 4.481 1.00 . A A . 67 ASP C 1 1 5 7759 1 1 11 ASP CA C 20.638 -7.810 4.924 1.00 . A A . 67 ASP CA 1 1 5 7760 1 1 11 ASP CB C 19.847 -8.575 3.859 1.00 . A A . 67 ASP CB 1 1 5 7761 1 1 11 ASP CG C 19.903 -10.072 4.143 1.00 . A A . 67 ASP CG 1 1 5 7762 1 1 11 ASP H H 18.957 -7.958 6.209 1.00 . A A . 67 ASP H 1 1 5 7763 1 1 11 ASP HA H 21.609 -8.270 5.031 1.00 . A A . 67 ASP HA 1 1 5 7764 1 1 11 ASP HB2 H 18.818 -8.245 3.873 1.00 . A A . 67 ASP HB2 1 1 5 7765 1 1 11 ASP HB3 H 20.274 -8.379 2.888 1.00 . A A . 67 ASP HB3 1 1 5 7766 1 1 11 ASP N N 19.934 -7.870 6.203 1.00 . A A . 67 ASP N 1 1 5 7767 1 1 11 ASP O O 20.271 -5.444 5.089 1.00 . A A . 67 ASP O 1 1 5 7768 1 1 11 ASP OD1 O 19.183 -10.515 5.022 1.00 . A A . 67 ASP OD1 1 1 5 7769 1 1 11 ASP OD2 O 20.666 -10.754 3.478 1.00 . A A . 67 ASP OD2 1 1 5 7770 1 1 12 ARG C C 20.521 -4.165 2.487 1.00 . A A . 68 ARG C 1 1 5 7771 1 1 12 ARG CA C 21.834 -4.825 2.899 1.00 . A A . 68 ARG CA 1 1 5 7772 1 1 12 ARG CB C 22.773 -4.892 1.692 1.00 . A A . 68 ARG CB 1 1 5 7773 1 1 12 ARG CD C 25.157 -5.187 0.993 1.00 . A A . 68 ARG CD 1 1 5 7774 1 1 12 ARG CG C 24.170 -5.314 2.154 1.00 . A A . 68 ARG CG 1 1 5 7775 1 1 12 ARG CZ C 24.041 -6.049 -0.996 1.00 . A A . 68 ARG CZ 1 1 5 7776 1 1 12 ARG H H 21.999 -6.937 2.969 1.00 . A A . 68 ARG H 1 1 5 7777 1 1 12 ARG HA H 22.298 -4.230 3.671 1.00 . A A . 68 ARG HA 1 1 5 7778 1 1 12 ARG HB2 H 22.393 -5.615 0.983 1.00 . A A . 68 ARG HB2 1 1 5 7779 1 1 12 ARG HB3 H 22.829 -3.922 1.224 1.00 . A A . 68 ARG HB3 1 1 5 7780 1 1 12 ARG HD2 H 25.049 -4.216 0.533 1.00 . A A . 68 ARG HD2 1 1 5 7781 1 1 12 ARG HD3 H 26.165 -5.287 1.372 1.00 . A A . 68 ARG HD3 1 1 5 7782 1 1 12 ARG HE H 25.392 -7.077 0.062 1.00 . A A . 68 ARG HE 1 1 5 7783 1 1 12 ARG HG2 H 24.488 -4.678 2.968 1.00 . A A . 68 ARG HG2 1 1 5 7784 1 1 12 ARG HG3 H 24.144 -6.341 2.490 1.00 . A A . 68 ARG HG3 1 1 5 7785 1 1 12 ARG HH11 H 23.535 -4.194 -0.433 1.00 . A A . 68 ARG HH11 1 1 5 7786 1 1 12 ARG HH12 H 22.733 -4.792 -1.847 1.00 . A A . 68 ARG HH12 1 1 5 7787 1 1 12 ARG HH21 H 24.344 -7.860 -1.790 1.00 . A A . 68 ARG HH21 1 1 5 7788 1 1 12 ARG HH22 H 23.191 -6.866 -2.614 1.00 . A A . 68 ARG HH22 1 1 5 7789 1 1 12 ARG N N 21.589 -6.166 3.415 1.00 . A A . 68 ARG N 1 1 5 7790 1 1 12 ARG NE N 24.910 -6.227 -0.003 1.00 . A A . 68 ARG NE 1 1 5 7791 1 1 12 ARG NH1 N 23.386 -4.924 -1.100 1.00 . A A . 68 ARG NH1 1 1 5 7792 1 1 12 ARG NH2 N 23.843 -6.999 -1.869 1.00 . A A . 68 ARG NH2 1 1 5 7793 1 1 12 ARG O O 19.948 -3.379 3.241 1.00 . A A . 68 ARG O 1 1 5 7794 1 1 13 THR C C 18.767 -2.418 1.013 1.00 . A A . 69 THR C 1 1 5 7795 1 1 13 THR CA C 18.805 -3.925 0.784 1.00 . A A . 69 THR CA 1 1 5 7796 1 1 13 THR CB C 17.615 -4.579 1.491 1.00 . A A . 69 THR CB 1 1 5 7797 1 1 13 THR CG2 C 16.311 -3.970 0.970 1.00 . A A . 69 THR CG2 1 1 5 7798 1 1 13 THR H H 20.552 -5.123 0.730 1.00 . A A . 69 THR H 1 1 5 7799 1 1 13 THR HA H 18.732 -4.121 -0.274 1.00 . A A . 69 THR HA 1 1 5 7800 1 1 13 THR HB H 17.686 -4.407 2.553 1.00 . A A . 69 THR HB 1 1 5 7801 1 1 13 THR HG1 H 17.301 -6.425 2.018 1.00 . A A . 69 THR HG1 1 1 5 7802 1 1 13 THR HG21 H 15.478 -4.575 1.291 1.00 . A A . 69 THR HG21 1 1 5 7803 1 1 13 THR HG22 H 16.337 -3.938 -0.111 1.00 . A A . 69 THR HG22 1 1 5 7804 1 1 13 THR HG23 H 16.202 -2.969 1.358 1.00 . A A . 69 THR HG23 1 1 5 7805 1 1 13 THR N N 20.052 -4.491 1.287 1.00 . A A . 69 THR N 1 1 5 7806 1 1 13 THR O O 18.436 -1.953 2.104 1.00 . A A . 69 THR O 1 1 5 7807 1 1 13 THR OG1 O 17.624 -5.976 1.233 1.00 . A A . 69 THR OG1 1 1 5 7808 1 1 14 GLU C C 17.692 0.345 -0.050 1.00 . A A . 70 GLU C 1 1 5 7809 1 1 14 GLU CA C 19.111 -0.203 0.074 1.00 . A A . 70 GLU CA 1 1 5 7810 1 1 14 GLU CB C 19.988 0.391 -1.029 1.00 . A A . 70 GLU CB 1 1 5 7811 1 1 14 GLU CD C 22.087 0.337 0.333 1.00 . A A . 70 GLU CD 1 1 5 7812 1 1 14 GLU CG C 21.401 -0.188 -0.924 1.00 . A A . 70 GLU CG 1 1 5 7813 1 1 14 GLU H H 19.364 -2.083 -0.868 1.00 . A A . 70 GLU H 1 1 5 7814 1 1 14 GLU HA H 19.515 0.085 1.034 1.00 . A A . 70 GLU HA 1 1 5 7815 1 1 14 GLU HB2 H 19.567 0.146 -1.994 1.00 . A A . 70 GLU HB2 1 1 5 7816 1 1 14 GLU HB3 H 20.031 1.463 -0.917 1.00 . A A . 70 GLU HB3 1 1 5 7817 1 1 14 GLU HG2 H 21.343 -1.265 -0.878 1.00 . A A . 70 GLU HG2 1 1 5 7818 1 1 14 GLU HG3 H 21.973 0.105 -1.791 1.00 . A A . 70 GLU HG3 1 1 5 7819 1 1 14 GLU N N 19.109 -1.658 -0.024 1.00 . A A . 70 GLU N 1 1 5 7820 1 1 14 GLU O O 17.427 1.494 0.299 1.00 . A A . 70 GLU O 1 1 5 7821 1 1 14 GLU OE1 O 21.697 1.396 0.798 1.00 . A A . 70 GLU OE1 1 1 5 7822 1 1 14 GLU OE2 O 22.989 -0.328 0.813 1.00 . A A . 70 GLU OE2 1 1 5 7823 1 1 15 GLU C C 14.520 -0.685 0.389 1.00 . A A . 71 GLU C 1 1 5 7824 1 1 15 GLU CA C 15.383 -0.092 -0.721 1.00 . A A . 71 GLU CA 1 1 5 7825 1 1 15 GLU CB C 14.868 -0.576 -2.079 1.00 . A A . 71 GLU CB 1 1 5 7826 1 1 15 GLU CD C 14.915 1.646 -3.226 1.00 . A A . 71 GLU CD 1 1 5 7827 1 1 15 GLU CG C 15.518 0.246 -3.193 1.00 . A A . 71 GLU CG 1 1 5 7828 1 1 15 GLU H H 17.055 -1.395 -0.809 1.00 . A A . 71 GLU H 1 1 5 7829 1 1 15 GLU HA H 15.306 0.987 -0.685 1.00 . A A . 71 GLU HA 1 1 5 7830 1 1 15 GLU HB2 H 15.118 -1.619 -2.206 1.00 . A A . 71 GLU HB2 1 1 5 7831 1 1 15 GLU HB3 H 13.796 -0.454 -2.121 1.00 . A A . 71 GLU HB3 1 1 5 7832 1 1 15 GLU HG2 H 16.580 0.317 -3.014 1.00 . A A . 71 GLU HG2 1 1 5 7833 1 1 15 GLU HG3 H 15.346 -0.239 -4.142 1.00 . A A . 71 GLU HG3 1 1 5 7834 1 1 15 GLU N N 16.781 -0.491 -0.550 1.00 . A A . 71 GLU N 1 1 5 7835 1 1 15 GLU O O 14.030 -1.807 0.274 1.00 . A A . 71 GLU O 1 1 5 7836 1 1 15 GLU OE1 O 13.838 1.793 -3.780 1.00 . A A . 71 GLU OE1 1 1 5 7837 1 1 15 GLU OE2 O 15.540 2.552 -2.699 1.00 . A A . 71 GLU OE2 1 1 5 7838 1 1 16 TYR C C 12.882 0.809 3.301 1.00 . A A . 72 TYR C 1 1 5 7839 1 1 16 TYR CA C 13.534 -0.377 2.597 1.00 . A A . 72 TYR CA 1 1 5 7840 1 1 16 TYR CB C 14.412 -1.140 3.589 1.00 . A A . 72 TYR CB 1 1 5 7841 1 1 16 TYR CD1 C 16.619 0.015 3.204 1.00 . A A . 72 TYR CD1 1 1 5 7842 1 1 16 TYR CD2 C 15.505 0.320 5.336 1.00 . A A . 72 TYR CD2 1 1 5 7843 1 1 16 TYR CE1 C 17.664 0.843 3.632 1.00 . A A . 72 TYR CE1 1 1 5 7844 1 1 16 TYR CE2 C 16.549 1.148 5.765 1.00 . A A . 72 TYR CE2 1 1 5 7845 1 1 16 TYR CG C 15.539 -0.246 4.054 1.00 . A A . 72 TYR CG 1 1 5 7846 1 1 16 TYR CZ C 17.629 1.410 4.912 1.00 . A A . 72 TYR CZ 1 1 5 7847 1 1 16 TYR H H 14.756 0.965 1.499 1.00 . A A . 72 TYR H 1 1 5 7848 1 1 16 TYR HA H 12.758 -1.039 2.238 1.00 . A A . 72 TYR HA 1 1 5 7849 1 1 16 TYR HB2 H 13.817 -1.443 4.437 1.00 . A A . 72 TYR HB2 1 1 5 7850 1 1 16 TYR HB3 H 14.825 -2.014 3.107 1.00 . A A . 72 TYR HB3 1 1 5 7851 1 1 16 TYR HD1 H 16.647 -0.420 2.217 1.00 . A A . 72 TYR HD1 1 1 5 7852 1 1 16 TYR HD2 H 14.671 0.118 5.992 1.00 . A A . 72 TYR HD2 1 1 5 7853 1 1 16 TYR HE1 H 18.498 1.046 2.975 1.00 . A A . 72 TYR HE1 1 1 5 7854 1 1 16 TYR HE2 H 16.522 1.585 6.751 1.00 . A A . 72 TYR HE2 1 1 5 7855 1 1 16 TYR HH H 18.978 2.719 4.575 1.00 . A A . 72 TYR HH 1 1 5 7856 1 1 16 TYR N N 14.339 0.078 1.465 1.00 . A A . 72 TYR N 1 1 5 7857 1 1 16 TYR O O 11.657 0.890 3.393 1.00 . A A . 72 TYR O 1 1 5 7858 1 1 16 TYR OH O 18.659 2.226 5.335 1.00 . A A . 72 TYR OH 1 1 5 7859 1 1 17 ALA C C 12.110 2.511 5.484 1.00 . A A . 73 ALA C 1 1 5 7860 1 1 17 ALA CA C 13.200 2.903 4.489 1.00 . A A . 73 ALA CA 1 1 5 7861 1 1 17 ALA CB C 12.635 3.903 3.480 1.00 . A A . 73 ALA CB 1 1 5 7862 1 1 17 ALA H H 14.675 1.607 3.691 1.00 . A A . 73 ALA H 1 1 5 7863 1 1 17 ALA HA H 14.011 3.371 5.026 1.00 . A A . 73 ALA HA 1 1 5 7864 1 1 17 ALA HB1 H 12.321 4.798 3.996 1.00 . A A . 73 ALA HB1 1 1 5 7865 1 1 17 ALA HB2 H 11.789 3.464 2.973 1.00 . A A . 73 ALA HB2 1 1 5 7866 1 1 17 ALA HB3 H 13.398 4.153 2.757 1.00 . A A . 73 ALA HB3 1 1 5 7867 1 1 17 ALA N N 13.708 1.725 3.795 1.00 . A A . 73 ALA N 1 1 5 7868 1 1 17 ALA O O 11.230 3.314 5.793 1.00 . A A . 73 ALA O 1 1 5 7869 1 1 18 LEU C C 9.862 1.425 6.847 1.00 . A A . 74 LEU C 1 1 5 7870 1 1 18 LEU CA C 11.220 0.728 6.937 1.00 . A A . 74 LEU CA 1 1 5 7871 1 1 18 LEU CB C 11.764 0.841 8.369 1.00 . A A . 74 LEU CB 1 1 5 7872 1 1 18 LEU CD1 C 12.076 2.631 10.124 1.00 . A A . 74 LEU CD1 1 1 5 7873 1 1 18 LEU CD2 C 13.796 2.355 8.337 1.00 . A A . 74 LEU CD2 1 1 5 7874 1 1 18 LEU CG C 12.293 2.273 8.649 1.00 . A A . 74 LEU CG 1 1 5 7875 1 1 18 LEU H H 12.920 0.691 5.671 1.00 . A A . 74 LEU H 1 1 5 7876 1 1 18 LEU HA H 11.075 -0.319 6.716 1.00 . A A . 74 LEU HA 1 1 5 7877 1 1 18 LEU HB2 H 10.966 0.607 9.061 1.00 . A A . 74 LEU HB2 1 1 5 7878 1 1 18 LEU HB3 H 12.564 0.126 8.504 1.00 . A A . 74 LEU HB3 1 1 5 7879 1 1 18 LEU HD11 H 11.018 2.632 10.340 1.00 . A A . 74 LEU HD11 1 1 5 7880 1 1 18 LEU HD12 H 12.486 3.610 10.320 1.00 . A A . 74 LEU HD12 1 1 5 7881 1 1 18 LEU HD13 H 12.571 1.901 10.748 1.00 . A A . 74 LEU HD13 1 1 5 7882 1 1 18 LEU HD21 H 13.997 1.877 7.392 1.00 . A A . 74 LEU HD21 1 1 5 7883 1 1 18 LEU HD22 H 14.353 1.859 9.117 1.00 . A A . 74 LEU HD22 1 1 5 7884 1 1 18 LEU HD23 H 14.095 3.391 8.285 1.00 . A A . 74 LEU HD23 1 1 5 7885 1 1 18 LEU HG H 11.760 2.984 8.036 1.00 . A A . 74 LEU HG 1 1 5 7886 1 1 18 LEU N N 12.187 1.267 5.971 1.00 . A A . 74 LEU N 1 1 5 7887 1 1 18 LEU O O 9.550 2.307 7.646 1.00 . A A . 74 LEU O 1 1 5 7888 1 1 19 GLY C C 6.775 1.118 6.767 1.00 . A A . 75 GLY C 1 1 5 7889 1 1 19 GLY CA C 7.737 1.602 5.688 1.00 . A A . 75 GLY CA 1 1 5 7890 1 1 19 GLY H H 9.359 0.307 5.268 1.00 . A A . 75 GLY H 1 1 5 7891 1 1 19 GLY HA2 H 7.816 2.680 5.738 1.00 . A A . 75 GLY HA2 1 1 5 7892 1 1 19 GLY HA3 H 7.353 1.319 4.719 1.00 . A A . 75 GLY HA3 1 1 5 7893 1 1 19 GLY N N 9.059 1.017 5.871 1.00 . A A . 75 GLY N 1 1 5 7894 1 1 19 GLY O O 5.566 1.335 6.681 1.00 . A A . 75 GLY O 1 1 5 7895 1 1 20 VAL C C 5.588 1.029 9.424 1.00 . A A . 76 VAL C 1 1 5 7896 1 1 20 VAL CA C 6.510 -0.059 8.878 1.00 . A A . 76 VAL CA 1 1 5 7897 1 1 20 VAL CB C 7.421 -0.578 9.996 1.00 . A A . 76 VAL CB 1 1 5 7898 1 1 20 VAL CG1 C 6.583 -0.948 11.224 1.00 . A A . 76 VAL CG1 1 1 5 7899 1 1 20 VAL CG2 C 8.166 -1.819 9.503 1.00 . A A . 76 VAL CG2 1 1 5 7900 1 1 20 VAL H H 8.292 0.316 7.794 1.00 . A A . 76 VAL H 1 1 5 7901 1 1 20 VAL HA H 5.908 -0.876 8.512 1.00 . A A . 76 VAL HA 1 1 5 7902 1 1 20 VAL HB H 8.132 0.189 10.265 1.00 . A A . 76 VAL HB 1 1 5 7903 1 1 20 VAL HG11 H 7.188 -1.515 11.915 1.00 . A A . 76 VAL HG11 1 1 5 7904 1 1 20 VAL HG12 H 5.736 -1.543 10.915 1.00 . A A . 76 VAL HG12 1 1 5 7905 1 1 20 VAL HG13 H 6.233 -0.049 11.707 1.00 . A A . 76 VAL HG13 1 1 5 7906 1 1 20 VAL HG21 H 7.468 -2.633 9.379 1.00 . A A . 76 VAL HG21 1 1 5 7907 1 1 20 VAL HG22 H 8.919 -2.098 10.226 1.00 . A A . 76 VAL HG22 1 1 5 7908 1 1 20 VAL HG23 H 8.640 -1.602 8.557 1.00 . A A . 76 VAL HG23 1 1 5 7909 1 1 20 VAL N N 7.322 0.458 7.783 1.00 . A A . 76 VAL N 1 1 5 7910 1 1 20 VAL O O 4.381 0.826 9.553 1.00 . A A . 76 VAL O 1 1 5 7911 1 1 21 VAL C C 4.552 3.946 9.192 1.00 . A A . 77 VAL C 1 1 5 7912 1 1 21 VAL CA C 5.389 3.289 10.287 1.00 . A A . 77 VAL CA 1 1 5 7913 1 1 21 VAL CB C 6.326 4.332 10.892 1.00 . A A . 77 VAL CB 1 1 5 7914 1 1 21 VAL CG1 C 7.207 3.675 11.955 1.00 . A A . 77 VAL CG1 1 1 5 7915 1 1 21 VAL CG2 C 7.208 4.922 9.790 1.00 . A A . 77 VAL CG2 1 1 5 7916 1 1 21 VAL H H 7.134 2.286 9.629 1.00 . A A . 77 VAL H 1 1 5 7917 1 1 21 VAL HA H 4.733 2.919 11.060 1.00 . A A . 77 VAL HA 1 1 5 7918 1 1 21 VAL HB H 5.741 5.117 11.343 1.00 . A A . 77 VAL HB 1 1 5 7919 1 1 21 VAL HG11 H 6.599 3.386 12.800 1.00 . A A . 77 VAL HG11 1 1 5 7920 1 1 21 VAL HG12 H 7.965 4.373 12.278 1.00 . A A . 77 VAL HG12 1 1 5 7921 1 1 21 VAL HG13 H 7.681 2.798 11.537 1.00 . A A . 77 VAL HG13 1 1 5 7922 1 1 21 VAL HG21 H 6.618 5.589 9.178 1.00 . A A . 77 VAL HG21 1 1 5 7923 1 1 21 VAL HG22 H 7.602 4.127 9.179 1.00 . A A . 77 VAL HG22 1 1 5 7924 1 1 21 VAL HG23 H 8.023 5.472 10.238 1.00 . A A . 77 VAL HG23 1 1 5 7925 1 1 21 VAL N N 6.167 2.181 9.749 1.00 . A A . 77 VAL N 1 1 5 7926 1 1 21 VAL O O 3.482 4.491 9.460 1.00 . A A . 77 VAL O 1 1 5 7927 1 1 22 GLY C C 2.990 3.829 6.613 1.00 . A A . 78 GLY C 1 1 5 7928 1 1 22 GLY CA C 4.345 4.492 6.834 1.00 . A A . 78 GLY CA 1 1 5 7929 1 1 22 GLY H H 5.908 3.448 7.809 1.00 . A A . 78 GLY H 1 1 5 7930 1 1 22 GLY HA2 H 4.196 5.545 7.028 1.00 . A A . 78 GLY HA2 1 1 5 7931 1 1 22 GLY HA3 H 4.942 4.377 5.943 1.00 . A A . 78 GLY HA3 1 1 5 7932 1 1 22 GLY N N 5.049 3.894 7.964 1.00 . A A . 78 GLY N 1 1 5 7933 1 1 22 GLY O O 2.033 4.480 6.193 1.00 . A A . 78 GLY O 1 1 5 7934 1 1 23 VAL C C 0.693 2.172 7.863 1.00 . A A . 79 VAL C 1 1 5 7935 1 1 23 VAL CA C 1.660 1.805 6.745 1.00 . A A . 79 VAL CA 1 1 5 7936 1 1 23 VAL CB C 1.929 0.299 6.770 1.00 . A A . 79 VAL CB 1 1 5 7937 1 1 23 VAL CG1 C 0.603 -0.458 6.689 1.00 . A A . 79 VAL CG1 1 1 5 7938 1 1 23 VAL CG2 C 2.804 -0.082 5.574 1.00 . A A . 79 VAL CG2 1 1 5 7939 1 1 23 VAL H H 3.703 2.072 7.252 1.00 . A A . 79 VAL H 1 1 5 7940 1 1 23 VAL HA H 1.218 2.067 5.795 1.00 . A A . 79 VAL HA 1 1 5 7941 1 1 23 VAL HB H 2.437 0.038 7.688 1.00 . A A . 79 VAL HB 1 1 5 7942 1 1 23 VAL HG11 H 0.089 -0.389 7.637 1.00 . A A . 79 VAL HG11 1 1 5 7943 1 1 23 VAL HG12 H 0.793 -1.495 6.459 1.00 . A A . 79 VAL HG12 1 1 5 7944 1 1 23 VAL HG13 H -0.014 -0.025 5.914 1.00 . A A . 79 VAL HG13 1 1 5 7945 1 1 23 VAL HG21 H 3.637 0.603 5.504 1.00 . A A . 79 VAL HG21 1 1 5 7946 1 1 23 VAL HG22 H 2.220 -0.029 4.667 1.00 . A A . 79 VAL HG22 1 1 5 7947 1 1 23 VAL HG23 H 3.176 -1.087 5.704 1.00 . A A . 79 VAL HG23 1 1 5 7948 1 1 23 VAL N N 2.910 2.536 6.909 1.00 . A A . 79 VAL N 1 1 5 7949 1 1 23 VAL O O -0.502 2.359 7.634 1.00 . A A . 79 VAL O 1 1 5 7950 1 1 24 LEU C C -0.036 4.082 10.148 1.00 . A A . 80 LEU C 1 1 5 7951 1 1 24 LEU CA C 0.417 2.627 10.232 1.00 . A A . 80 LEU CA 1 1 5 7952 1 1 24 LEU CB C 1.230 2.393 11.515 1.00 . A A . 80 LEU CB 1 1 5 7953 1 1 24 LEU CD1 C 2.518 0.529 12.630 1.00 . A A . 80 LEU CD1 1 1 5 7954 1 1 24 LEU CD2 C 0.024 0.542 12.732 1.00 . A A . 80 LEU CD2 1 1 5 7955 1 1 24 LEU CG C 1.241 0.886 11.864 1.00 . A A . 80 LEU CG 1 1 5 7956 1 1 24 LEU H H 2.185 2.116 9.190 1.00 . A A . 80 LEU H 1 1 5 7957 1 1 24 LEU HA H -0.457 1.992 10.252 1.00 . A A . 80 LEU HA 1 1 5 7958 1 1 24 LEU HB2 H 2.244 2.740 11.351 1.00 . A A . 80 LEU HB2 1 1 5 7959 1 1 24 LEU HB3 H 0.792 2.953 12.329 1.00 . A A . 80 LEU HB3 1 1 5 7960 1 1 24 LEU HD11 H 3.380 0.829 12.054 1.00 . A A . 80 LEU HD11 1 1 5 7961 1 1 24 LEU HD12 H 2.552 -0.538 12.797 1.00 . A A . 80 LEU HD12 1 1 5 7962 1 1 24 LEU HD13 H 2.523 1.041 13.582 1.00 . A A . 80 LEU HD13 1 1 5 7963 1 1 24 LEU HD21 H 0.026 1.163 13.617 1.00 . A A . 80 LEU HD21 1 1 5 7964 1 1 24 LEU HD22 H 0.069 -0.495 13.021 1.00 . A A . 80 LEU HD22 1 1 5 7965 1 1 24 LEU HD23 H -0.881 0.721 12.171 1.00 . A A . 80 LEU HD23 1 1 5 7966 1 1 24 LEU HG H 1.207 0.303 10.953 1.00 . A A . 80 LEU HG 1 1 5 7967 1 1 24 LEU N N 1.228 2.276 9.074 1.00 . A A . 80 LEU N 1 1 5 7968 1 1 24 LEU O O -1.210 4.388 10.359 1.00 . A A . 80 LEU O 1 1 5 7969 1 1 25 GLU C C -0.491 6.609 8.646 1.00 . A A . 81 GLU C 1 1 5 7970 1 1 25 GLU CA C 0.570 6.396 9.720 1.00 . A A . 81 GLU CA 1 1 5 7971 1 1 25 GLU CB C 1.825 7.195 9.357 1.00 . A A . 81 GLU CB 1 1 5 7972 1 1 25 GLU CD C 2.317 8.167 11.613 1.00 . A A . 81 GLU CD 1 1 5 7973 1 1 25 GLU CG C 2.799 7.199 10.539 1.00 . A A . 81 GLU CG 1 1 5 7974 1 1 25 GLU H H 1.819 4.688 9.670 1.00 . A A . 81 GLU H 1 1 5 7975 1 1 25 GLU HA H 0.191 6.748 10.666 1.00 . A A . 81 GLU HA 1 1 5 7976 1 1 25 GLU HB2 H 2.302 6.742 8.499 1.00 . A A . 81 GLU HB2 1 1 5 7977 1 1 25 GLU HB3 H 1.548 8.210 9.119 1.00 . A A . 81 GLU HB3 1 1 5 7978 1 1 25 GLU HG2 H 2.864 6.204 10.954 1.00 . A A . 81 GLU HG2 1 1 5 7979 1 1 25 GLU HG3 H 3.776 7.505 10.195 1.00 . A A . 81 GLU HG3 1 1 5 7980 1 1 25 GLU N N 0.898 4.979 9.834 1.00 . A A . 81 GLU N 1 1 5 7981 1 1 25 GLU O O -1.296 7.536 8.725 1.00 . A A . 81 GLU O 1 1 5 7982 1 1 25 GLU OE1 O 1.312 8.820 11.384 1.00 . A A . 81 GLU OE1 1 1 5 7983 1 1 25 GLU OE2 O 2.961 8.242 12.646 1.00 . A A . 81 GLU OE2 1 1 5 7984 1 1 26 SER C C -2.803 5.295 6.985 1.00 . A A . 82 SER C 1 1 5 7985 1 1 26 SER CA C -1.441 5.831 6.549 1.00 . A A . 82 SER CA 1 1 5 7986 1 1 26 SER CB C -0.927 5.042 5.341 1.00 . A A . 82 SER CB 1 1 5 7987 1 1 26 SER H H 0.187 5.021 7.639 1.00 . A A . 82 SER H 1 1 5 7988 1 1 26 SER HA H -1.550 6.868 6.266 1.00 . A A . 82 SER HA 1 1 5 7989 1 1 26 SER HB2 H -1.742 4.820 4.672 1.00 . A A . 82 SER HB2 1 1 5 7990 1 1 26 SER HB3 H -0.187 5.632 4.817 1.00 . A A . 82 SER HB3 1 1 5 7991 1 1 26 SER HG H 0.220 3.492 5.090 1.00 . A A . 82 SER HG 1 1 5 7992 1 1 26 SER N N -0.481 5.739 7.641 1.00 . A A . 82 SER N 1 1 5 7993 1 1 26 SER O O -3.843 5.820 6.590 1.00 . A A . 82 SER O 1 1 5 7994 1 1 26 SER OG O -0.346 3.827 5.790 1.00 . A A . 82 SER OG 1 1 5 7995 1 1 27 TYR C C -4.804 4.670 9.132 1.00 . A A . 83 TYR C 1 1 5 7996 1 1 27 TYR CA C -4.030 3.656 8.294 1.00 . A A . 83 TYR CA 1 1 5 7997 1 1 27 TYR CB C -3.715 2.414 9.137 1.00 . A A . 83 TYR CB 1 1 5 7998 1 1 27 TYR CD1 C -6.047 1.454 8.978 1.00 . A A . 83 TYR CD1 1 1 5 7999 1 1 27 TYR CD2 C -5.087 1.815 11.178 1.00 . A A . 83 TYR CD2 1 1 5 8000 1 1 27 TYR CE1 C -7.214 0.958 9.572 1.00 . A A . 83 TYR CE1 1 1 5 8001 1 1 27 TYR CE2 C -6.256 1.320 11.770 1.00 . A A . 83 TYR CE2 1 1 5 8002 1 1 27 TYR CG C -4.982 1.884 9.780 1.00 . A A . 83 TYR CG 1 1 5 8003 1 1 27 TYR CZ C -7.320 0.892 10.966 1.00 . A A . 83 TYR CZ 1 1 5 8004 1 1 27 TYR H H -1.931 3.874 8.093 1.00 . A A . 83 TYR H 1 1 5 8005 1 1 27 TYR HA H -4.633 3.363 7.449 1.00 . A A . 83 TYR HA 1 1 5 8006 1 1 27 TYR HB2 H -3.291 1.651 8.500 1.00 . A A . 83 TYR HB2 1 1 5 8007 1 1 27 TYR HB3 H -3.001 2.676 9.905 1.00 . A A . 83 TYR HB3 1 1 5 8008 1 1 27 TYR HD1 H -5.968 1.502 7.903 1.00 . A A . 83 TYR HD1 1 1 5 8009 1 1 27 TYR HD2 H -4.268 2.147 11.798 1.00 . A A . 83 TYR HD2 1 1 5 8010 1 1 27 TYR HE1 H -8.036 0.628 8.953 1.00 . A A . 83 TYR HE1 1 1 5 8011 1 1 27 TYR HE2 H -6.336 1.267 12.846 1.00 . A A . 83 TYR HE2 1 1 5 8012 1 1 27 TYR HH H -9.048 0.090 10.850 1.00 . A A . 83 TYR HH 1 1 5 8013 1 1 27 TYR N N -2.789 4.249 7.807 1.00 . A A . 83 TYR N 1 1 5 8014 1 1 27 TYR O O -5.960 4.979 8.838 1.00 . A A . 83 TYR O 1 1 5 8015 1 1 27 TYR OH O -8.470 0.404 11.549 1.00 . A A . 83 TYR OH 1 1 5 8016 1 1 28 ILE C C -5.219 7.394 10.227 1.00 . A A . 84 ILE C 1 1 5 8017 1 1 28 ILE CA C -4.793 6.173 11.036 1.00 . A A . 84 ILE CA 1 1 5 8018 1 1 28 ILE CB C -3.830 6.602 12.145 1.00 . A A . 84 ILE CB 1 1 5 8019 1 1 28 ILE CD1 C -1.562 7.537 12.621 1.00 . A A . 84 ILE CD1 1 1 5 8020 1 1 28 ILE CG1 C -2.573 7.213 11.521 1.00 . A A . 84 ILE CG1 1 1 5 8021 1 1 28 ILE CG2 C -3.440 5.382 12.983 1.00 . A A . 84 ILE CG2 1 1 5 8022 1 1 28 ILE H H -3.237 4.904 10.346 1.00 . A A . 84 ILE H 1 1 5 8023 1 1 28 ILE HA H -5.667 5.730 11.486 1.00 . A A . 84 ILE HA 1 1 5 8024 1 1 28 ILE HB H -4.312 7.331 12.777 1.00 . A A . 84 ILE HB 1 1 5 8025 1 1 28 ILE HD11 H -0.798 8.191 12.228 1.00 . A A . 84 ILE HD11 1 1 5 8026 1 1 28 ILE HD12 H -1.108 6.622 12.972 1.00 . A A . 84 ILE HD12 1 1 5 8027 1 1 28 ILE HD13 H -2.065 8.026 13.442 1.00 . A A . 84 ILE HD13 1 1 5 8028 1 1 28 ILE HG12 H -2.138 6.509 10.825 1.00 . A A . 84 ILE HG12 1 1 5 8029 1 1 28 ILE HG13 H -2.835 8.121 10.998 1.00 . A A . 84 ILE HG13 1 1 5 8030 1 1 28 ILE HG21 H -2.938 5.707 13.881 1.00 . A A . 84 ILE HG21 1 1 5 8031 1 1 28 ILE HG22 H -2.780 4.748 12.410 1.00 . A A . 84 ILE HG22 1 1 5 8032 1 1 28 ILE HG23 H -4.329 4.828 13.249 1.00 . A A . 84 ILE HG23 1 1 5 8033 1 1 28 ILE N N -4.157 5.189 10.168 1.00 . A A . 84 ILE N 1 1 5 8034 1 1 28 ILE O O -6.158 8.099 10.596 1.00 . A A . 84 ILE O 1 1 5 8035 1 1 29 GLY C C -5.978 8.436 7.310 1.00 . A A . 85 GLY C 1 1 5 8036 1 1 29 GLY CA C -4.833 8.772 8.260 1.00 . A A . 85 GLY CA 1 1 5 8037 1 1 29 GLY H H -3.785 7.036 8.877 1.00 . A A . 85 GLY H 1 1 5 8038 1 1 29 GLY HA2 H -5.113 9.616 8.873 1.00 . A A . 85 GLY HA2 1 1 5 8039 1 1 29 GLY HA3 H -3.959 9.029 7.680 1.00 . A A . 85 GLY HA3 1 1 5 8040 1 1 29 GLY N N -4.521 7.635 9.120 1.00 . A A . 85 GLY N 1 1 5 8041 1 1 29 GLY O O -6.977 7.840 7.715 1.00 . A A . 85 GLY O 1 1 5 8042 1 1 30 SER C C -6.329 8.792 3.640 1.00 . A A . 86 SER C 1 1 5 8043 1 1 30 SER CA C -6.861 8.552 5.051 1.00 . A A . 86 SER CA 1 1 5 8044 1 1 30 SER CB C -8.070 9.454 5.299 1.00 . A A . 86 SER CB 1 1 5 8045 1 1 30 SER H H -5.012 9.293 5.780 1.00 . A A . 86 SER H 1 1 5 8046 1 1 30 SER HA H -7.172 7.523 5.139 1.00 . A A . 86 SER HA 1 1 5 8047 1 1 30 SER HB2 H -7.826 10.469 5.031 1.00 . A A . 86 SER HB2 1 1 5 8048 1 1 30 SER HB3 H -8.900 9.115 4.695 1.00 . A A . 86 SER HB3 1 1 5 8049 1 1 30 SER HG H -8.674 8.504 6.886 1.00 . A A . 86 SER HG 1 1 5 8050 1 1 30 SER N N -5.828 8.820 6.047 1.00 . A A . 86 SER N 1 1 5 8051 1 1 30 SER O O -6.901 9.566 2.875 1.00 . A A . 86 SER O 1 1 5 8052 1 1 30 SER OG O -8.419 9.405 6.676 1.00 . A A . 86 SER OG 1 1 5 8053 1 1 31 ILE C C -5.388 7.410 0.957 1.00 . A A . 87 ILE C 1 1 5 8054 1 1 31 ILE CA C -4.638 8.263 1.975 1.00 . A A . 87 ILE CA 1 1 5 8055 1 1 31 ILE CB C -3.165 7.841 2.014 1.00 . A A . 87 ILE CB 1 1 5 8056 1 1 31 ILE CD1 C -1.005 8.080 3.255 1.00 . A A . 87 ILE CD1 1 1 5 8057 1 1 31 ILE CG1 C -2.459 8.557 3.166 1.00 . A A . 87 ILE CG1 1 1 5 8058 1 1 31 ILE CG2 C -2.480 8.220 0.696 1.00 . A A . 87 ILE CG2 1 1 5 8059 1 1 31 ILE H H -4.820 7.511 3.951 1.00 . A A . 87 ILE H 1 1 5 8060 1 1 31 ILE HA H -4.696 9.297 1.676 1.00 . A A . 87 ILE HA 1 1 5 8061 1 1 31 ILE HB H -3.101 6.775 2.162 1.00 . A A . 87 ILE HB 1 1 5 8062 1 1 31 ILE HD11 H -0.961 7.012 3.098 1.00 . A A . 87 ILE HD11 1 1 5 8063 1 1 31 ILE HD12 H -0.609 8.316 4.233 1.00 . A A . 87 ILE HD12 1 1 5 8064 1 1 31 ILE HD13 H -0.416 8.579 2.500 1.00 . A A . 87 ILE HD13 1 1 5 8065 1 1 31 ILE HG12 H -2.476 9.618 2.986 1.00 . A A . 87 ILE HG12 1 1 5 8066 1 1 31 ILE HG13 H -2.964 8.338 4.093 1.00 . A A . 87 ILE HG13 1 1 5 8067 1 1 31 ILE HG21 H -1.526 7.718 0.631 1.00 . A A . 87 ILE HG21 1 1 5 8068 1 1 31 ILE HG22 H -2.328 9.287 0.663 1.00 . A A . 87 ILE HG22 1 1 5 8069 1 1 31 ILE HG23 H -3.099 7.920 -0.135 1.00 . A A . 87 ILE HG23 1 1 5 8070 1 1 31 ILE N N -5.234 8.118 3.301 1.00 . A A . 87 ILE N 1 1 5 8071 1 1 31 ILE O O -6.128 7.929 0.123 1.00 . A A . 87 ILE O 1 1 5 8072 1 1 32 ASN C C -6.725 4.186 0.894 1.00 . A A . 88 ASN C 1 1 5 8073 1 1 32 ASN CA C -5.836 5.155 0.114 1.00 . A A . 88 ASN CA 1 1 5 8074 1 1 32 ASN CB C -4.763 4.378 -0.677 1.00 . A A . 88 ASN CB 1 1 5 8075 1 1 32 ASN CG C -3.502 4.226 0.169 1.00 . A A . 88 ASN CG 1 1 5 8076 1 1 32 ASN H H -4.581 5.748 1.719 1.00 . A A . 88 ASN H 1 1 5 8077 1 1 32 ASN HA H -6.456 5.703 -0.587 1.00 . A A . 88 ASN HA 1 1 5 8078 1 1 32 ASN HB2 H -5.136 3.398 -0.943 1.00 . A A . 88 ASN HB2 1 1 5 8079 1 1 32 ASN HB3 H -4.519 4.921 -1.578 1.00 . A A . 88 ASN HB3 1 1 5 8080 1 1 32 ASN HD21 H -2.974 6.130 -0.029 1.00 . A A . 88 ASN HD21 1 1 5 8081 1 1 32 ASN HD22 H -1.931 5.188 0.919 1.00 . A A . 88 ASN HD22 1 1 5 8082 1 1 32 ASN N N -5.186 6.096 1.031 1.00 . A A . 88 ASN N 1 1 5 8083 1 1 32 ASN ND2 N -2.736 5.267 0.366 1.00 . A A . 88 ASN ND2 1 1 5 8084 1 1 32 ASN O O -7.867 4.508 1.222 1.00 . A A . 88 ASN O 1 1 5 8085 1 1 32 ASN OD1 O -3.209 3.138 0.662 1.00 . A A . 88 ASN OD1 1 1 5 8086 1 1 33 ASN C C -6.045 0.922 2.492 1.00 . A A . 89 ASN C 1 1 5 8087 1 1 33 ASN CA C -6.962 2.002 1.925 1.00 . A A . 89 ASN CA 1 1 5 8088 1 1 33 ASN CB C -8.003 1.358 1.006 1.00 . A A . 89 ASN CB 1 1 5 8089 1 1 33 ASN CG C -8.838 0.352 1.789 1.00 . A A . 89 ASN CG 1 1 5 8090 1 1 33 ASN H H -5.284 2.795 0.899 1.00 . A A . 89 ASN H 1 1 5 8091 1 1 33 ASN HA H -7.475 2.489 2.741 1.00 . A A . 89 ASN HA 1 1 5 8092 1 1 33 ASN HB2 H -8.647 2.124 0.602 1.00 . A A . 89 ASN HB2 1 1 5 8093 1 1 33 ASN HB3 H -7.498 0.851 0.196 1.00 . A A . 89 ASN HB3 1 1 5 8094 1 1 33 ASN HD21 H -9.958 1.741 2.662 1.00 . A A . 89 ASN HD21 1 1 5 8095 1 1 33 ASN HD22 H -10.329 0.138 3.084 1.00 . A A . 89 ASN HD22 1 1 5 8096 1 1 33 ASN N N -6.197 3.001 1.185 1.00 . A A . 89 ASN N 1 1 5 8097 1 1 33 ASN ND2 N -9.787 0.779 2.578 1.00 . A A . 89 ASN ND2 1 1 5 8098 1 1 33 ASN O O -5.833 -0.117 1.868 1.00 . A A . 89 ASN O 1 1 5 8099 1 1 33 ASN OD1 O -8.622 -0.855 1.681 1.00 . A A . 89 ASN OD1 1 1 5 8100 1 1 34 ILE C C -5.443 -0.814 5.107 1.00 . A A . 90 ILE C 1 1 5 8101 1 1 34 ILE CA C -4.620 0.215 4.337 1.00 . A A . 90 ILE CA 1 1 5 8102 1 1 34 ILE CB C -3.655 0.958 5.284 1.00 . A A . 90 ILE CB 1 1 5 8103 1 1 34 ILE CD1 C -3.113 2.395 3.293 1.00 . A A . 90 ILE CD1 1 1 5 8104 1 1 34 ILE CG1 C -2.529 1.611 4.471 1.00 . A A . 90 ILE CG1 1 1 5 8105 1 1 34 ILE CG2 C -3.031 -0.018 6.292 1.00 . A A . 90 ILE CG2 1 1 5 8106 1 1 34 ILE H H -5.717 2.017 4.135 1.00 . A A . 90 ILE H 1 1 5 8107 1 1 34 ILE HA H -4.041 -0.302 3.583 1.00 . A A . 90 ILE HA 1 1 5 8108 1 1 34 ILE HB H -4.201 1.723 5.820 1.00 . A A . 90 ILE HB 1 1 5 8109 1 1 34 ILE HD11 H -3.457 1.702 2.537 1.00 . A A . 90 ILE HD11 1 1 5 8110 1 1 34 ILE HD12 H -2.351 3.034 2.874 1.00 . A A . 90 ILE HD12 1 1 5 8111 1 1 34 ILE HD13 H -3.941 2.996 3.635 1.00 . A A . 90 ILE HD13 1 1 5 8112 1 1 34 ILE HG12 H -1.976 2.284 5.107 1.00 . A A . 90 ILE HG12 1 1 5 8113 1 1 34 ILE HG13 H -1.867 0.846 4.097 1.00 . A A . 90 ILE HG13 1 1 5 8114 1 1 34 ILE HG21 H -3.768 -0.287 7.036 1.00 . A A . 90 ILE HG21 1 1 5 8115 1 1 34 ILE HG22 H -2.188 0.452 6.776 1.00 . A A . 90 ILE HG22 1 1 5 8116 1 1 34 ILE HG23 H -2.702 -0.907 5.774 1.00 . A A . 90 ILE HG23 1 1 5 8117 1 1 34 ILE N N -5.509 1.174 3.684 1.00 . A A . 90 ILE N 1 1 5 8118 1 1 34 ILE O O -6.288 -0.460 5.930 1.00 . A A . 90 ILE O 1 1 5 8119 1 1 35 THR C C -5.502 -3.242 6.971 1.00 . A A . 91 THR C 1 1 5 8120 1 1 35 THR CA C -5.905 -3.160 5.504 1.00 . A A . 91 THR CA 1 1 5 8121 1 1 35 THR CB C -5.616 -4.499 4.821 1.00 . A A . 91 THR CB 1 1 5 8122 1 1 35 THR CG2 C -6.046 -4.431 3.355 1.00 . A A . 91 THR CG2 1 1 5 8123 1 1 35 THR H H -4.499 -2.301 4.166 1.00 . A A . 91 THR H 1 1 5 8124 1 1 35 THR HA H -6.965 -2.962 5.443 1.00 . A A . 91 THR HA 1 1 5 8125 1 1 35 THR HB H -6.168 -5.281 5.319 1.00 . A A . 91 THR HB 1 1 5 8126 1 1 35 THR HG1 H -4.106 -5.725 4.815 1.00 . A A . 91 THR HG1 1 1 5 8127 1 1 35 THR HG21 H -7.123 -4.375 3.298 1.00 . A A . 91 THR HG21 1 1 5 8128 1 1 35 THR HG22 H -5.703 -5.315 2.838 1.00 . A A . 91 THR HG22 1 1 5 8129 1 1 35 THR HG23 H -5.617 -3.553 2.894 1.00 . A A . 91 THR HG23 1 1 5 8130 1 1 35 THR N N -5.186 -2.085 4.832 1.00 . A A . 91 THR N 1 1 5 8131 1 1 35 THR O O -4.318 -3.194 7.305 1.00 . A A . 91 THR O 1 1 5 8132 1 1 35 THR OG1 O -4.224 -4.776 4.897 1.00 . A A . 91 THR OG1 1 1 5 8133 1 1 36 LYS C C -5.190 -4.511 9.581 1.00 . A A . 92 LYS C 1 1 5 8134 1 1 36 LYS CA C -6.246 -3.451 9.274 1.00 . A A . 92 LYS CA 1 1 5 8135 1 1 36 LYS CB C -7.547 -3.797 10.000 1.00 . A A . 92 LYS CB 1 1 5 8136 1 1 36 LYS CD C -8.583 -3.916 12.278 1.00 . A A . 92 LYS CD 1 1 5 8137 1 1 36 LYS CE C -9.603 -4.894 11.692 1.00 . A A . 92 LYS CE 1 1 5 8138 1 1 36 LYS CG C -7.270 -4.001 11.493 1.00 . A A . 92 LYS CG 1 1 5 8139 1 1 36 LYS H H -7.419 -3.395 7.514 1.00 . A A . 92 LYS H 1 1 5 8140 1 1 36 LYS HA H -5.895 -2.494 9.626 1.00 . A A . 92 LYS HA 1 1 5 8141 1 1 36 LYS HB2 H -8.255 -2.988 9.870 1.00 . A A . 92 LYS HB2 1 1 5 8142 1 1 36 LYS HB3 H -7.958 -4.704 9.583 1.00 . A A . 92 LYS HB3 1 1 5 8143 1 1 36 LYS HD2 H -8.398 -4.166 13.313 1.00 . A A . 92 LYS HD2 1 1 5 8144 1 1 36 LYS HD3 H -8.973 -2.911 12.216 1.00 . A A . 92 LYS HD3 1 1 5 8145 1 1 36 LYS HE2 H -9.118 -5.833 11.467 1.00 . A A . 92 LYS HE2 1 1 5 8146 1 1 36 LYS HE3 H -10.393 -5.060 12.411 1.00 . A A . 92 LYS HE3 1 1 5 8147 1 1 36 LYS HG2 H -6.823 -4.972 11.645 1.00 . A A . 92 LYS HG2 1 1 5 8148 1 1 36 LYS HG3 H -6.595 -3.235 11.843 1.00 . A A . 92 LYS HG3 1 1 5 8149 1 1 36 LYS HZ1 H -9.769 -4.802 9.619 1.00 . A A . 92 LYS HZ1 1 1 5 8150 1 1 36 LYS HZ2 H -9.965 -3.307 10.394 1.00 . A A . 92 LYS HZ2 1 1 5 8151 1 1 36 LYS HZ3 H -11.213 -4.459 10.446 1.00 . A A . 92 LYS HZ3 1 1 5 8152 1 1 36 LYS N N -6.496 -3.365 7.840 1.00 . A A . 92 LYS N 1 1 5 8153 1 1 36 LYS NZ N -10.181 -4.321 10.443 1.00 . A A . 92 LYS NZ 1 1 5 8154 1 1 36 LYS O O -4.325 -4.309 10.431 1.00 . A A . 92 LYS O 1 1 5 8155 1 1 37 GLN C C -2.885 -6.233 8.881 1.00 . A A . 93 GLN C 1 1 5 8156 1 1 37 GLN CA C -4.314 -6.725 9.098 1.00 . A A . 93 GLN CA 1 1 5 8157 1 1 37 GLN CB C -4.618 -7.887 8.145 1.00 . A A . 93 GLN CB 1 1 5 8158 1 1 37 GLN CD C -4.906 -8.445 5.717 1.00 . A A . 93 GLN CD 1 1 5 8159 1 1 37 GLN CG C -4.235 -7.502 6.711 1.00 . A A . 93 GLN CG 1 1 5 8160 1 1 37 GLN H H -5.981 -5.750 8.221 1.00 . A A . 93 GLN H 1 1 5 8161 1 1 37 GLN HA H -4.410 -7.077 10.114 1.00 . A A . 93 GLN HA 1 1 5 8162 1 1 37 GLN HB2 H -4.050 -8.756 8.447 1.00 . A A . 93 GLN HB2 1 1 5 8163 1 1 37 GLN HB3 H -5.672 -8.116 8.184 1.00 . A A . 93 GLN HB3 1 1 5 8164 1 1 37 GLN HE21 H -6.715 -8.221 6.504 1.00 . A A . 93 GLN HE21 1 1 5 8165 1 1 37 GLN HE22 H -6.629 -9.266 5.170 1.00 . A A . 93 GLN HE22 1 1 5 8166 1 1 37 GLN HG2 H -4.552 -6.489 6.515 1.00 . A A . 93 GLN HG2 1 1 5 8167 1 1 37 GLN HG3 H -3.163 -7.569 6.596 1.00 . A A . 93 GLN HG3 1 1 5 8168 1 1 37 GLN N N -5.269 -5.642 8.885 1.00 . A A . 93 GLN N 1 1 5 8169 1 1 37 GLN NE2 N -6.190 -8.662 5.804 1.00 . A A . 93 GLN NE2 1 1 5 8170 1 1 37 GLN O O -1.987 -6.540 9.665 1.00 . A A . 93 GLN O 1 1 5 8171 1 1 37 GLN OE1 O -4.244 -8.997 4.839 1.00 . A A . 93 GLN OE1 1 1 5 8172 1 1 38 SER C C -0.902 -3.966 8.574 1.00 . A A . 94 SER C 1 1 5 8173 1 1 38 SER CA C -1.362 -4.944 7.497 1.00 . A A . 94 SER CA 1 1 5 8174 1 1 38 SER CB C -1.394 -4.234 6.143 1.00 . A A . 94 SER CB 1 1 5 8175 1 1 38 SER H H -3.438 -5.261 7.223 1.00 . A A . 94 SER H 1 1 5 8176 1 1 38 SER HA H -0.662 -5.763 7.444 1.00 . A A . 94 SER HA 1 1 5 8177 1 1 38 SER HB2 H -2.191 -3.509 6.135 1.00 . A A . 94 SER HB2 1 1 5 8178 1 1 38 SER HB3 H -0.450 -3.733 5.979 1.00 . A A . 94 SER HB3 1 1 5 8179 1 1 38 SER HG H -0.780 -5.388 4.702 1.00 . A A . 94 SER HG 1 1 5 8180 1 1 38 SER N N -2.684 -5.471 7.812 1.00 . A A . 94 SER N 1 1 5 8181 1 1 38 SER O O 0.295 -3.757 8.766 1.00 . A A . 94 SER O 1 1 5 8182 1 1 38 SER OG O -1.624 -5.192 5.118 1.00 . A A . 94 SER OG 1 1 5 8183 1 1 39 ALA C C -1.048 -3.106 11.582 1.00 . A A . 95 ALA C 1 1 5 8184 1 1 39 ALA CA C -1.544 -2.404 10.321 1.00 . A A . 95 ALA CA 1 1 5 8185 1 1 39 ALA CB C -2.783 -1.570 10.654 1.00 . A A . 95 ALA CB 1 1 5 8186 1 1 39 ALA H H -2.800 -3.566 9.071 1.00 . A A . 95 ALA H 1 1 5 8187 1 1 39 ALA HA H -0.769 -1.741 9.963 1.00 . A A . 95 ALA HA 1 1 5 8188 1 1 39 ALA HB1 H -3.482 -2.175 11.214 1.00 . A A . 95 ALA HB1 1 1 5 8189 1 1 39 ALA HB2 H -3.249 -1.235 9.739 1.00 . A A . 95 ALA HB2 1 1 5 8190 1 1 39 ALA HB3 H -2.494 -0.715 11.245 1.00 . A A . 95 ALA HB3 1 1 5 8191 1 1 39 ALA N N -1.861 -3.364 9.269 1.00 . A A . 95 ALA N 1 1 5 8192 1 1 39 ALA O O -0.069 -2.683 12.194 1.00 . A A . 95 ALA O 1 1 5 8193 1 1 40 CYS C C 0.051 -5.501 13.034 1.00 . A A . 96 CYS C 1 1 5 8194 1 1 40 CYS CA C -1.353 -4.918 13.171 1.00 . A A . 96 CYS CA 1 1 5 8195 1 1 40 CYS CB C -2.352 -6.047 13.426 1.00 . A A . 96 CYS CB 1 1 5 8196 1 1 40 CYS H H -2.507 -4.471 11.449 1.00 . A A . 96 CYS H 1 1 5 8197 1 1 40 CYS HA H -1.368 -4.245 14.016 1.00 . A A . 96 CYS HA 1 1 5 8198 1 1 40 CYS HB2 H -2.471 -6.631 12.525 1.00 . A A . 96 CYS HB2 1 1 5 8199 1 1 40 CYS HB3 H -1.984 -6.680 14.219 1.00 . A A . 96 CYS HB3 1 1 5 8200 1 1 40 CYS HG H -4.631 -5.778 13.388 1.00 . A A . 96 CYS HG 1 1 5 8201 1 1 40 CYS N N -1.733 -4.177 11.972 1.00 . A A . 96 CYS N 1 1 5 8202 1 1 40 CYS O O 0.900 -5.310 13.902 1.00 . A A . 96 CYS O 1 1 5 8203 1 1 40 CYS SG S -3.949 -5.344 13.905 1.00 . A A . 96 CYS SG 1 1 5 8204 1 1 41 VAL C C 2.689 -5.760 11.708 1.00 . A A . 97 VAL C 1 1 5 8205 1 1 41 VAL CA C 1.594 -6.823 11.706 1.00 . A A . 97 VAL CA 1 1 5 8206 1 1 41 VAL CB C 1.596 -7.569 10.369 1.00 . A A . 97 VAL CB 1 1 5 8207 1 1 41 VAL CG1 C 1.193 -6.614 9.245 1.00 . A A . 97 VAL CG1 1 1 5 8208 1 1 41 VAL CG2 C 2.999 -8.117 10.091 1.00 . A A . 97 VAL CG2 1 1 5 8209 1 1 41 VAL H H -0.426 -6.339 11.278 1.00 . A A . 97 VAL H 1 1 5 8210 1 1 41 VAL HA H 1.794 -7.530 12.497 1.00 . A A . 97 VAL HA 1 1 5 8211 1 1 41 VAL HB H 0.892 -8.387 10.413 1.00 . A A . 97 VAL HB 1 1 5 8212 1 1 41 VAL HG11 H 0.968 -7.180 8.353 1.00 . A A . 97 VAL HG11 1 1 5 8213 1 1 41 VAL HG12 H 2.005 -5.931 9.042 1.00 . A A . 97 VAL HG12 1 1 5 8214 1 1 41 VAL HG13 H 0.319 -6.054 9.544 1.00 . A A . 97 VAL HG13 1 1 5 8215 1 1 41 VAL HG21 H 3.371 -8.613 10.975 1.00 . A A . 97 VAL HG21 1 1 5 8216 1 1 41 VAL HG22 H 3.658 -7.303 9.830 1.00 . A A . 97 VAL HG22 1 1 5 8217 1 1 41 VAL HG23 H 2.955 -8.821 9.274 1.00 . A A . 97 VAL HG23 1 1 5 8218 1 1 41 VAL N N 0.288 -6.215 11.939 1.00 . A A . 97 VAL N 1 1 5 8219 1 1 41 VAL O O 3.749 -5.950 12.305 1.00 . A A . 97 VAL O 1 1 5 8220 1 1 42 ALA C C 3.869 -3.169 12.369 1.00 . A A . 98 ALA C 1 1 5 8221 1 1 42 ALA CA C 3.405 -3.561 10.969 1.00 . A A . 98 ALA CA 1 1 5 8222 1 1 42 ALA CB C 2.793 -2.345 10.269 1.00 . A A . 98 ALA CB 1 1 5 8223 1 1 42 ALA H H 1.570 -4.548 10.575 1.00 . A A . 98 ALA H 1 1 5 8224 1 1 42 ALA HA H 4.260 -3.896 10.399 1.00 . A A . 98 ALA HA 1 1 5 8225 1 1 42 ALA HB1 H 2.297 -2.661 9.365 1.00 . A A . 98 ALA HB1 1 1 5 8226 1 1 42 ALA HB2 H 3.574 -1.639 10.024 1.00 . A A . 98 ALA HB2 1 1 5 8227 1 1 42 ALA HB3 H 2.078 -1.875 10.927 1.00 . A A . 98 ALA HB3 1 1 5 8228 1 1 42 ALA N N 2.428 -4.643 11.036 1.00 . A A . 98 ALA N 1 1 5 8229 1 1 42 ALA O O 5.065 -3.019 12.616 1.00 . A A . 98 ALA O 1 1 5 8230 1 1 43 MET C C 4.300 -3.594 15.222 1.00 . A A . 99 MET C 1 1 5 8231 1 1 43 MET CA C 3.252 -2.632 14.654 1.00 . A A . 99 MET CA 1 1 5 8232 1 1 43 MET CB C 1.975 -2.646 15.531 1.00 . A A . 99 MET CB 1 1 5 8233 1 1 43 MET CE C 0.177 -1.687 18.125 1.00 . A A . 99 MET CE 1 1 5 8234 1 1 43 MET CG C 1.474 -1.217 15.787 1.00 . A A . 99 MET CG 1 1 5 8235 1 1 43 MET H H 1.980 -3.137 13.035 1.00 . A A . 99 MET H 1 1 5 8236 1 1 43 MET HA H 3.666 -1.637 14.647 1.00 . A A . 99 MET HA 1 1 5 8237 1 1 43 MET HB2 H 1.202 -3.204 15.023 1.00 . A A . 99 MET HB2 1 1 5 8238 1 1 43 MET HB3 H 2.184 -3.117 16.481 1.00 . A A . 99 MET HB3 1 1 5 8239 1 1 43 MET HE1 H 0.884 -0.964 18.511 1.00 . A A . 99 MET HE1 1 1 5 8240 1 1 43 MET HE2 H 0.606 -2.679 18.165 1.00 . A A . 99 MET HE2 1 1 5 8241 1 1 43 MET HE3 H -0.720 -1.662 18.720 1.00 . A A . 99 MET HE3 1 1 5 8242 1 1 43 MET HG2 H 2.107 -0.743 16.522 1.00 . A A . 99 MET HG2 1 1 5 8243 1 1 43 MET HG3 H 1.505 -0.651 14.870 1.00 . A A . 99 MET HG3 1 1 5 8244 1 1 43 MET N N 2.917 -3.005 13.284 1.00 . A A . 99 MET N 1 1 5 8245 1 1 43 MET O O 5.198 -3.185 15.955 1.00 . A A . 99 MET O 1 1 5 8246 1 1 43 MET SD S -0.225 -1.277 16.407 1.00 . A A . 99 MET SD 1 1 5 8247 1 1 44 SER C C 6.551 -5.463 15.124 1.00 . A A . 100 SER C 1 1 5 8248 1 1 44 SER CA C 5.104 -5.883 15.374 1.00 . A A . 100 SER CA 1 1 5 8249 1 1 44 SER CB C 4.834 -7.219 14.683 1.00 . A A . 100 SER CB 1 1 5 8250 1 1 44 SER H H 3.432 -5.143 14.297 1.00 . A A . 100 SER H 1 1 5 8251 1 1 44 SER HA H 4.956 -6.006 16.435 1.00 . A A . 100 SER HA 1 1 5 8252 1 1 44 SER HB2 H 3.774 -7.400 14.646 1.00 . A A . 100 SER HB2 1 1 5 8253 1 1 44 SER HB3 H 5.226 -7.187 13.674 1.00 . A A . 100 SER HB3 1 1 5 8254 1 1 44 SER HG H 4.894 -8.490 16.155 1.00 . A A . 100 SER HG 1 1 5 8255 1 1 44 SER N N 4.171 -4.872 14.882 1.00 . A A . 100 SER N 1 1 5 8256 1 1 44 SER O O 7.399 -5.571 16.010 1.00 . A A . 100 SER O 1 1 5 8257 1 1 44 SER OG O 5.462 -8.262 15.416 1.00 . A A . 100 SER OG 1 1 5 8258 1 1 45 LYS C C 8.460 -3.175 14.231 1.00 . A A . 101 LYS C 1 1 5 8259 1 1 45 LYS CA C 8.173 -4.525 13.583 1.00 . A A . 101 LYS CA 1 1 5 8260 1 1 45 LYS CB C 8.325 -4.416 12.064 1.00 . A A . 101 LYS CB 1 1 5 8261 1 1 45 LYS CD C 8.039 -5.702 9.938 1.00 . A A . 101 LYS CD 1 1 5 8262 1 1 45 LYS CE C 8.093 -7.094 9.305 1.00 . A A . 101 LYS CE 1 1 5 8263 1 1 45 LYS CG C 8.282 -5.816 11.444 1.00 . A A . 101 LYS CG 1 1 5 8264 1 1 45 LYS H H 6.105 -4.884 13.262 1.00 . A A . 101 LYS H 1 1 5 8265 1 1 45 LYS HA H 8.882 -5.245 13.956 1.00 . A A . 101 LYS HA 1 1 5 8266 1 1 45 LYS HB2 H 7.519 -3.819 11.664 1.00 . A A . 101 LYS HB2 1 1 5 8267 1 1 45 LYS HB3 H 9.270 -3.950 11.829 1.00 . A A . 101 LYS HB3 1 1 5 8268 1 1 45 LYS HD2 H 7.067 -5.263 9.764 1.00 . A A . 101 LYS HD2 1 1 5 8269 1 1 45 LYS HD3 H 8.801 -5.078 9.497 1.00 . A A . 101 LYS HD3 1 1 5 8270 1 1 45 LYS HE2 H 7.445 -7.763 9.851 1.00 . A A . 101 LYS HE2 1 1 5 8271 1 1 45 LYS HE3 H 7.765 -7.034 8.277 1.00 . A A . 101 LYS HE3 1 1 5 8272 1 1 45 LYS HG2 H 9.223 -6.317 11.621 1.00 . A A . 101 LYS HG2 1 1 5 8273 1 1 45 LYS HG3 H 7.481 -6.385 11.893 1.00 . A A . 101 LYS HG3 1 1 5 8274 1 1 45 LYS HZ1 H 9.580 -8.304 10.116 1.00 . A A . 101 LYS HZ1 1 1 5 8275 1 1 45 LYS HZ2 H 10.146 -6.817 9.526 1.00 . A A . 101 LYS HZ2 1 1 5 8276 1 1 45 LYS HZ3 H 9.725 -8.055 8.442 1.00 . A A . 101 LYS HZ3 1 1 5 8277 1 1 45 LYS N N 6.826 -4.972 13.921 1.00 . A A . 101 LYS N 1 1 5 8278 1 1 45 LYS NZ N 9.491 -7.606 9.351 1.00 . A A . 101 LYS NZ 1 1 5 8279 1 1 45 LYS O O 9.613 -2.795 14.431 1.00 . A A . 101 LYS O 1 1 5 8280 1 1 46 LEU C C 7.902 -1.284 16.640 1.00 . A A . 102 LEU C 1 1 5 8281 1 1 46 LEU CA C 7.495 -1.149 15.173 1.00 . A A . 102 LEU CA 1 1 5 8282 1 1 46 LEU CB C 6.134 -0.453 15.058 1.00 . A A . 102 LEU CB 1 1 5 8283 1 1 46 LEU CD1 C 4.924 1.711 14.787 1.00 . A A . 102 LEU CD1 1 1 5 8284 1 1 46 LEU CD2 C 6.682 1.495 16.562 1.00 . A A . 102 LEU CD2 1 1 5 8285 1 1 46 LEU CG C 6.272 1.072 15.142 1.00 . A A . 102 LEU CG 1 1 5 8286 1 1 46 LEU H H 6.502 -2.827 14.359 1.00 . A A . 102 LEU H 1 1 5 8287 1 1 46 LEU HA H 8.237 -0.567 14.650 1.00 . A A . 102 LEU HA 1 1 5 8288 1 1 46 LEU HB2 H 5.697 -0.707 14.103 1.00 . A A . 102 LEU HB2 1 1 5 8289 1 1 46 LEU HB3 H 5.483 -0.798 15.848 1.00 . A A . 102 LEU HB3 1 1 5 8290 1 1 46 LEU HD11 H 4.127 1.172 15.285 1.00 . A A . 102 LEU HD11 1 1 5 8291 1 1 46 LEU HD12 H 4.778 1.665 13.720 1.00 . A A . 102 LEU HD12 1 1 5 8292 1 1 46 LEU HD13 H 4.917 2.741 15.109 1.00 . A A . 102 LEU HD13 1 1 5 8293 1 1 46 LEU HD21 H 6.171 0.880 17.288 1.00 . A A . 102 LEU HD21 1 1 5 8294 1 1 46 LEU HD22 H 6.417 2.531 16.721 1.00 . A A . 102 LEU HD22 1 1 5 8295 1 1 46 LEU HD23 H 7.748 1.381 16.676 1.00 . A A . 102 LEU HD23 1 1 5 8296 1 1 46 LEU HG H 7.020 1.402 14.434 1.00 . A A . 102 LEU HG 1 1 5 8297 1 1 46 LEU N N 7.390 -2.461 14.550 1.00 . A A . 102 LEU N 1 1 5 8298 1 1 46 LEU O O 8.831 -0.624 17.103 1.00 . A A . 102 LEU O 1 1 5 8299 1 1 47 LEU C C 8.916 -2.893 18.955 1.00 . A A . 103 LEU C 1 1 5 8300 1 1 47 LEU CA C 7.496 -2.365 18.778 1.00 . A A . 103 LEU CA 1 1 5 8301 1 1 47 LEU CB C 6.501 -3.364 19.378 1.00 . A A . 103 LEU CB 1 1 5 8302 1 1 47 LEU CD1 C 4.084 -4.018 19.386 1.00 . A A . 103 LEU CD1 1 1 5 8303 1 1 47 LEU CD2 C 4.742 -1.741 20.168 1.00 . A A . 103 LEU CD2 1 1 5 8304 1 1 47 LEU CG C 5.064 -2.862 19.172 1.00 . A A . 103 LEU CG 1 1 5 8305 1 1 47 LEU H H 6.477 -2.657 16.940 1.00 . A A . 103 LEU H 1 1 5 8306 1 1 47 LEU HA H 7.409 -1.426 19.301 1.00 . A A . 103 LEU HA 1 1 5 8307 1 1 47 LEU HB2 H 6.620 -4.320 18.888 1.00 . A A . 103 LEU HB2 1 1 5 8308 1 1 47 LEU HB3 H 6.696 -3.477 20.433 1.00 . A A . 103 LEU HB3 1 1 5 8309 1 1 47 LEU HD11 H 3.076 -3.673 19.206 1.00 . A A . 103 LEU HD11 1 1 5 8310 1 1 47 LEU HD12 H 4.166 -4.376 20.402 1.00 . A A . 103 LEU HD12 1 1 5 8311 1 1 47 LEU HD13 H 4.318 -4.820 18.701 1.00 . A A . 103 LEU HD13 1 1 5 8312 1 1 47 LEU HD21 H 5.252 -0.837 19.873 1.00 . A A . 103 LEU HD21 1 1 5 8313 1 1 47 LEU HD22 H 5.060 -2.029 21.157 1.00 . A A . 103 LEU HD22 1 1 5 8314 1 1 47 LEU HD23 H 3.677 -1.563 20.174 1.00 . A A . 103 LEU HD23 1 1 5 8315 1 1 47 LEU HG H 4.956 -2.487 18.166 1.00 . A A . 103 LEU HG 1 1 5 8316 1 1 47 LEU N N 7.201 -2.151 17.364 1.00 . A A . 103 LEU N 1 1 5 8317 1 1 47 LEU O O 9.545 -2.674 19.990 1.00 . A A . 103 LEU O 1 1 5 8318 1 1 48 THR C C 11.765 -3.078 18.417 1.00 . A A . 104 THR C 1 1 5 8319 1 1 48 THR CA C 10.758 -4.144 17.992 1.00 . A A . 104 THR CA 1 1 5 8320 1 1 48 THR CB C 11.146 -4.695 16.618 1.00 . A A . 104 THR CB 1 1 5 8321 1 1 48 THR CG2 C 12.501 -5.401 16.715 1.00 . A A . 104 THR CG2 1 1 5 8322 1 1 48 THR H H 8.860 -3.728 17.142 1.00 . A A . 104 THR H 1 1 5 8323 1 1 48 THR HA H 10.776 -4.950 18.710 1.00 . A A . 104 THR HA 1 1 5 8324 1 1 48 THR HB H 11.219 -3.884 15.911 1.00 . A A . 104 THR HB 1 1 5 8325 1 1 48 THR HG1 H 9.299 -5.211 16.305 1.00 . A A . 104 THR HG1 1 1 5 8326 1 1 48 THR HG21 H 12.685 -5.953 15.804 1.00 . A A . 104 THR HG21 1 1 5 8327 1 1 48 THR HG22 H 12.494 -6.082 17.554 1.00 . A A . 104 THR HG22 1 1 5 8328 1 1 48 THR HG23 H 13.280 -4.666 16.854 1.00 . A A . 104 THR HG23 1 1 5 8329 1 1 48 THR N N 9.411 -3.587 17.939 1.00 . A A . 104 THR N 1 1 5 8330 1 1 48 THR O O 12.756 -3.379 19.082 1.00 . A A . 104 THR O 1 1 5 8331 1 1 48 THR OG1 O 10.158 -5.619 16.185 1.00 . A A . 104 THR OG1 1 1 5 8332 1 1 49 GLU C C 12.093 -0.194 19.765 1.00 . A A . 105 GLU C 1 1 5 8333 1 1 49 GLU CA C 12.397 -0.729 18.368 1.00 . A A . 105 GLU CA 1 1 5 8334 1 1 49 GLU CB C 12.237 0.400 17.348 1.00 . A A . 105 GLU CB 1 1 5 8335 1 1 49 GLU CD C 12.467 1.005 14.930 1.00 . A A . 105 GLU CD 1 1 5 8336 1 1 49 GLU CG C 12.535 -0.131 15.944 1.00 . A A . 105 GLU CG 1 1 5 8337 1 1 49 GLU H H 10.701 -1.654 17.496 1.00 . A A . 105 GLU H 1 1 5 8338 1 1 49 GLU HA H 13.418 -1.078 18.341 1.00 . A A . 105 GLU HA 1 1 5 8339 1 1 49 GLU HB2 H 11.225 0.777 17.382 1.00 . A A . 105 GLU HB2 1 1 5 8340 1 1 49 GLU HB3 H 12.926 1.197 17.582 1.00 . A A . 105 GLU HB3 1 1 5 8341 1 1 49 GLU HG2 H 13.524 -0.566 15.928 1.00 . A A . 105 GLU HG2 1 1 5 8342 1 1 49 GLU HG3 H 11.808 -0.886 15.684 1.00 . A A . 105 GLU HG3 1 1 5 8343 1 1 49 GLU N N 11.505 -1.833 18.027 1.00 . A A . 105 GLU N 1 1 5 8344 1 1 49 GLU O O 12.983 -0.100 20.610 1.00 . A A . 105 GLU O 1 1 5 8345 1 1 49 GLU OE1 O 12.705 2.137 15.321 1.00 . A A . 105 GLU OE1 1 1 5 8346 1 1 49 GLU OE2 O 12.176 0.730 13.778 1.00 . A A . 105 GLU OE2 1 1 5 8347 1 1 50 LEU C C 10.535 -0.377 22.376 1.00 . A A . 106 LEU C 1 1 5 8348 1 1 50 LEU CA C 10.427 0.693 21.295 1.00 . A A . 106 LEU CA 1 1 5 8349 1 1 50 LEU CB C 8.985 1.204 21.225 1.00 . A A . 106 LEU CB 1 1 5 8350 1 1 50 LEU CD1 C 7.346 2.547 19.900 1.00 . A A . 106 LEU CD1 1 1 5 8351 1 1 50 LEU CD2 C 9.762 3.197 19.919 1.00 . A A . 106 LEU CD2 1 1 5 8352 1 1 50 LEU CG C 8.782 2.017 19.944 1.00 . A A . 106 LEU CG 1 1 5 8353 1 1 50 LEU H H 10.169 0.070 19.286 1.00 . A A . 106 LEU H 1 1 5 8354 1 1 50 LEU HA H 11.074 1.517 21.555 1.00 . A A . 106 LEU HA 1 1 5 8355 1 1 50 LEU HB2 H 8.306 0.363 21.228 1.00 . A A . 106 LEU HB2 1 1 5 8356 1 1 50 LEU HB3 H 8.785 1.830 22.081 1.00 . A A . 106 LEU HB3 1 1 5 8357 1 1 50 LEU HD11 H 6.657 1.721 19.998 1.00 . A A . 106 LEU HD11 1 1 5 8358 1 1 50 LEU HD12 H 7.176 3.049 18.959 1.00 . A A . 106 LEU HD12 1 1 5 8359 1 1 50 LEU HD13 H 7.195 3.240 20.713 1.00 . A A . 106 LEU HD13 1 1 5 8360 1 1 50 LEU HD21 H 9.435 3.923 19.190 1.00 . A A . 106 LEU HD21 1 1 5 8361 1 1 50 LEU HD22 H 10.747 2.841 19.656 1.00 . A A . 106 LEU HD22 1 1 5 8362 1 1 50 LEU HD23 H 9.795 3.658 20.896 1.00 . A A . 106 LEU HD23 1 1 5 8363 1 1 50 LEU HG H 8.956 1.384 19.085 1.00 . A A . 106 LEU HG 1 1 5 8364 1 1 50 LEU N N 10.834 0.162 19.998 1.00 . A A . 106 LEU N 1 1 5 8365 1 1 50 LEU O O 9.842 -1.394 22.329 1.00 . A A . 106 LEU O 1 1 5 8366 1 1 51 ASN C C 10.644 -0.766 25.600 1.00 . A A . 107 ASN C 1 1 5 8367 1 1 51 ASN CA C 11.600 -1.082 24.453 1.00 . A A . 107 ASN CA 1 1 5 8368 1 1 51 ASN CB C 13.042 -1.008 24.956 1.00 . A A . 107 ASN CB 1 1 5 8369 1 1 51 ASN CG C 13.346 -2.204 25.850 1.00 . A A . 107 ASN CG 1 1 5 8370 1 1 51 ASN H H 11.927 0.693 23.339 1.00 . A A . 107 ASN H 1 1 5 8371 1 1 51 ASN HA H 11.405 -2.085 24.100 1.00 . A A . 107 ASN HA 1 1 5 8372 1 1 51 ASN HB2 H 13.716 -1.010 24.111 1.00 . A A . 107 ASN HB2 1 1 5 8373 1 1 51 ASN HB3 H 13.178 -0.096 25.520 1.00 . A A . 107 ASN HB3 1 1 5 8374 1 1 51 ASN HD21 H 13.928 -3.365 24.346 1.00 . A A . 107 ASN HD21 1 1 5 8375 1 1 51 ASN HD22 H 13.987 -4.083 25.884 1.00 . A A . 107 ASN HD22 1 1 5 8376 1 1 51 ASN N N 11.406 -0.137 23.354 1.00 . A A . 107 ASN N 1 1 5 8377 1 1 51 ASN ND2 N 13.791 -3.310 25.316 1.00 . A A . 107 ASN ND2 1 1 5 8378 1 1 51 ASN O O 10.332 0.397 25.856 1.00 . A A . 107 ASN O 1 1 5 8379 1 1 51 ASN OD1 O 13.173 -2.131 27.065 1.00 . A A . 107 ASN OD1 1 1 5 8380 1 1 52 SER C C 9.828 -0.636 28.416 1.00 . A A . 108 SER C 1 1 5 8381 1 1 52 SER CA C 9.262 -1.626 27.404 1.00 . A A . 108 SER CA 1 1 5 8382 1 1 52 SER CB C 9.004 -2.969 28.089 1.00 . A A . 108 SER CB 1 1 5 8383 1 1 52 SER H H 10.465 -2.711 26.039 1.00 . A A . 108 SER H 1 1 5 8384 1 1 52 SER HA H 8.325 -1.243 27.026 1.00 . A A . 108 SER HA 1 1 5 8385 1 1 52 SER HB2 H 8.539 -2.807 29.048 1.00 . A A . 108 SER HB2 1 1 5 8386 1 1 52 SER HB3 H 8.346 -3.567 27.470 1.00 . A A . 108 SER HB3 1 1 5 8387 1 1 52 SER HG H 10.510 -3.521 29.189 1.00 . A A . 108 SER HG 1 1 5 8388 1 1 52 SER N N 10.183 -1.807 26.286 1.00 . A A . 108 SER N 1 1 5 8389 1 1 52 SER O O 9.097 0.184 28.973 1.00 . A A . 108 SER O 1 1 5 8390 1 1 52 SER OG O 10.241 -3.644 28.277 1.00 . A A . 108 SER OG 1 1 5 8391 1 1 53 ASP C C 11.721 1.619 29.127 1.00 . A A . 109 ASP C 1 1 5 8392 1 1 53 ASP CA C 11.789 0.171 29.603 1.00 . A A . 109 ASP CA 1 1 5 8393 1 1 53 ASP CB C 13.249 -0.246 29.786 1.00 . A A . 109 ASP CB 1 1 5 8394 1 1 53 ASP CG C 13.974 0.759 30.676 1.00 . A A . 109 ASP CG 1 1 5 8395 1 1 53 ASP H H 11.665 -1.394 28.181 1.00 . A A . 109 ASP H 1 1 5 8396 1 1 53 ASP HA H 11.285 0.095 30.555 1.00 . A A . 109 ASP HA 1 1 5 8397 1 1 53 ASP HB2 H 13.285 -1.220 30.247 1.00 . A A . 109 ASP HB2 1 1 5 8398 1 1 53 ASP HB3 H 13.735 -0.285 28.823 1.00 . A A . 109 ASP HB3 1 1 5 8399 1 1 53 ASP N N 11.131 -0.720 28.654 1.00 . A A . 109 ASP N 1 1 5 8400 1 1 53 ASP O O 11.692 2.544 29.938 1.00 . A A . 109 ASP O 1 1 5 8401 1 1 53 ASP OD1 O 13.798 0.689 31.881 1.00 . A A . 109 ASP OD1 1 1 5 8402 1 1 53 ASP OD2 O 14.695 1.584 30.139 1.00 . A A . 109 ASP OD2 1 1 5 8403 1 1 54 ASP C C 10.368 3.872 27.694 1.00 . A A . 110 ASP C 1 1 5 8404 1 1 54 ASP CA C 11.642 3.157 27.253 1.00 . A A . 110 ASP CA 1 1 5 8405 1 1 54 ASP CB C 11.688 3.090 25.725 1.00 . A A . 110 ASP CB 1 1 5 8406 1 1 54 ASP CG C 11.966 4.475 25.151 1.00 . A A . 110 ASP CG 1 1 5 8407 1 1 54 ASP H H 11.723 1.045 27.203 1.00 . A A . 110 ASP H 1 1 5 8408 1 1 54 ASP HA H 12.496 3.719 27.601 1.00 . A A . 110 ASP HA 1 1 5 8409 1 1 54 ASP HB2 H 12.471 2.411 25.420 1.00 . A A . 110 ASP HB2 1 1 5 8410 1 1 54 ASP HB3 H 10.740 2.733 25.353 1.00 . A A . 110 ASP HB3 1 1 5 8411 1 1 54 ASP N N 11.702 1.813 27.811 1.00 . A A . 110 ASP N 1 1 5 8412 1 1 54 ASP O O 10.391 5.064 27.992 1.00 . A A . 110 ASP O 1 1 5 8413 1 1 54 ASP OD1 O 13.128 4.828 25.045 1.00 . A A . 110 ASP OD1 1 1 5 8414 1 1 54 ASP OD2 O 11.013 5.161 24.823 1.00 . A A . 110 ASP OD2 1 1 5 8415 1 1 55 ILE C C 8.030 4.090 29.620 1.00 . A A . 111 ILE C 1 1 5 8416 1 1 55 ILE CA C 7.984 3.724 28.140 1.00 . A A . 111 ILE CA 1 1 5 8417 1 1 55 ILE CB C 6.842 2.724 27.881 1.00 . A A . 111 ILE CB 1 1 5 8418 1 1 55 ILE CD1 C 7.785 2.493 25.558 1.00 . A A . 111 ILE CD1 1 1 5 8419 1 1 55 ILE CG1 C 6.512 2.681 26.384 1.00 . A A . 111 ILE CG1 1 1 5 8420 1 1 55 ILE CG2 C 5.579 3.145 28.650 1.00 . A A . 111 ILE CG2 1 1 5 8421 1 1 55 ILE H H 9.287 2.192 27.487 1.00 . A A . 111 ILE H 1 1 5 8422 1 1 55 ILE HA H 7.806 4.618 27.562 1.00 . A A . 111 ILE HA 1 1 5 8423 1 1 55 ILE HB H 7.148 1.742 28.208 1.00 . A A . 111 ILE HB 1 1 5 8424 1 1 55 ILE HD11 H 8.389 1.715 25.997 1.00 . A A . 111 ILE HD11 1 1 5 8425 1 1 55 ILE HD12 H 8.344 3.417 25.538 1.00 . A A . 111 ILE HD12 1 1 5 8426 1 1 55 ILE HD13 H 7.519 2.214 24.549 1.00 . A A . 111 ILE HD13 1 1 5 8427 1 1 55 ILE HG12 H 5.845 1.855 26.200 1.00 . A A . 111 ILE HG12 1 1 5 8428 1 1 55 ILE HG13 H 6.031 3.603 26.095 1.00 . A A . 111 ILE HG13 1 1 5 8429 1 1 55 ILE HG21 H 5.697 2.896 29.694 1.00 . A A . 111 ILE HG21 1 1 5 8430 1 1 55 ILE HG22 H 4.719 2.628 28.251 1.00 . A A . 111 ILE HG22 1 1 5 8431 1 1 55 ILE HG23 H 5.437 4.210 28.550 1.00 . A A . 111 ILE HG23 1 1 5 8432 1 1 55 ILE N N 9.258 3.139 27.732 1.00 . A A . 111 ILE N 1 1 5 8433 1 1 55 ILE O O 7.567 5.158 30.020 1.00 . A A . 111 ILE O 1 1 5 8434 1 1 56 LYS C C 9.279 4.816 32.130 1.00 . A A . 112 LYS C 1 1 5 8435 1 1 56 LYS CA C 8.687 3.437 31.860 1.00 . A A . 112 LYS CA 1 1 5 8436 1 1 56 LYS CB C 9.566 2.362 32.511 1.00 . A A . 112 LYS CB 1 1 5 8437 1 1 56 LYS CD C 9.641 -0.006 33.303 1.00 . A A . 112 LYS CD 1 1 5 8438 1 1 56 LYS CE C 8.923 -1.356 33.271 1.00 . A A . 112 LYS CE 1 1 5 8439 1 1 56 LYS CG C 8.792 1.043 32.582 1.00 . A A . 112 LYS CG 1 1 5 8440 1 1 56 LYS H H 8.946 2.361 30.057 1.00 . A A . 112 LYS H 1 1 5 8441 1 1 56 LYS HA H 7.699 3.389 32.292 1.00 . A A . 112 LYS HA 1 1 5 8442 1 1 56 LYS HB2 H 10.461 2.222 31.920 1.00 . A A . 112 LYS HB2 1 1 5 8443 1 1 56 LYS HB3 H 9.837 2.672 33.507 1.00 . A A . 112 LYS HB3 1 1 5 8444 1 1 56 LYS HD2 H 10.600 -0.095 32.810 1.00 . A A . 112 LYS HD2 1 1 5 8445 1 1 56 LYS HD3 H 9.791 0.295 34.329 1.00 . A A . 112 LYS HD3 1 1 5 8446 1 1 56 LYS HE2 H 8.624 -1.580 32.257 1.00 . A A . 112 LYS HE2 1 1 5 8447 1 1 56 LYS HE3 H 9.588 -2.127 33.629 1.00 . A A . 112 LYS HE3 1 1 5 8448 1 1 56 LYS HG2 H 7.871 1.196 33.124 1.00 . A A . 112 LYS HG2 1 1 5 8449 1 1 56 LYS HG3 H 8.572 0.699 31.583 1.00 . A A . 112 LYS HG3 1 1 5 8450 1 1 56 LYS HZ1 H 6.895 -0.990 33.578 1.00 . A A . 112 LYS HZ1 1 1 5 8451 1 1 56 LYS HZ2 H 7.875 -0.617 34.911 1.00 . A A . 112 LYS HZ2 1 1 5 8452 1 1 56 LYS HZ3 H 7.529 -2.238 34.540 1.00 . A A . 112 LYS HZ3 1 1 5 8453 1 1 56 LYS N N 8.589 3.197 30.425 1.00 . A A . 112 LYS N 1 1 5 8454 1 1 56 LYS NZ N 7.714 -1.295 34.142 1.00 . A A . 112 LYS NZ 1 1 5 8455 1 1 56 LYS O O 8.725 5.597 32.902 1.00 . A A . 112 LYS O 1 1 5 8456 1 1 57 LYS C C 10.060 7.536 31.442 1.00 . A A . 113 LYS C 1 1 5 8457 1 1 57 LYS CA C 11.055 6.402 31.667 1.00 . A A . 113 LYS CA 1 1 5 8458 1 1 57 LYS CB C 12.218 6.536 30.684 1.00 . A A . 113 LYS CB 1 1 5 8459 1 1 57 LYS CD C 14.281 7.828 30.125 1.00 . A A . 113 LYS CD 1 1 5 8460 1 1 57 LYS CE C 15.200 8.969 30.567 1.00 . A A . 113 LYS CE 1 1 5 8461 1 1 57 LYS CG C 13.101 7.718 31.091 1.00 . A A . 113 LYS CG 1 1 5 8462 1 1 57 LYS H H 10.803 4.454 30.882 1.00 . A A . 113 LYS H 1 1 5 8463 1 1 57 LYS HA H 11.439 6.466 32.674 1.00 . A A . 113 LYS HA 1 1 5 8464 1 1 57 LYS HB2 H 12.804 5.628 30.693 1.00 . A A . 113 LYS HB2 1 1 5 8465 1 1 57 LYS HB3 H 11.832 6.706 29.690 1.00 . A A . 113 LYS HB3 1 1 5 8466 1 1 57 LYS HD2 H 14.835 6.899 30.124 1.00 . A A . 113 LYS HD2 1 1 5 8467 1 1 57 LYS HD3 H 13.915 8.029 29.130 1.00 . A A . 113 LYS HD3 1 1 5 8468 1 1 57 LYS HE2 H 15.520 8.799 31.585 1.00 . A A . 113 LYS HE2 1 1 5 8469 1 1 57 LYS HE3 H 16.061 9.010 29.920 1.00 . A A . 113 LYS HE3 1 1 5 8470 1 1 57 LYS HG2 H 12.521 8.627 31.059 1.00 . A A . 113 LYS HG2 1 1 5 8471 1 1 57 LYS HG3 H 13.472 7.560 32.093 1.00 . A A . 113 LYS HG3 1 1 5 8472 1 1 57 LYS HZ1 H 13.632 10.151 29.870 1.00 . A A . 113 LYS HZ1 1 1 5 8473 1 1 57 LYS HZ2 H 15.084 10.996 30.103 1.00 . A A . 113 LYS HZ2 1 1 5 8474 1 1 57 LYS HZ3 H 14.144 10.536 31.443 1.00 . A A . 113 LYS HZ3 1 1 5 8475 1 1 57 LYS N N 10.404 5.112 31.489 1.00 . A A . 113 LYS N 1 1 5 8476 1 1 57 LYS NZ N 14.459 10.261 30.489 1.00 . A A . 113 LYS NZ 1 1 5 8477 1 1 57 LYS O O 10.082 8.545 32.147 1.00 . A A . 113 LYS O 1 1 5 8478 1 1 58 LEU C C 7.050 8.330 31.161 1.00 . A A . 114 LEU C 1 1 5 8479 1 1 58 LEU CA C 8.185 8.372 30.143 1.00 . A A . 114 LEU CA 1 1 5 8480 1 1 58 LEU CB C 7.621 8.138 28.741 1.00 . A A . 114 LEU CB 1 1 5 8481 1 1 58 LEU CD1 C 8.192 7.605 26.367 1.00 . A A . 114 LEU CD1 1 1 5 8482 1 1 58 LEU CD2 C 9.530 9.318 27.609 1.00 . A A . 114 LEU CD2 1 1 5 8483 1 1 58 LEU CG C 8.767 7.991 27.732 1.00 . A A . 114 LEU CG 1 1 5 8484 1 1 58 LEU H H 9.218 6.535 29.927 1.00 . A A . 114 LEU H 1 1 5 8485 1 1 58 LEU HA H 8.647 9.347 30.177 1.00 . A A . 114 LEU HA 1 1 5 8486 1 1 58 LEU HB2 H 7.027 7.234 28.740 1.00 . A A . 114 LEU HB2 1 1 5 8487 1 1 58 LEU HB3 H 7.001 8.974 28.458 1.00 . A A . 114 LEU HB3 1 1 5 8488 1 1 58 LEU HD11 H 7.597 8.421 25.983 1.00 . A A . 114 LEU HD11 1 1 5 8489 1 1 58 LEU HD12 H 7.573 6.726 26.472 1.00 . A A . 114 LEU HD12 1 1 5 8490 1 1 58 LEU HD13 H 9.001 7.395 25.682 1.00 . A A . 114 LEU HD13 1 1 5 8491 1 1 58 LEU HD21 H 10.103 9.323 26.693 1.00 . A A . 114 LEU HD21 1 1 5 8492 1 1 58 LEU HD22 H 10.200 9.426 28.449 1.00 . A A . 114 LEU HD22 1 1 5 8493 1 1 58 LEU HD23 H 8.831 10.140 27.598 1.00 . A A . 114 LEU HD23 1 1 5 8494 1 1 58 LEU HG H 9.441 7.216 28.067 1.00 . A A . 114 LEU HG 1 1 5 8495 1 1 58 LEU N N 9.187 7.360 30.455 1.00 . A A . 114 LEU N 1 1 5 8496 1 1 58 LEU O O 6.465 9.360 31.494 1.00 . A A . 114 LEU O 1 1 5 8497 1 1 59 ARG C C 6.080 7.581 33.967 1.00 . A A . 115 ARG C 1 1 5 8498 1 1 59 ARG CA C 5.675 6.973 32.628 1.00 . A A . 115 ARG CA 1 1 5 8499 1 1 59 ARG CB C 5.358 5.488 32.816 1.00 . A A . 115 ARG CB 1 1 5 8500 1 1 59 ARG CD C 3.720 3.855 33.762 1.00 . A A . 115 ARG CD 1 1 5 8501 1 1 59 ARG CG C 4.038 5.340 33.575 1.00 . A A . 115 ARG CG 1 1 5 8502 1 1 59 ARG CZ C 5.098 3.418 35.712 1.00 . A A . 115 ARG CZ 1 1 5 8503 1 1 59 ARG H H 7.244 6.347 31.346 1.00 . A A . 115 ARG H 1 1 5 8504 1 1 59 ARG HA H 4.791 7.474 32.268 1.00 . A A . 115 ARG HA 1 1 5 8505 1 1 59 ARG HB2 H 5.274 5.013 31.849 1.00 . A A . 115 ARG HB2 1 1 5 8506 1 1 59 ARG HB3 H 6.150 5.018 33.381 1.00 . A A . 115 ARG HB3 1 1 5 8507 1 1 59 ARG HD2 H 2.826 3.753 34.358 1.00 . A A . 115 ARG HD2 1 1 5 8508 1 1 59 ARG HD3 H 3.557 3.401 32.794 1.00 . A A . 115 ARG HD3 1 1 5 8509 1 1 59 ARG HE H 5.376 2.545 33.933 1.00 . A A . 115 ARG HE 1 1 5 8510 1 1 59 ARG HG2 H 4.123 5.815 34.541 1.00 . A A . 115 ARG HG2 1 1 5 8511 1 1 59 ARG HG3 H 3.245 5.808 33.012 1.00 . A A . 115 ARG HG3 1 1 5 8512 1 1 59 ARG HH11 H 3.607 4.737 35.944 1.00 . A A . 115 ARG HH11 1 1 5 8513 1 1 59 ARG HH12 H 4.575 4.444 37.351 1.00 . A A . 115 ARG HH12 1 1 5 8514 1 1 59 ARG HH21 H 6.649 2.155 35.775 1.00 . A A . 115 ARG HH21 1 1 5 8515 1 1 59 ARG HH22 H 6.296 2.982 37.254 1.00 . A A . 115 ARG HH22 1 1 5 8516 1 1 59 ARG N N 6.744 7.134 31.649 1.00 . A A . 115 ARG N 1 1 5 8517 1 1 59 ARG NE N 4.826 3.183 34.434 1.00 . A A . 115 ARG NE 1 1 5 8518 1 1 59 ARG NH1 N 4.370 4.265 36.389 1.00 . A A . 115 ARG NH1 1 1 5 8519 1 1 59 ARG NH2 N 6.092 2.803 36.292 1.00 . A A . 115 ARG NH2 1 1 5 8520 1 1 59 ARG O O 5.362 8.412 34.524 1.00 . A A . 115 ARG O 1 1 5 8521 1 1 60 ASP C C 7.715 9.180 35.796 1.00 . A A . 116 ASP C 1 1 5 8522 1 1 60 ASP CA C 7.716 7.654 35.764 1.00 . A A . 116 ASP CA 1 1 5 8523 1 1 60 ASP CB C 9.135 7.142 36.012 1.00 . A A . 116 ASP CB 1 1 5 8524 1 1 60 ASP CG C 9.596 7.536 37.410 1.00 . A A . 116 ASP CG 1 1 5 8525 1 1 60 ASP H H 7.752 6.482 34.001 1.00 . A A . 116 ASP H 1 1 5 8526 1 1 60 ASP HA H 7.073 7.288 36.549 1.00 . A A . 116 ASP HA 1 1 5 8527 1 1 60 ASP HB2 H 9.148 6.065 35.919 1.00 . A A . 116 ASP HB2 1 1 5 8528 1 1 60 ASP HB3 H 9.804 7.571 35.280 1.00 . A A . 116 ASP HB3 1 1 5 8529 1 1 60 ASP N N 7.228 7.156 34.483 1.00 . A A . 116 ASP N 1 1 5 8530 1 1 60 ASP O O 7.650 9.784 36.866 1.00 . A A . 116 ASP O 1 1 5 8531 1 1 60 ASP OD1 O 8.914 7.183 38.358 1.00 . A A . 116 ASP OD1 1 1 5 8532 1 1 60 ASP OD2 O 10.623 8.185 37.514 1.00 . A A . 116 ASP OD2 1 1 5 8533 1 1 61 ASN C C 6.473 11.816 35.078 1.00 . A A . 117 ASN C 1 1 5 8534 1 1 61 ASN CA C 7.789 11.256 34.548 1.00 . A A . 117 ASN CA 1 1 5 8535 1 1 61 ASN CB C 7.997 11.711 33.102 1.00 . A A . 117 ASN CB 1 1 5 8536 1 1 61 ASN CG C 9.306 11.145 32.563 1.00 . A A . 117 ASN CG 1 1 5 8537 1 1 61 ASN H H 7.832 9.273 33.799 1.00 . A A . 117 ASN H 1 1 5 8538 1 1 61 ASN HA H 8.598 11.635 35.152 1.00 . A A . 117 ASN HA 1 1 5 8539 1 1 61 ASN HB2 H 7.177 11.362 32.495 1.00 . A A . 117 ASN HB2 1 1 5 8540 1 1 61 ASN HB3 H 8.034 12.791 33.068 1.00 . A A . 117 ASN HB3 1 1 5 8541 1 1 61 ASN HD21 H 9.976 10.598 34.350 1.00 . A A . 117 ASN HD21 1 1 5 8542 1 1 61 ASN HD22 H 11.014 10.258 33.050 1.00 . A A . 117 ASN HD22 1 1 5 8543 1 1 61 ASN N N 7.785 9.800 34.622 1.00 . A A . 117 ASN N 1 1 5 8544 1 1 61 ASN ND2 N 10.170 10.624 33.390 1.00 . A A . 117 ASN ND2 1 1 5 8545 1 1 61 ASN O O 6.321 13.028 35.239 1.00 . A A . 117 ASN O 1 1 5 8546 1 1 61 ASN OD1 O 9.549 11.180 31.356 1.00 . A A . 117 ASN OD1 1 1 5 8547 1 1 62 GLU C C 4.234 11.334 37.396 1.00 . A A . 118 GLU C 1 1 5 8548 1 1 62 GLU CA C 4.219 11.328 35.871 1.00 . A A . 118 GLU CA 1 1 5 8549 1 1 62 GLU CB C 3.141 10.364 35.372 1.00 . A A . 118 GLU CB 1 1 5 8550 1 1 62 GLU CD C 2.169 11.882 33.635 1.00 . A A . 118 GLU CD 1 1 5 8551 1 1 62 GLU CG C 2.921 10.577 33.872 1.00 . A A . 118 GLU CG 1 1 5 8552 1 1 62 GLU H H 5.707 9.971 35.205 1.00 . A A . 118 GLU H 1 1 5 8553 1 1 62 GLU HA H 3.986 12.322 35.517 1.00 . A A . 118 GLU HA 1 1 5 8554 1 1 62 GLU HB2 H 3.458 9.347 35.549 1.00 . A A . 118 GLU HB2 1 1 5 8555 1 1 62 GLU HB3 H 2.217 10.551 35.899 1.00 . A A . 118 GLU HB3 1 1 5 8556 1 1 62 GLU HG2 H 3.877 10.618 33.372 1.00 . A A . 118 GLU HG2 1 1 5 8557 1 1 62 GLU HG3 H 2.343 9.755 33.474 1.00 . A A . 118 GLU HG3 1 1 5 8558 1 1 62 GLU N N 5.524 10.923 35.351 1.00 . A A . 118 GLU N 1 1 5 8559 1 1 62 GLU O O 5.181 10.853 38.018 1.00 . A A . 118 GLU O 1 1 5 8560 1 1 62 GLU OE1 O 1.696 12.454 34.603 1.00 . A A . 118 GLU OE1 1 1 5 8561 1 1 62 GLU OE2 O 2.079 12.290 32.490 1.00 . A A . 118 GLU OE2 1 1 5 8562 1 1 63 GLU C C 2.583 10.617 40.014 1.00 . A A . 119 GLU C 1 1 5 8563 1 1 63 GLU CA C 3.085 11.951 39.450 1.00 . A A . 119 GLU CA 1 1 5 8564 1 1 63 GLU CB C 2.118 13.073 39.848 1.00 . A A . 119 GLU CB 1 1 5 8565 1 1 63 GLU CD C 3.804 14.677 40.769 1.00 . A A . 119 GLU CD 1 1 5 8566 1 1 63 GLU CG C 2.795 14.432 39.652 1.00 . A A . 119 GLU CG 1 1 5 8567 1 1 63 GLU H H 2.457 12.254 37.447 1.00 . A A . 119 GLU H 1 1 5 8568 1 1 63 GLU HA H 4.061 12.171 39.850 1.00 . A A . 119 GLU HA 1 1 5 8569 1 1 63 GLU HB2 H 1.235 13.019 39.229 1.00 . A A . 119 GLU HB2 1 1 5 8570 1 1 63 GLU HB3 H 1.837 12.960 40.884 1.00 . A A . 119 GLU HB3 1 1 5 8571 1 1 63 GLU HG2 H 3.304 14.445 38.699 1.00 . A A . 119 GLU HG2 1 1 5 8572 1 1 63 GLU HG3 H 2.048 15.210 39.670 1.00 . A A . 119 GLU HG3 1 1 5 8573 1 1 63 GLU N N 3.181 11.884 37.994 1.00 . A A . 119 GLU N 1 1 5 8574 1 1 63 GLU O O 1.849 9.898 39.337 1.00 . A A . 119 GLU O 1 1 5 8575 1 1 63 GLU OE1 O 3.404 14.643 41.920 1.00 . A A . 119 GLU OE1 1 1 5 8576 1 1 63 GLU OE2 O 4.963 14.896 40.456 1.00 . A A . 119 GLU OE2 1 1 5 8577 1 1 64 PRO C C 1.046 8.667 41.529 1.00 . A A . 120 PRO C 1 1 5 8578 1 1 64 PRO CA C 2.499 8.999 41.867 1.00 . A A . 120 PRO CA 1 1 5 8579 1 1 64 PRO CB C 2.668 9.279 43.362 1.00 . A A . 120 PRO CB 1 1 5 8580 1 1 64 PRO CD C 3.824 11.041 42.141 1.00 . A A . 120 PRO CD 1 1 5 8581 1 1 64 PRO CG C 3.829 10.223 43.445 1.00 . A A . 120 PRO CG 1 1 5 8582 1 1 64 PRO HA H 3.145 8.186 41.576 1.00 . A A . 120 PRO HA 1 1 5 8583 1 1 64 PRO HB2 H 1.773 9.741 43.762 1.00 . A A . 120 PRO HB2 1 1 5 8584 1 1 64 PRO HB3 H 2.890 8.365 43.895 1.00 . A A . 120 PRO HB3 1 1 5 8585 1 1 64 PRO HD2 H 3.421 12.030 42.314 1.00 . A A . 120 PRO HD2 1 1 5 8586 1 1 64 PRO HD3 H 4.823 11.104 41.731 1.00 . A A . 120 PRO HD3 1 1 5 8587 1 1 64 PRO HG2 H 3.714 10.877 44.302 1.00 . A A . 120 PRO HG2 1 1 5 8588 1 1 64 PRO HG3 H 4.754 9.670 43.526 1.00 . A A . 120 PRO HG3 1 1 5 8589 1 1 64 PRO N N 2.948 10.271 41.232 1.00 . A A . 120 PRO N 1 1 5 8590 1 1 64 PRO O O 0.628 7.511 41.598 1.00 . A A . 120 PRO O 1 1 5 8591 1 1 65 ASN C C -1.508 10.511 39.714 1.00 . A A . 121 ASN C 1 1 5 8592 1 1 65 ASN CA C -1.123 9.522 40.807 1.00 . A A . 121 ASN CA 1 1 5 8593 1 1 65 ASN CB C -2.006 9.743 42.037 1.00 . A A . 121 ASN CB 1 1 5 8594 1 1 65 ASN CG C -1.556 10.994 42.785 1.00 . A A . 121 ASN CG 1 1 5 8595 1 1 65 ASN H H 0.676 10.590 41.122 1.00 . A A . 121 ASN H 1 1 5 8596 1 1 65 ASN HA H -1.280 8.516 40.439 1.00 . A A . 121 ASN HA 1 1 5 8597 1 1 65 ASN HB2 H -3.033 9.863 41.722 1.00 . A A . 121 ASN HB2 1 1 5 8598 1 1 65 ASN HB3 H -1.930 8.889 42.692 1.00 . A A . 121 ASN HB3 1 1 5 8599 1 1 65 ASN HD21 H -3.318 11.896 42.633 1.00 . A A . 121 ASN HD21 1 1 5 8600 1 1 65 ASN HD22 H -2.120 12.776 43.452 1.00 . A A . 121 ASN HD22 1 1 5 8601 1 1 65 ASN N N 0.284 9.695 41.161 1.00 . A A . 121 ASN N 1 1 5 8602 1 1 65 ASN ND2 N -2.402 11.969 42.972 1.00 . A A . 121 ASN ND2 1 1 5 8603 1 1 65 ASN O O -1.632 11.710 39.962 1.00 . A A . 121 ASN O 1 1 5 8604 1 1 65 ASN OD1 O -0.405 11.083 43.210 1.00 . A A . 121 ASN OD1 1 1 5 8605 1 1 66 SER C C -2.866 10.022 36.356 1.00 . A A . 122 SER C 1 1 5 8606 1 1 66 SER CA C -2.052 10.836 37.364 1.00 . A A . 122 SER CA 1 1 5 8607 1 1 66 SER CB C -0.771 11.385 36.708 1.00 . A A . 122 SER CB 1 1 5 8608 1 1 66 SER H H -1.569 9.034 38.371 1.00 . A A . 122 SER H 1 1 5 8609 1 1 66 SER HA H -2.656 11.661 37.715 1.00 . A A . 122 SER HA 1 1 5 8610 1 1 66 SER HB2 H -0.790 12.463 36.697 1.00 . A A . 122 SER HB2 1 1 5 8611 1 1 66 SER HB3 H 0.087 11.054 37.278 1.00 . A A . 122 SER HB3 1 1 5 8612 1 1 66 SER HG H 0.209 11.121 35.046 1.00 . A A . 122 SER HG 1 1 5 8613 1 1 66 SER N N -1.689 9.998 38.504 1.00 . A A . 122 SER N 1 1 5 8614 1 1 66 SER O O -2.942 8.798 36.455 1.00 . A A . 122 SER O 1 1 5 8615 1 1 66 SER OG O -0.670 10.911 35.370 1.00 . A A . 122 SER OG 1 1 5 8616 1 1 67 PRO C C -3.464 9.337 33.270 1.00 . A A . 123 PRO C 1 1 5 8617 1 1 67 PRO CA C -4.308 9.991 34.366 1.00 . A A . 123 PRO CA 1 1 5 8618 1 1 67 PRO CB C -5.160 11.133 33.800 1.00 . A A . 123 PRO CB 1 1 5 8619 1 1 67 PRO CD C -3.455 12.138 35.197 1.00 . A A . 123 PRO CD 1 1 5 8620 1 1 67 PRO CG C -4.291 12.344 33.927 1.00 . A A . 123 PRO CG 1 1 5 8621 1 1 67 PRO HA H -4.951 9.259 34.826 1.00 . A A . 123 PRO HA 1 1 5 8622 1 1 67 PRO HB2 H -5.411 10.947 32.763 1.00 . A A . 123 PRO HB2 1 1 5 8623 1 1 67 PRO HB3 H -6.057 11.260 34.388 1.00 . A A . 123 PRO HB3 1 1 5 8624 1 1 67 PRO HD2 H -2.442 12.488 35.045 1.00 . A A . 123 PRO HD2 1 1 5 8625 1 1 67 PRO HD3 H -3.911 12.638 36.037 1.00 . A A . 123 PRO HD3 1 1 5 8626 1 1 67 PRO HG2 H -3.646 12.429 33.060 1.00 . A A . 123 PRO HG2 1 1 5 8627 1 1 67 PRO HG3 H -4.897 13.234 34.027 1.00 . A A . 123 PRO HG3 1 1 5 8628 1 1 67 PRO N N -3.479 10.675 35.401 1.00 . A A . 123 PRO N 1 1 5 8629 1 1 67 PRO O O -3.816 8.273 32.759 1.00 . A A . 123 PRO O 1 1 5 8630 1 1 68 LYS C C -0.837 8.139 32.255 1.00 . A A . 124 LYS C 1 1 5 8631 1 1 68 LYS CA C -1.497 9.460 31.844 1.00 . A A . 124 LYS CA 1 1 5 8632 1 1 68 LYS CB C -0.409 10.485 31.511 1.00 . A A . 124 LYS CB 1 1 5 8633 1 1 68 LYS CD C -2.219 11.881 30.482 1.00 . A A . 124 LYS CD 1 1 5 8634 1 1 68 LYS CE C -2.576 13.318 30.094 1.00 . A A . 124 LYS CE 1 1 5 8635 1 1 68 LYS CG C -1.021 11.887 31.437 1.00 . A A . 124 LYS CG 1 1 5 8636 1 1 68 LYS H H -2.129 10.837 33.320 1.00 . A A . 124 LYS H 1 1 5 8637 1 1 68 LYS HA H -2.091 9.296 30.959 1.00 . A A . 124 LYS HA 1 1 5 8638 1 1 68 LYS HB2 H 0.351 10.465 32.280 1.00 . A A . 124 LYS HB2 1 1 5 8639 1 1 68 LYS HB3 H 0.038 10.239 30.560 1.00 . A A . 124 LYS HB3 1 1 5 8640 1 1 68 LYS HD2 H -1.969 11.319 29.593 1.00 . A A . 124 LYS HD2 1 1 5 8641 1 1 68 LYS HD3 H -3.066 11.423 30.970 1.00 . A A . 124 LYS HD3 1 1 5 8642 1 1 68 LYS HE2 H -2.699 13.912 30.987 1.00 . A A . 124 LYS HE2 1 1 5 8643 1 1 68 LYS HE3 H -1.784 13.735 29.490 1.00 . A A . 124 LYS HE3 1 1 5 8644 1 1 68 LYS HG2 H -1.347 12.192 32.421 1.00 . A A . 124 LYS HG2 1 1 5 8645 1 1 68 LYS HG3 H -0.279 12.584 31.074 1.00 . A A . 124 LYS HG3 1 1 5 8646 1 1 68 LYS HZ1 H -4.650 13.451 29.963 1.00 . A A . 124 LYS HZ1 1 1 5 8647 1 1 68 LYS HZ2 H -3.951 12.416 28.816 1.00 . A A . 124 LYS HZ2 1 1 5 8648 1 1 68 LYS HZ3 H -3.828 14.099 28.626 1.00 . A A . 124 LYS HZ3 1 1 5 8649 1 1 68 LYS N N -2.363 9.985 32.898 1.00 . A A . 124 LYS N 1 1 5 8650 1 1 68 LYS NZ N -3.847 13.320 29.316 1.00 . A A . 124 LYS NZ 1 1 5 8651 1 1 68 LYS O O -0.167 7.498 31.450 1.00 . A A . 124 LYS O 1 1 5 8652 1 1 69 ILE C C -1.069 5.275 33.381 1.00 . A A . 125 ILE C 1 1 5 8653 1 1 69 ILE CA C -0.398 6.508 33.991 1.00 . A A . 125 ILE CA 1 1 5 8654 1 1 69 ILE CB C -0.481 6.442 35.519 1.00 . A A . 125 ILE CB 1 1 5 8655 1 1 69 ILE CD1 C 0.139 7.652 37.628 1.00 . A A . 125 ILE CD1 1 1 5 8656 1 1 69 ILE CG1 C 0.022 7.767 36.106 1.00 . A A . 125 ILE CG1 1 1 5 8657 1 1 69 ILE CG2 C 0.391 5.290 36.033 1.00 . A A . 125 ILE CG2 1 1 5 8658 1 1 69 ILE H H -1.536 8.301 34.120 1.00 . A A . 125 ILE H 1 1 5 8659 1 1 69 ILE HA H 0.643 6.507 33.706 1.00 . A A . 125 ILE HA 1 1 5 8660 1 1 69 ILE HB H -1.507 6.278 35.818 1.00 . A A . 125 ILE HB 1 1 5 8661 1 1 69 ILE HD11 H 0.269 8.636 38.054 1.00 . A A . 125 ILE HD11 1 1 5 8662 1 1 69 ILE HD12 H 0.991 7.037 37.878 1.00 . A A . 125 ILE HD12 1 1 5 8663 1 1 69 ILE HD13 H -0.759 7.201 38.026 1.00 . A A . 125 ILE HD13 1 1 5 8664 1 1 69 ILE HG12 H 0.989 8.000 35.687 1.00 . A A . 125 ILE HG12 1 1 5 8665 1 1 69 ILE HG13 H -0.674 8.555 35.860 1.00 . A A . 125 ILE HG13 1 1 5 8666 1 1 69 ILE HG21 H 0.186 4.396 35.463 1.00 . A A . 125 ILE HG21 1 1 5 8667 1 1 69 ILE HG22 H 0.171 5.108 37.074 1.00 . A A . 125 ILE HG22 1 1 5 8668 1 1 69 ILE HG23 H 1.433 5.552 35.925 1.00 . A A . 125 ILE HG23 1 1 5 8669 1 1 69 ILE N N -1.008 7.746 33.510 1.00 . A A . 125 ILE N 1 1 5 8670 1 1 69 ILE O O -0.409 4.267 33.127 1.00 . A A . 125 ILE O 1 1 5 8671 1 1 70 ARG C C -2.749 3.966 31.138 1.00 . A A . 126 ARG C 1 1 5 8672 1 1 70 ARG CA C -3.114 4.216 32.603 1.00 . A A . 126 ARG CA 1 1 5 8673 1 1 70 ARG CB C -4.623 4.473 32.715 1.00 . A A . 126 ARG CB 1 1 5 8674 1 1 70 ARG CD C -5.520 2.417 33.878 1.00 . A A . 126 ARG CD 1 1 5 8675 1 1 70 ARG CG C -5.403 3.155 32.538 1.00 . A A . 126 ARG CG 1 1 5 8676 1 1 70 ARG CZ C -5.921 0.123 33.188 1.00 . A A . 126 ARG CZ 1 1 5 8677 1 1 70 ARG H H -2.858 6.170 33.398 1.00 . A A . 126 ARG H 1 1 5 8678 1 1 70 ARG HA H -2.873 3.334 33.174 1.00 . A A . 126 ARG HA 1 1 5 8679 1 1 70 ARG HB2 H -4.842 4.902 33.682 1.00 . A A . 126 ARG HB2 1 1 5 8680 1 1 70 ARG HB3 H -4.921 5.169 31.943 1.00 . A A . 126 ARG HB3 1 1 5 8681 1 1 70 ARG HD2 H -4.543 2.101 34.204 1.00 . A A . 126 ARG HD2 1 1 5 8682 1 1 70 ARG HD3 H -5.946 3.081 34.617 1.00 . A A . 126 ARG HD3 1 1 5 8683 1 1 70 ARG HE H -7.306 1.287 34.043 1.00 . A A . 126 ARG HE 1 1 5 8684 1 1 70 ARG HG2 H -6.395 3.374 32.168 1.00 . A A . 126 ARG HG2 1 1 5 8685 1 1 70 ARG HG3 H -4.892 2.522 31.825 1.00 . A A . 126 ARG HG3 1 1 5 8686 1 1 70 ARG HH11 H -4.083 0.848 32.860 1.00 . A A . 126 ARG HH11 1 1 5 8687 1 1 70 ARG HH12 H -4.342 -0.790 32.361 1.00 . A A . 126 ARG HH12 1 1 5 8688 1 1 70 ARG HH21 H -7.653 -0.861 33.391 1.00 . A A . 126 ARG HH21 1 1 5 8689 1 1 70 ARG HH22 H -6.363 -1.757 32.661 1.00 . A A . 126 ARG HH22 1 1 5 8690 1 1 70 ARG N N -2.377 5.349 33.163 1.00 . A A . 126 ARG N 1 1 5 8691 1 1 70 ARG NE N -6.377 1.245 33.732 1.00 . A A . 126 ARG NE 1 1 5 8692 1 1 70 ARG NH1 N -4.686 0.056 32.770 1.00 . A A . 126 ARG NH1 1 1 5 8693 1 1 70 ARG NH2 N -6.707 -0.913 33.071 1.00 . A A . 126 ARG NH2 1 1 5 8694 1 1 70 ARG O O -2.557 2.822 30.727 1.00 . A A . 126 ARG O 1 1 5 8695 1 1 71 VAL C C -0.902 4.427 28.734 1.00 . A A . 127 VAL C 1 1 5 8696 1 1 71 VAL CA C -2.340 4.907 28.934 1.00 . A A . 127 VAL CA 1 1 5 8697 1 1 71 VAL CB C -2.546 6.242 28.209 1.00 . A A . 127 VAL CB 1 1 5 8698 1 1 71 VAL CG1 C -1.750 7.333 28.914 1.00 . A A . 127 VAL CG1 1 1 5 8699 1 1 71 VAL CG2 C -2.065 6.125 26.760 1.00 . A A . 127 VAL CG2 1 1 5 8700 1 1 71 VAL H H -2.838 5.920 30.740 1.00 . A A . 127 VAL H 1 1 5 8701 1 1 71 VAL HA H -3.005 4.177 28.496 1.00 . A A . 127 VAL HA 1 1 5 8702 1 1 71 VAL HB H -3.596 6.498 28.223 1.00 . A A . 127 VAL HB 1 1 5 8703 1 1 71 VAL HG11 H -2.071 8.301 28.558 1.00 . A A . 127 VAL HG11 1 1 5 8704 1 1 71 VAL HG12 H -0.699 7.203 28.708 1.00 . A A . 127 VAL HG12 1 1 5 8705 1 1 71 VAL HG13 H -1.922 7.265 29.972 1.00 . A A . 127 VAL HG13 1 1 5 8706 1 1 71 VAL HG21 H -2.450 5.213 26.327 1.00 . A A . 127 VAL HG21 1 1 5 8707 1 1 71 VAL HG22 H -0.986 6.105 26.741 1.00 . A A . 127 VAL HG22 1 1 5 8708 1 1 71 VAL HG23 H -2.422 6.973 26.196 1.00 . A A . 127 VAL HG23 1 1 5 8709 1 1 71 VAL N N -2.668 5.036 30.355 1.00 . A A . 127 VAL N 1 1 5 8710 1 1 71 VAL O O -0.657 3.520 27.940 1.00 . A A . 127 VAL O 1 1 5 8711 1 1 72 TYR C C 1.614 3.175 29.757 1.00 . A A . 128 TYR C 1 1 5 8712 1 1 72 TYR CA C 1.445 4.625 29.305 1.00 . A A . 128 TYR CA 1 1 5 8713 1 1 72 TYR CB C 2.366 5.551 30.133 1.00 . A A . 128 TYR CB 1 1 5 8714 1 1 72 TYR CD1 C 3.489 6.610 28.121 1.00 . A A . 128 TYR CD1 1 1 5 8715 1 1 72 TYR CD2 C 2.451 8.058 29.768 1.00 . A A . 128 TYR CD2 1 1 5 8716 1 1 72 TYR CE1 C 3.869 7.734 27.377 1.00 . A A . 128 TYR CE1 1 1 5 8717 1 1 72 TYR CE2 C 2.832 9.180 29.022 1.00 . A A . 128 TYR CE2 1 1 5 8718 1 1 72 TYR CG C 2.778 6.769 29.320 1.00 . A A . 128 TYR CG 1 1 5 8719 1 1 72 TYR CZ C 3.541 9.018 27.827 1.00 . A A . 128 TYR CZ 1 1 5 8720 1 1 72 TYR H H -0.186 5.745 30.073 1.00 . A A . 128 TYR H 1 1 5 8721 1 1 72 TYR HA H 1.715 4.691 28.262 1.00 . A A . 128 TYR HA 1 1 5 8722 1 1 72 TYR HB2 H 1.840 5.872 31.019 1.00 . A A . 128 TYR HB2 1 1 5 8723 1 1 72 TYR HB3 H 3.256 5.009 30.428 1.00 . A A . 128 TYR HB3 1 1 5 8724 1 1 72 TYR HD1 H 3.749 5.624 27.770 1.00 . A A . 128 TYR HD1 1 1 5 8725 1 1 72 TYR HD2 H 1.909 8.188 30.689 1.00 . A A . 128 TYR HD2 1 1 5 8726 1 1 72 TYR HE1 H 4.416 7.611 26.454 1.00 . A A . 128 TYR HE1 1 1 5 8727 1 1 72 TYR HE2 H 2.580 10.170 29.370 1.00 . A A . 128 TYR HE2 1 1 5 8728 1 1 72 TYR HH H 4.737 10.459 27.459 1.00 . A A . 128 TYR HH 1 1 5 8729 1 1 72 TYR N N 0.049 5.030 29.445 1.00 . A A . 128 TYR N 1 1 5 8730 1 1 72 TYR O O 2.330 2.398 29.126 1.00 . A A . 128 TYR O 1 1 5 8731 1 1 72 TYR OH O 3.917 10.124 27.092 1.00 . A A . 128 TYR OH 1 1 5 8732 1 1 73 ASN C C 0.495 0.466 30.343 1.00 . A A . 129 ASN C 1 1 5 8733 1 1 73 ASN CA C 1.030 1.460 31.369 1.00 . A A . 129 ASN CA 1 1 5 8734 1 1 73 ASN CB C 0.225 1.344 32.666 1.00 . A A . 129 ASN CB 1 1 5 8735 1 1 73 ASN CG C 0.356 -0.062 33.238 1.00 . A A . 129 ASN CG 1 1 5 8736 1 1 73 ASN H H 0.389 3.479 31.309 1.00 . A A . 129 ASN H 1 1 5 8737 1 1 73 ASN HA H 2.063 1.226 31.579 1.00 . A A . 129 ASN HA 1 1 5 8738 1 1 73 ASN HB2 H 0.597 2.061 33.384 1.00 . A A . 129 ASN HB2 1 1 5 8739 1 1 73 ASN HB3 H -0.815 1.552 32.460 1.00 . A A . 129 ASN HB3 1 1 5 8740 1 1 73 ASN HD21 H 1.969 -0.505 32.166 1.00 . A A . 129 ASN HD21 1 1 5 8741 1 1 73 ASN HD22 H 1.420 -1.738 33.197 1.00 . A A . 129 ASN HD22 1 1 5 8742 1 1 73 ASN N N 0.947 2.819 30.850 1.00 . A A . 129 ASN N 1 1 5 8743 1 1 73 ASN ND2 N 1.329 -0.833 32.834 1.00 . A A . 129 ASN ND2 1 1 5 8744 1 1 73 ASN O O 0.987 -0.657 30.233 1.00 . A A . 129 ASN O 1 1 5 8745 1 1 73 ASN OD1 O -0.448 -0.471 34.075 1.00 . A A . 129 ASN OD1 1 1 5 8746 1 1 74 THR C C -0.082 -0.370 27.536 1.00 . A A . 130 THR C 1 1 5 8747 1 1 74 THR CA C -1.118 0.038 28.578 1.00 . A A . 130 THR CA 1 1 5 8748 1 1 74 THR CB C -2.271 0.777 27.893 1.00 . A A . 130 THR CB 1 1 5 8749 1 1 74 THR CG2 C -3.088 -0.212 27.059 1.00 . A A . 130 THR CG2 1 1 5 8750 1 1 74 THR H H -0.865 1.799 29.732 1.00 . A A . 130 THR H 1 1 5 8751 1 1 74 THR HA H -1.507 -0.850 29.053 1.00 . A A . 130 THR HA 1 1 5 8752 1 1 74 THR HB H -1.874 1.543 27.247 1.00 . A A . 130 THR HB 1 1 5 8753 1 1 74 THR HG1 H -3.057 2.322 28.775 1.00 . A A . 130 THR HG1 1 1 5 8754 1 1 74 THR HG21 H -2.440 -0.711 26.355 1.00 . A A . 130 THR HG21 1 1 5 8755 1 1 74 THR HG22 H -3.861 0.320 26.524 1.00 . A A . 130 THR HG22 1 1 5 8756 1 1 74 THR HG23 H -3.543 -0.944 27.712 1.00 . A A . 130 THR HG23 1 1 5 8757 1 1 74 THR N N -0.517 0.893 29.595 1.00 . A A . 130 THR N 1 1 5 8758 1 1 74 THR O O -0.004 -1.536 27.149 1.00 . A A . 130 THR O 1 1 5 8759 1 1 74 THR OG1 O -3.105 1.369 28.880 1.00 . A A . 130 THR OG1 1 1 5 8760 1 1 75 VAL C C 2.659 -0.804 26.555 1.00 . A A . 131 VAL C 1 1 5 8761 1 1 75 VAL CA C 1.743 0.323 26.088 1.00 . A A . 131 VAL CA 1 1 5 8762 1 1 75 VAL CB C 2.578 1.580 25.839 1.00 . A A . 131 VAL CB 1 1 5 8763 1 1 75 VAL CG1 C 3.407 1.401 24.565 1.00 . A A . 131 VAL CG1 1 1 5 8764 1 1 75 VAL CG2 C 1.656 2.788 25.678 1.00 . A A . 131 VAL CG2 1 1 5 8765 1 1 75 VAL H H 0.609 1.507 27.431 1.00 . A A . 131 VAL H 1 1 5 8766 1 1 75 VAL HA H 1.267 0.029 25.165 1.00 . A A . 131 VAL HA 1 1 5 8767 1 1 75 VAL HB H 3.239 1.743 26.676 1.00 . A A . 131 VAL HB 1 1 5 8768 1 1 75 VAL HG11 H 4.149 2.184 24.506 1.00 . A A . 131 VAL HG11 1 1 5 8769 1 1 75 VAL HG12 H 2.760 1.452 23.704 1.00 . A A . 131 VAL HG12 1 1 5 8770 1 1 75 VAL HG13 H 3.900 0.439 24.590 1.00 . A A . 131 VAL HG13 1 1 5 8771 1 1 75 VAL HG21 H 2.219 3.617 25.275 1.00 . A A . 131 VAL HG21 1 1 5 8772 1 1 75 VAL HG22 H 1.255 3.061 26.641 1.00 . A A . 131 VAL HG22 1 1 5 8773 1 1 75 VAL HG23 H 0.848 2.539 25.006 1.00 . A A . 131 VAL HG23 1 1 5 8774 1 1 75 VAL N N 0.714 0.597 27.086 1.00 . A A . 131 VAL N 1 1 5 8775 1 1 75 VAL O O 3.019 -1.689 25.780 1.00 . A A . 131 VAL O 1 1 5 8776 1 1 76 ILE C C 3.322 -3.172 28.172 1.00 . A A . 132 ILE C 1 1 5 8777 1 1 76 ILE CA C 3.910 -1.781 28.392 1.00 . A A . 132 ILE CA 1 1 5 8778 1 1 76 ILE CB C 4.113 -1.536 29.889 1.00 . A A . 132 ILE CB 1 1 5 8779 1 1 76 ILE CD1 C 4.738 0.186 31.602 1.00 . A A . 132 ILE CD1 1 1 5 8780 1 1 76 ILE CG1 C 4.642 -0.112 30.102 1.00 . A A . 132 ILE CG1 1 1 5 8781 1 1 76 ILE CG2 C 5.126 -2.544 30.439 1.00 . A A . 132 ILE CG2 1 1 5 8782 1 1 76 ILE H H 2.704 -0.029 28.392 1.00 . A A . 132 ILE H 1 1 5 8783 1 1 76 ILE HA H 4.869 -1.726 27.899 1.00 . A A . 132 ILE HA 1 1 5 8784 1 1 76 ILE HB H 3.170 -1.654 30.405 1.00 . A A . 132 ILE HB 1 1 5 8785 1 1 76 ILE HD11 H 5.614 -0.297 32.008 1.00 . A A . 132 ILE HD11 1 1 5 8786 1 1 76 ILE HD12 H 3.857 -0.186 32.102 1.00 . A A . 132 ILE HD12 1 1 5 8787 1 1 76 ILE HD13 H 4.815 1.253 31.750 1.00 . A A . 132 ILE HD13 1 1 5 8788 1 1 76 ILE HG12 H 5.620 -0.022 29.653 1.00 . A A . 132 ILE HG12 1 1 5 8789 1 1 76 ILE HG13 H 3.968 0.594 29.640 1.00 . A A . 132 ILE HG13 1 1 5 8790 1 1 76 ILE HG21 H 5.300 -2.349 31.486 1.00 . A A . 132 ILE HG21 1 1 5 8791 1 1 76 ILE HG22 H 6.056 -2.453 29.897 1.00 . A A . 132 ILE HG22 1 1 5 8792 1 1 76 ILE HG23 H 4.739 -3.546 30.322 1.00 . A A . 132 ILE HG23 1 1 5 8793 1 1 76 ILE N N 3.032 -0.761 27.828 1.00 . A A . 132 ILE N 1 1 5 8794 1 1 76 ILE O O 4.045 -4.122 27.866 1.00 . A A . 132 ILE O 1 1 5 8795 1 1 77 SER C C 1.505 -5.093 26.736 1.00 . A A . 133 SER C 1 1 5 8796 1 1 77 SER CA C 1.335 -4.568 28.161 1.00 . A A . 133 SER CA 1 1 5 8797 1 1 77 SER CB C -0.154 -4.418 28.472 1.00 . A A . 133 SER CB 1 1 5 8798 1 1 77 SER H H 1.487 -2.497 28.588 1.00 . A A . 133 SER H 1 1 5 8799 1 1 77 SER HA H 1.761 -5.283 28.849 1.00 . A A . 133 SER HA 1 1 5 8800 1 1 77 SER HB2 H -0.279 -3.830 29.366 1.00 . A A . 133 SER HB2 1 1 5 8801 1 1 77 SER HB3 H -0.645 -3.921 27.646 1.00 . A A . 133 SER HB3 1 1 5 8802 1 1 77 SER HG H -0.007 -6.336 28.758 1.00 . A A . 133 SER HG 1 1 5 8803 1 1 77 SER N N 2.010 -3.287 28.337 1.00 . A A . 133 SER N 1 1 5 8804 1 1 77 SER O O 1.578 -6.303 26.520 1.00 . A A . 133 SER O 1 1 5 8805 1 1 77 SER OG O -0.725 -5.704 28.675 1.00 . A A . 133 SER OG 1 1 5 8806 1 1 78 TYR C C 3.175 -4.951 24.083 1.00 . A A . 134 TYR C 1 1 5 8807 1 1 78 TYR CA C 1.723 -4.580 24.373 1.00 . A A . 134 TYR CA 1 1 5 8808 1 1 78 TYR CB C 1.283 -3.433 23.448 1.00 . A A . 134 TYR CB 1 1 5 8809 1 1 78 TYR CD1 C -1.010 -3.201 24.483 1.00 . A A . 134 TYR CD1 1 1 5 8810 1 1 78 TYR CD2 C -0.850 -3.588 22.095 1.00 . A A . 134 TYR CD2 1 1 5 8811 1 1 78 TYR CE1 C -2.406 -3.177 24.387 1.00 . A A . 134 TYR CE1 1 1 5 8812 1 1 78 TYR CE2 C -2.248 -3.564 21.998 1.00 . A A . 134 TYR CE2 1 1 5 8813 1 1 78 TYR CG C -0.230 -3.407 23.339 1.00 . A A . 134 TYR CG 1 1 5 8814 1 1 78 TYR CZ C -3.024 -3.357 23.143 1.00 . A A . 134 TYR CZ 1 1 5 8815 1 1 78 TYR H H 1.503 -3.232 25.994 1.00 . A A . 134 TYR H 1 1 5 8816 1 1 78 TYR HA H 1.102 -5.444 24.181 1.00 . A A . 134 TYR HA 1 1 5 8817 1 1 78 TYR HB2 H 1.627 -2.494 23.858 1.00 . A A . 134 TYR HB2 1 1 5 8818 1 1 78 TYR HB3 H 1.713 -3.572 22.466 1.00 . A A . 134 TYR HB3 1 1 5 8819 1 1 78 TYR HD1 H -0.536 -3.062 25.443 1.00 . A A . 134 TYR HD1 1 1 5 8820 1 1 78 TYR HD2 H -0.252 -3.747 21.210 1.00 . A A . 134 TYR HD2 1 1 5 8821 1 1 78 TYR HE1 H -3.008 -3.019 25.269 1.00 . A A . 134 TYR HE1 1 1 5 8822 1 1 78 TYR HE2 H -2.724 -3.702 21.040 1.00 . A A . 134 TYR HE2 1 1 5 8823 1 1 78 TYR HH H -4.723 -4.229 23.176 1.00 . A A . 134 TYR HH 1 1 5 8824 1 1 78 TYR N N 1.566 -4.183 25.769 1.00 . A A . 134 TYR N 1 1 5 8825 1 1 78 TYR O O 3.449 -5.936 23.399 1.00 . A A . 134 TYR O 1 1 5 8826 1 1 78 TYR OH O -4.400 -3.334 23.047 1.00 . A A . 134 TYR OH 1 1 5 8827 1 1 79 ILE C C 5.948 -5.693 25.080 1.00 . A A . 135 ILE C 1 1 5 8828 1 1 79 ILE CA C 5.518 -4.404 24.391 1.00 . A A . 135 ILE CA 1 1 5 8829 1 1 79 ILE CB C 6.340 -3.239 24.932 1.00 . A A . 135 ILE CB 1 1 5 8830 1 1 79 ILE CD1 C 6.569 -0.747 24.916 1.00 . A A . 135 ILE CD1 1 1 5 8831 1 1 79 ILE CG1 C 5.902 -1.945 24.240 1.00 . A A . 135 ILE CG1 1 1 5 8832 1 1 79 ILE CG2 C 7.822 -3.495 24.654 1.00 . A A . 135 ILE CG2 1 1 5 8833 1 1 79 ILE H H 3.822 -3.380 25.139 1.00 . A A . 135 ILE H 1 1 5 8834 1 1 79 ILE HA H 5.701 -4.496 23.330 1.00 . A A . 135 ILE HA 1 1 5 8835 1 1 79 ILE HB H 6.184 -3.152 25.998 1.00 . A A . 135 ILE HB 1 1 5 8836 1 1 79 ILE HD11 H 6.300 -0.728 25.962 1.00 . A A . 135 ILE HD11 1 1 5 8837 1 1 79 ILE HD12 H 6.236 0.165 24.443 1.00 . A A . 135 ILE HD12 1 1 5 8838 1 1 79 ILE HD13 H 7.642 -0.831 24.822 1.00 . A A . 135 ILE HD13 1 1 5 8839 1 1 79 ILE HG12 H 6.190 -1.981 23.202 1.00 . A A . 135 ILE HG12 1 1 5 8840 1 1 79 ILE HG13 H 4.831 -1.845 24.311 1.00 . A A . 135 ILE HG13 1 1 5 8841 1 1 79 ILE HG21 H 7.954 -3.732 23.609 1.00 . A A . 135 ILE HG21 1 1 5 8842 1 1 79 ILE HG22 H 8.162 -4.323 25.258 1.00 . A A . 135 ILE HG22 1 1 5 8843 1 1 79 ILE HG23 H 8.393 -2.611 24.897 1.00 . A A . 135 ILE HG23 1 1 5 8844 1 1 79 ILE N N 4.099 -4.153 24.604 1.00 . A A . 135 ILE N 1 1 5 8845 1 1 79 ILE O O 6.549 -6.570 24.459 1.00 . A A . 135 ILE O 1 1 5 8846 1 1 80 GLU C C 5.348 -8.227 26.496 1.00 . A A . 136 GLU C 1 1 5 8847 1 1 80 GLU CA C 5.988 -6.995 27.123 1.00 . A A . 136 GLU CA 1 1 5 8848 1 1 80 GLU CB C 5.518 -6.853 28.574 1.00 . A A . 136 GLU CB 1 1 5 8849 1 1 80 GLU CD C 6.018 -5.796 30.786 1.00 . A A . 136 GLU CD 1 1 5 8850 1 1 80 GLU CG C 6.448 -5.900 29.328 1.00 . A A . 136 GLU CG 1 1 5 8851 1 1 80 GLU H H 5.144 -5.075 26.801 1.00 . A A . 136 GLU H 1 1 5 8852 1 1 80 GLU HA H 7.062 -7.114 27.111 1.00 . A A . 136 GLU HA 1 1 5 8853 1 1 80 GLU HB2 H 4.511 -6.460 28.588 1.00 . A A . 136 GLU HB2 1 1 5 8854 1 1 80 GLU HB3 H 5.531 -7.820 29.053 1.00 . A A . 136 GLU HB3 1 1 5 8855 1 1 80 GLU HG2 H 7.461 -6.274 29.278 1.00 . A A . 136 GLU HG2 1 1 5 8856 1 1 80 GLU HG3 H 6.404 -4.922 28.871 1.00 . A A . 136 GLU HG3 1 1 5 8857 1 1 80 GLU N N 5.632 -5.804 26.364 1.00 . A A . 136 GLU N 1 1 5 8858 1 1 80 GLU O O 5.984 -9.270 26.353 1.00 . A A . 136 GLU O 1 1 5 8859 1 1 80 GLU OE1 O 5.154 -6.559 31.185 1.00 . A A . 136 GLU OE1 1 1 5 8860 1 1 80 GLU OE2 O 6.559 -4.953 31.484 1.00 . A A . 136 GLU OE2 1 1 5 8861 1 1 81 SER C C 4.004 -9.571 24.173 1.00 . A A . 137 SER C 1 1 5 8862 1 1 81 SER CA C 3.357 -9.192 25.497 1.00 . A A . 137 SER CA 1 1 5 8863 1 1 81 SER CB C 1.908 -8.778 25.248 1.00 . A A . 137 SER CB 1 1 5 8864 1 1 81 SER H H 3.630 -7.233 26.253 1.00 . A A . 137 SER H 1 1 5 8865 1 1 81 SER HA H 3.371 -10.045 26.159 1.00 . A A . 137 SER HA 1 1 5 8866 1 1 81 SER HB2 H 1.888 -7.833 24.729 1.00 . A A . 137 SER HB2 1 1 5 8867 1 1 81 SER HB3 H 1.418 -9.528 24.641 1.00 . A A . 137 SER HB3 1 1 5 8868 1 1 81 SER HG H 1.330 -9.470 26.972 1.00 . A A . 137 SER HG 1 1 5 8869 1 1 81 SER N N 4.084 -8.091 26.116 1.00 . A A . 137 SER N 1 1 5 8870 1 1 81 SER O O 4.212 -10.749 23.882 1.00 . A A . 137 SER O 1 1 5 8871 1 1 81 SER OG O 1.235 -8.644 26.493 1.00 . A A . 137 SER OG 1 1 5 8872 1 1 82 ASN C C 6.235 -9.571 22.231 1.00 . A A . 138 ASN C 1 1 5 8873 1 1 82 ASN CA C 4.938 -8.779 22.076 1.00 . A A . 138 ASN CA 1 1 5 8874 1 1 82 ASN CB C 5.219 -7.429 21.409 1.00 . A A . 138 ASN CB 1 1 5 8875 1 1 82 ASN CG C 6.074 -7.617 20.159 1.00 . A A . 138 ASN CG 1 1 5 8876 1 1 82 ASN H H 4.122 -7.643 23.666 1.00 . A A . 138 ASN H 1 1 5 8877 1 1 82 ASN HA H 4.258 -9.339 21.453 1.00 . A A . 138 ASN HA 1 1 5 8878 1 1 82 ASN HB2 H 4.283 -6.968 21.134 1.00 . A A . 138 ASN HB2 1 1 5 8879 1 1 82 ASN HB3 H 5.738 -6.789 22.106 1.00 . A A . 138 ASN HB3 1 1 5 8880 1 1 82 ASN HD21 H 7.209 -6.028 20.516 1.00 . A A . 138 ASN HD21 1 1 5 8881 1 1 82 ASN HD22 H 7.590 -6.889 19.105 1.00 . A A . 138 ASN HD22 1 1 5 8882 1 1 82 ASN N N 4.317 -8.559 23.375 1.00 . A A . 138 ASN N 1 1 5 8883 1 1 82 ASN ND2 N 7.038 -6.776 19.905 1.00 . A A . 138 ASN ND2 1 1 5 8884 1 1 82 ASN O O 6.547 -10.431 21.405 1.00 . A A . 138 ASN O 1 1 5 8885 1 1 82 ASN OD1 O 5.856 -8.556 19.394 1.00 . A A . 138 ASN OD1 1 1 5 8886 1 1 83 ARG C C 7.993 -11.467 23.741 1.00 . A A . 139 ARG C 1 1 5 8887 1 1 83 ARG CA C 8.242 -9.977 23.533 1.00 . A A . 139 ARG CA 1 1 5 8888 1 1 83 ARG CB C 8.932 -9.394 24.771 1.00 . A A . 139 ARG CB 1 1 5 8889 1 1 83 ARG CD C 10.298 -7.491 25.643 1.00 . A A . 139 ARG CD 1 1 5 8890 1 1 83 ARG CG C 9.537 -8.030 24.430 1.00 . A A . 139 ARG CG 1 1 5 8891 1 1 83 ARG CZ C 10.095 -7.578 28.061 1.00 . A A . 139 ARG CZ 1 1 5 8892 1 1 83 ARG H H 6.689 -8.587 23.915 1.00 . A A . 139 ARG H 1 1 5 8893 1 1 83 ARG HA H 8.889 -9.846 22.678 1.00 . A A . 139 ARG HA 1 1 5 8894 1 1 83 ARG HB2 H 8.209 -9.280 25.564 1.00 . A A . 139 ARG HB2 1 1 5 8895 1 1 83 ARG HB3 H 9.717 -10.061 25.094 1.00 . A A . 139 ARG HB3 1 1 5 8896 1 1 83 ARG HD2 H 11.253 -7.986 25.713 1.00 . A A . 139 ARG HD2 1 1 5 8897 1 1 83 ARG HD3 H 10.455 -6.429 25.520 1.00 . A A . 139 ARG HD3 1 1 5 8898 1 1 83 ARG HE H 8.602 -8.013 26.801 1.00 . A A . 139 ARG HE 1 1 5 8899 1 1 83 ARG HG2 H 10.215 -8.135 23.597 1.00 . A A . 139 ARG HG2 1 1 5 8900 1 1 83 ARG HG3 H 8.747 -7.342 24.167 1.00 . A A . 139 ARG HG3 1 1 5 8901 1 1 83 ARG HH11 H 11.879 -7.037 27.331 1.00 . A A . 139 ARG HH11 1 1 5 8902 1 1 83 ARG HH12 H 11.760 -7.089 29.058 1.00 . A A . 139 ARG HH12 1 1 5 8903 1 1 83 ARG HH21 H 8.438 -8.085 29.065 1.00 . A A . 139 ARG HH21 1 1 5 8904 1 1 83 ARG HH22 H 9.813 -7.682 30.040 1.00 . A A . 139 ARG HH22 1 1 5 8905 1 1 83 ARG N N 6.985 -9.279 23.287 1.00 . A A . 139 ARG N 1 1 5 8906 1 1 83 ARG NE N 9.538 -7.733 26.863 1.00 . A A . 139 ARG NE 1 1 5 8907 1 1 83 ARG NH1 N 11.341 -7.206 28.157 1.00 . A A . 139 ARG NH1 1 1 5 8908 1 1 83 ARG NH2 N 9.394 -7.799 29.139 1.00 . A A . 139 ARG NH2 1 1 5 8909 1 1 83 ARG O O 8.790 -12.306 23.320 1.00 . A A . 139 ARG O 1 1 5 8910 1 1 84 LYS C C 6.126 -13.883 23.366 1.00 . A A . 140 LYS C 1 1 5 8911 1 1 84 LYS CA C 6.537 -13.182 24.658 1.00 . A A . 140 LYS CA 1 1 5 8912 1 1 84 LYS CB C 5.388 -13.250 25.677 1.00 . A A . 140 LYS CB 1 1 5 8913 1 1 84 LYS CD C 6.311 -14.676 27.557 1.00 . A A . 140 LYS CD 1 1 5 8914 1 1 84 LYS CE C 5.600 -14.157 28.813 1.00 . A A . 140 LYS CE 1 1 5 8915 1 1 84 LYS CG C 5.351 -14.639 26.349 1.00 . A A . 140 LYS CG 1 1 5 8916 1 1 84 LYS H H 6.284 -11.081 24.711 1.00 . A A . 140 LYS H 1 1 5 8917 1 1 84 LYS HA H 7.399 -13.684 25.068 1.00 . A A . 140 LYS HA 1 1 5 8918 1 1 84 LYS HB2 H 5.533 -12.486 26.427 1.00 . A A . 140 LYS HB2 1 1 5 8919 1 1 84 LYS HB3 H 4.449 -13.076 25.171 1.00 . A A . 140 LYS HB3 1 1 5 8920 1 1 84 LYS HD2 H 6.633 -15.692 27.725 1.00 . A A . 140 LYS HD2 1 1 5 8921 1 1 84 LYS HD3 H 7.175 -14.058 27.358 1.00 . A A . 140 LYS HD3 1 1 5 8922 1 1 84 LYS HE2 H 5.254 -13.149 28.643 1.00 . A A . 140 LYS HE2 1 1 5 8923 1 1 84 LYS HE3 H 4.756 -14.793 29.037 1.00 . A A . 140 LYS HE3 1 1 5 8924 1 1 84 LYS HG2 H 4.344 -14.848 26.681 1.00 . A A . 140 LYS HG2 1 1 5 8925 1 1 84 LYS HG3 H 5.650 -15.394 25.633 1.00 . A A . 140 LYS HG3 1 1 5 8926 1 1 84 LYS HZ1 H 6.033 -14.391 30.836 1.00 . A A . 140 LYS HZ1 1 1 5 8927 1 1 84 LYS HZ2 H 6.995 -13.236 30.053 1.00 . A A . 140 LYS HZ2 1 1 5 8928 1 1 84 LYS HZ3 H 7.281 -14.889 29.796 1.00 . A A . 140 LYS HZ3 1 1 5 8929 1 1 84 LYS N N 6.882 -11.790 24.396 1.00 . A A . 140 LYS N 1 1 5 8930 1 1 84 LYS NZ N 6.548 -14.170 29.961 1.00 . A A . 140 LYS NZ 1 1 5 8931 1 1 84 LYS O O 6.603 -14.977 23.062 1.00 . A A . 140 LYS O 1 1 5 8932 1 1 85 ASN C C 4.210 -12.724 20.445 1.00 . A A . 141 ASN C 1 1 5 8933 1 1 85 ASN CA C 4.764 -13.817 21.352 1.00 . A A . 141 ASN CA 1 1 5 8934 1 1 85 ASN CB C 3.676 -14.858 21.624 1.00 . A A . 141 ASN CB 1 1 5 8935 1 1 85 ASN CG C 4.180 -15.888 22.630 1.00 . A A . 141 ASN CG 1 1 5 8936 1 1 85 ASN H H 4.889 -12.379 22.904 1.00 . A A . 141 ASN H 1 1 5 8937 1 1 85 ASN HA H 5.592 -14.300 20.853 1.00 . A A . 141 ASN HA 1 1 5 8938 1 1 85 ASN HB2 H 2.802 -14.364 22.022 1.00 . A A . 141 ASN HB2 1 1 5 8939 1 1 85 ASN HB3 H 3.418 -15.356 20.702 1.00 . A A . 141 ASN HB3 1 1 5 8940 1 1 85 ASN HD21 H 2.990 -15.260 24.091 1.00 . A A . 141 ASN HD21 1 1 5 8941 1 1 85 ASN HD22 H 4.000 -16.565 24.488 1.00 . A A . 141 ASN HD22 1 1 5 8942 1 1 85 ASN N N 5.235 -13.247 22.610 1.00 . A A . 141 ASN N 1 1 5 8943 1 1 85 ASN ND2 N 3.682 -15.905 23.837 1.00 . A A . 141 ASN ND2 1 1 5 8944 1 1 85 ASN O O 3.305 -11.985 20.830 1.00 . A A . 141 ASN O 1 1 5 8945 1 1 85 ASN OD1 O 5.049 -16.698 22.308 1.00 . A A . 141 ASN OD1 1 1 5 8946 1 1 86 ASN C C 2.889 -11.920 17.815 1.00 . A A . 142 ASN C 1 1 5 8947 1 1 86 ASN CA C 4.310 -11.622 18.283 1.00 . A A . 142 ASN CA 1 1 5 8948 1 1 86 ASN CB C 5.252 -11.591 17.077 1.00 . A A . 142 ASN CB 1 1 5 8949 1 1 86 ASN CG C 6.702 -11.638 17.546 1.00 . A A . 142 ASN CG 1 1 5 8950 1 1 86 ASN H H 5.477 -13.246 18.986 1.00 . A A . 142 ASN H 1 1 5 8951 1 1 86 ASN HA H 4.327 -10.654 18.761 1.00 . A A . 142 ASN HA 1 1 5 8952 1 1 86 ASN HB2 H 5.051 -12.444 16.445 1.00 . A A . 142 ASN HB2 1 1 5 8953 1 1 86 ASN HB3 H 5.087 -10.682 16.517 1.00 . A A . 142 ASN HB3 1 1 5 8954 1 1 86 ASN HD21 H 7.066 -9.740 17.087 1.00 . A A . 142 ASN HD21 1 1 5 8955 1 1 86 ASN HD22 H 8.376 -10.591 17.754 1.00 . A A . 142 ASN HD22 1 1 5 8956 1 1 86 ASN N N 4.759 -12.629 19.238 1.00 . A A . 142 ASN N 1 1 5 8957 1 1 86 ASN ND2 N 7.443 -10.568 17.454 1.00 . A A . 142 ASN ND2 1 1 5 8958 1 1 86 ASN O O 2.102 -11.006 17.569 1.00 . A A . 142 ASN O 1 1 5 8959 1 1 86 ASN OD1 O 7.173 -12.678 18.007 1.00 . A A . 142 ASN OD1 1 1 5 8960 1 1 87 LYS C C 0.170 -13.048 18.184 1.00 . A A . 143 LYS C 1 1 5 8961 1 1 87 LYS CA C 1.240 -13.611 17.254 1.00 . A A . 143 LYS CA 1 1 5 8962 1 1 87 LYS CB C 1.144 -15.138 17.224 1.00 . A A . 143 LYS CB 1 1 5 8963 1 1 87 LYS CD C 2.258 -17.186 16.311 1.00 . A A . 143 LYS CD 1 1 5 8964 1 1 87 LYS CE C 0.928 -17.934 16.162 1.00 . A A . 143 LYS CE 1 1 5 8965 1 1 87 LYS CG C 2.038 -15.683 16.107 1.00 . A A . 143 LYS CG 1 1 5 8966 1 1 87 LYS H H 3.238 -13.889 17.903 1.00 . A A . 143 LYS H 1 1 5 8967 1 1 87 LYS HA H 1.071 -13.233 16.257 1.00 . A A . 143 LYS HA 1 1 5 8968 1 1 87 LYS HB2 H 1.467 -15.536 18.174 1.00 . A A . 143 LYS HB2 1 1 5 8969 1 1 87 LYS HB3 H 0.121 -15.429 17.039 1.00 . A A . 143 LYS HB3 1 1 5 8970 1 1 87 LYS HD2 H 2.958 -17.549 15.573 1.00 . A A . 143 LYS HD2 1 1 5 8971 1 1 87 LYS HD3 H 2.655 -17.359 17.299 1.00 . A A . 143 LYS HD3 1 1 5 8972 1 1 87 LYS HE2 H 0.364 -17.515 15.341 1.00 . A A . 143 LYS HE2 1 1 5 8973 1 1 87 LYS HE3 H 1.124 -18.977 15.966 1.00 . A A . 143 LYS HE3 1 1 5 8974 1 1 87 LYS HG2 H 1.565 -15.513 15.152 1.00 . A A . 143 LYS HG2 1 1 5 8975 1 1 87 LYS HG3 H 2.992 -15.178 16.131 1.00 . A A . 143 LYS HG3 1 1 5 8976 1 1 87 LYS HZ1 H -0.738 -17.289 17.229 1.00 . A A . 143 LYS HZ1 1 1 5 8977 1 1 87 LYS HZ2 H 0.700 -17.286 18.127 1.00 . A A . 143 LYS HZ2 1 1 5 8978 1 1 87 LYS HZ3 H -0.083 -18.755 17.785 1.00 . A A . 143 LYS HZ3 1 1 5 8979 1 1 87 LYS N N 2.570 -13.203 17.694 1.00 . A A . 143 LYS N 1 1 5 8980 1 1 87 LYS NZ N 0.143 -17.806 17.421 1.00 . A A . 143 LYS NZ 1 1 5 8981 1 1 87 LYS O O -0.947 -12.757 17.757 1.00 . A A . 143 LYS O 1 1 5 8982 1 1 88 GLN C C -0.670 -10.884 20.198 1.00 . A A . 144 GLN C 1 1 5 8983 1 1 88 GLN CA C -0.421 -12.370 20.440 1.00 . A A . 144 GLN CA 1 1 5 8984 1 1 88 GLN CB C 0.128 -12.575 21.852 1.00 . A A . 144 GLN CB 1 1 5 8985 1 1 88 GLN CD C -1.984 -13.482 22.840 1.00 . A A . 144 GLN CD 1 1 5 8986 1 1 88 GLN CG C -0.986 -12.332 22.873 1.00 . A A . 144 GLN CG 1 1 5 8987 1 1 88 GLN H H 1.423 -13.147 19.743 1.00 . A A . 144 GLN H 1 1 5 8988 1 1 88 GLN HA H -1.358 -12.900 20.349 1.00 . A A . 144 GLN HA 1 1 5 8989 1 1 88 GLN HB2 H 0.495 -13.587 21.952 1.00 . A A . 144 GLN HB2 1 1 5 8990 1 1 88 GLN HB3 H 0.934 -11.880 22.030 1.00 . A A . 144 GLN HB3 1 1 5 8991 1 1 88 GLN HE21 H -0.919 -14.639 24.050 1.00 . A A . 144 GLN HE21 1 1 5 8992 1 1 88 GLN HE22 H -2.378 -15.311 23.504 1.00 . A A . 144 GLN HE22 1 1 5 8993 1 1 88 GLN HG2 H -0.554 -12.259 23.862 1.00 . A A . 144 GLN HG2 1 1 5 8994 1 1 88 GLN HG3 H -1.493 -11.409 22.637 1.00 . A A . 144 GLN HG3 1 1 5 8995 1 1 88 GLN N N 0.518 -12.898 19.457 1.00 . A A . 144 GLN N 1 1 5 8996 1 1 88 GLN NE2 N -1.740 -14.568 23.521 1.00 . A A . 144 GLN NE2 1 1 5 8997 1 1 88 GLN O O -1.786 -10.394 20.377 1.00 . A A . 144 GLN O 1 1 5 8998 1 1 88 GLN OE1 O -3.016 -13.389 22.174 1.00 . A A . 144 GLN OE1 1 1 5 8999 1 1 89 THR C C -0.827 -8.459 18.515 1.00 . A A . 145 THR C 1 1 5 9000 1 1 89 THR CA C 0.262 -8.738 19.546 1.00 . A A . 145 THR CA 1 1 5 9001 1 1 89 THR CB C 1.604 -8.190 19.042 1.00 . A A . 145 THR CB 1 1 5 9002 1 1 89 THR CG2 C 1.631 -6.668 19.188 1.00 . A A . 145 THR CG2 1 1 5 9003 1 1 89 THR H H 1.244 -10.611 19.684 1.00 . A A . 145 THR H 1 1 5 9004 1 1 89 THR HA H 0.007 -8.240 20.469 1.00 . A A . 145 THR HA 1 1 5 9005 1 1 89 THR HB H 1.732 -8.451 18.003 1.00 . A A . 145 THR HB 1 1 5 9006 1 1 89 THR HG1 H 3.093 -9.422 19.263 1.00 . A A . 145 THR HG1 1 1 5 9007 1 1 89 THR HG21 H 2.448 -6.265 18.607 1.00 . A A . 145 THR HG21 1 1 5 9008 1 1 89 THR HG22 H 1.767 -6.408 20.228 1.00 . A A . 145 THR HG22 1 1 5 9009 1 1 89 THR HG23 H 0.699 -6.255 18.832 1.00 . A A . 145 THR HG23 1 1 5 9010 1 1 89 THR N N 0.377 -10.170 19.798 1.00 . A A . 145 THR N 1 1 5 9011 1 1 89 THR O O -1.618 -7.531 18.671 1.00 . A A . 145 THR O 1 1 5 9012 1 1 89 THR OG1 O 2.659 -8.760 19.804 1.00 . A A . 145 THR OG1 1 1 5 9013 1 1 90 ILE C C -3.241 -9.548 16.921 1.00 . A A . 146 ILE C 1 1 5 9014 1 1 90 ILE CA C -1.870 -9.101 16.420 1.00 . A A . 146 ILE CA 1 1 5 9015 1 1 90 ILE CB C -1.486 -9.921 15.185 1.00 . A A . 146 ILE CB 1 1 5 9016 1 1 90 ILE CD1 C 0.366 -10.348 13.560 1.00 . A A . 146 ILE CD1 1 1 5 9017 1 1 90 ILE CG1 C -0.196 -9.358 14.584 1.00 . A A . 146 ILE CG1 1 1 5 9018 1 1 90 ILE CG2 C -2.607 -9.846 14.144 1.00 . A A . 146 ILE CG2 1 1 5 9019 1 1 90 ILE H H -0.214 -9.999 17.392 1.00 . A A . 146 ILE H 1 1 5 9020 1 1 90 ILE HA H -1.920 -8.060 16.146 1.00 . A A . 146 ILE HA 1 1 5 9021 1 1 90 ILE HB H -1.331 -10.952 15.472 1.00 . A A . 146 ILE HB 1 1 5 9022 1 1 90 ILE HD11 H -0.390 -10.568 12.821 1.00 . A A . 146 ILE HD11 1 1 5 9023 1 1 90 ILE HD12 H 0.654 -11.260 14.062 1.00 . A A . 146 ILE HD12 1 1 5 9024 1 1 90 ILE HD13 H 1.227 -9.914 13.075 1.00 . A A . 146 ILE HD13 1 1 5 9025 1 1 90 ILE HG12 H -0.407 -8.417 14.097 1.00 . A A . 146 ILE HG12 1 1 5 9026 1 1 90 ILE HG13 H 0.530 -9.206 15.368 1.00 . A A . 146 ILE HG13 1 1 5 9027 1 1 90 ILE HG21 H -2.926 -8.821 14.032 1.00 . A A . 146 ILE HG21 1 1 5 9028 1 1 90 ILE HG22 H -3.444 -10.448 14.470 1.00 . A A . 146 ILE HG22 1 1 5 9029 1 1 90 ILE HG23 H -2.244 -10.217 13.197 1.00 . A A . 146 ILE HG23 1 1 5 9030 1 1 90 ILE N N -0.867 -9.271 17.464 1.00 . A A . 146 ILE N 1 1 5 9031 1 1 90 ILE O O -4.233 -8.839 16.761 1.00 . A A . 146 ILE O 1 1 5 9032 1 1 91 HIS C C -5.201 -10.315 19.014 1.00 . A A . 147 HIS C 1 1 5 9033 1 1 91 HIS CA C -4.535 -11.278 18.034 1.00 . A A . 147 HIS CA 1 1 5 9034 1 1 91 HIS CB C -4.268 -12.613 18.735 1.00 . A A . 147 HIS CB 1 1 5 9035 1 1 91 HIS CD2 C -6.315 -14.163 18.174 1.00 . A A . 147 HIS CD2 1 1 5 9036 1 1 91 HIS CE1 C -7.375 -13.979 20.054 1.00 . A A . 147 HIS CE1 1 1 5 9037 1 1 91 HIS CG C -5.569 -13.329 18.970 1.00 . A A . 147 HIS CG 1 1 5 9038 1 1 91 HIS H H -2.460 -11.253 17.612 1.00 . A A . 147 HIS H 1 1 5 9039 1 1 91 HIS HA H -5.205 -11.450 17.206 1.00 . A A . 147 HIS HA 1 1 5 9040 1 1 91 HIS HB2 H -3.629 -13.223 18.113 1.00 . A A . 147 HIS HB2 1 1 5 9041 1 1 91 HIS HB3 H -3.782 -12.431 19.681 1.00 . A A . 147 HIS HB3 1 1 5 9042 1 1 91 HIS HD1 H -5.998 -12.699 20.947 1.00 . A A . 147 HIS HD1 1 1 5 9043 1 1 91 HIS HD2 H -6.056 -14.457 17.168 1.00 . A A . 147 HIS HD2 1 1 5 9044 1 1 91 HIS HE1 H -8.112 -14.090 20.836 1.00 . A A . 147 HIS HE1 1 1 5 9045 1 1 91 HIS N N -3.285 -10.733 17.521 1.00 . A A . 147 HIS N 1 1 5 9046 1 1 91 HIS ND1 N -6.265 -13.226 20.164 1.00 . A A . 147 HIS ND1 1 1 5 9047 1 1 91 HIS NE2 N -7.454 -14.573 18.860 1.00 . A A . 147 HIS NE2 1 1 5 9048 1 1 91 HIS O O -6.426 -10.268 19.105 1.00 . A A . 147 HIS O 1 1 5 9049 1 1 92 LEU C C -5.693 -7.482 20.043 1.00 . A A . 148 LEU C 1 1 5 9050 1 1 92 LEU CA C -4.930 -8.615 20.731 1.00 . A A . 148 LEU CA 1 1 5 9051 1 1 92 LEU CB C -3.785 -8.035 21.580 1.00 . A A . 148 LEU CB 1 1 5 9052 1 1 92 LEU CD1 C -1.887 -8.783 23.055 1.00 . A A . 148 LEU CD1 1 1 5 9053 1 1 92 LEU CD2 C -4.231 -8.950 23.895 1.00 . A A . 148 LEU CD2 1 1 5 9054 1 1 92 LEU CG C -3.339 -9.058 22.648 1.00 . A A . 148 LEU CG 1 1 5 9055 1 1 92 LEU H H -3.423 -9.644 19.646 1.00 . A A . 148 LEU H 1 1 5 9056 1 1 92 LEU HA H -5.610 -9.141 21.380 1.00 . A A . 148 LEU HA 1 1 5 9057 1 1 92 LEU HB2 H -2.952 -7.803 20.929 1.00 . A A . 148 LEU HB2 1 1 5 9058 1 1 92 LEU HB3 H -4.118 -7.128 22.064 1.00 . A A . 148 LEU HB3 1 1 5 9059 1 1 92 LEU HD11 H -1.756 -7.726 23.232 1.00 . A A . 148 LEU HD11 1 1 5 9060 1 1 92 LEU HD12 H -1.225 -9.100 22.263 1.00 . A A . 148 LEU HD12 1 1 5 9061 1 1 92 LEU HD13 H -1.654 -9.331 23.956 1.00 . A A . 148 LEU HD13 1 1 5 9062 1 1 92 LEU HD21 H -3.835 -9.586 24.673 1.00 . A A . 148 LEU HD21 1 1 5 9063 1 1 92 LEU HD22 H -5.234 -9.262 23.655 1.00 . A A . 148 LEU HD22 1 1 5 9064 1 1 92 LEU HD23 H -4.245 -7.926 24.242 1.00 . A A . 148 LEU HD23 1 1 5 9065 1 1 92 LEU HG H -3.409 -10.058 22.242 1.00 . A A . 148 LEU HG 1 1 5 9066 1 1 92 LEU N N -4.393 -9.560 19.753 1.00 . A A . 148 LEU N 1 1 5 9067 1 1 92 LEU O O -6.813 -7.152 20.432 1.00 . A A . 148 LEU O 1 1 5 9068 1 1 93 LEU C C -7.015 -6.246 17.648 1.00 . A A . 149 LEU C 1 1 5 9069 1 1 93 LEU CA C -5.714 -5.788 18.300 1.00 . A A . 149 LEU CA 1 1 5 9070 1 1 93 LEU CB C -4.762 -5.265 17.218 1.00 . A A . 149 LEU CB 1 1 5 9071 1 1 93 LEU CD1 C -2.340 -4.770 16.798 1.00 . A A . 149 LEU CD1 1 1 5 9072 1 1 93 LEU CD2 C -3.607 -3.382 18.440 1.00 . A A . 149 LEU CD2 1 1 5 9073 1 1 93 LEU CG C -3.443 -4.795 17.858 1.00 . A A . 149 LEU CG 1 1 5 9074 1 1 93 LEU H H -4.187 -7.188 18.758 1.00 . A A . 149 LEU H 1 1 5 9075 1 1 93 LEU HA H -5.932 -4.988 18.988 1.00 . A A . 149 LEU HA 1 1 5 9076 1 1 93 LEU HB2 H -4.561 -6.059 16.514 1.00 . A A . 149 LEU HB2 1 1 5 9077 1 1 93 LEU HB3 H -5.228 -4.440 16.700 1.00 . A A . 149 LEU HB3 1 1 5 9078 1 1 93 LEU HD11 H -2.596 -4.056 16.030 1.00 . A A . 149 LEU HD11 1 1 5 9079 1 1 93 LEU HD12 H -2.243 -5.752 16.361 1.00 . A A . 149 LEU HD12 1 1 5 9080 1 1 93 LEU HD13 H -1.405 -4.487 17.258 1.00 . A A . 149 LEU HD13 1 1 5 9081 1 1 93 LEU HD21 H -4.265 -3.415 19.295 1.00 . A A . 149 LEU HD21 1 1 5 9082 1 1 93 LEU HD22 H -4.024 -2.726 17.690 1.00 . A A . 149 LEU HD22 1 1 5 9083 1 1 93 LEU HD23 H -2.643 -3.008 18.745 1.00 . A A . 149 LEU HD23 1 1 5 9084 1 1 93 LEU HG H -3.162 -5.478 18.647 1.00 . A A . 149 LEU HG 1 1 5 9085 1 1 93 LEU N N -5.080 -6.886 19.026 1.00 . A A . 149 LEU N 1 1 5 9086 1 1 93 LEU O O -7.892 -5.434 17.353 1.00 . A A . 149 LEU O 1 1 5 9087 1 1 94 LYS C C -9.514 -8.097 17.748 1.00 . A A . 150 LYS C 1 1 5 9088 1 1 94 LYS CA C -8.325 -8.102 16.786 1.00 . A A . 150 LYS CA 1 1 5 9089 1 1 94 LYS CB C -8.051 -9.536 16.318 1.00 . A A . 150 LYS CB 1 1 5 9090 1 1 94 LYS CD C -7.516 -9.289 13.865 1.00 . A A . 150 LYS CD 1 1 5 9091 1 1 94 LYS CE C -6.404 -9.384 12.820 1.00 . A A . 150 LYS CE 1 1 5 9092 1 1 94 LYS CG C -6.930 -9.544 15.260 1.00 . A A . 150 LYS CG 1 1 5 9093 1 1 94 LYS H H -6.393 -8.147 17.663 1.00 . A A . 150 LYS H 1 1 5 9094 1 1 94 LYS HA H -8.573 -7.499 15.927 1.00 . A A . 150 LYS HA 1 1 5 9095 1 1 94 LYS HB2 H -7.747 -10.134 17.165 1.00 . A A . 150 LYS HB2 1 1 5 9096 1 1 94 LYS HB3 H -8.952 -9.952 15.893 1.00 . A A . 150 LYS HB3 1 1 5 9097 1 1 94 LYS HD2 H -8.271 -10.031 13.653 1.00 . A A . 150 LYS HD2 1 1 5 9098 1 1 94 LYS HD3 H -7.956 -8.304 13.830 1.00 . A A . 150 LYS HD3 1 1 5 9099 1 1 94 LYS HE2 H -5.783 -8.502 12.873 1.00 . A A . 150 LYS HE2 1 1 5 9100 1 1 94 LYS HE3 H -5.802 -10.259 13.014 1.00 . A A . 150 LYS HE3 1 1 5 9101 1 1 94 LYS HG2 H -6.207 -8.773 15.489 1.00 . A A . 150 LYS HG2 1 1 5 9102 1 1 94 LYS HG3 H -6.438 -10.506 15.267 1.00 . A A . 150 LYS HG3 1 1 5 9103 1 1 94 LYS HZ1 H -6.968 -10.473 11.137 1.00 . A A . 150 LYS HZ1 1 1 5 9104 1 1 94 LYS HZ2 H -6.479 -8.884 10.800 1.00 . A A . 150 LYS HZ2 1 1 5 9105 1 1 94 LYS HZ3 H -8.000 -9.174 11.500 1.00 . A A . 150 LYS HZ3 1 1 5 9106 1 1 94 LYS N N -7.130 -7.549 17.416 1.00 . A A . 150 LYS N 1 1 5 9107 1 1 94 LYS NZ N -7.008 -9.487 11.462 1.00 . A A . 150 LYS NZ 1 1 5 9108 1 1 94 LYS O O -10.660 -7.952 17.322 1.00 . A A . 150 LYS O 1 1 5 9109 1 1 95 ARG C C -10.917 -6.889 20.204 1.00 . A A . 151 ARG C 1 1 5 9110 1 1 95 ARG CA C -10.310 -8.280 20.032 1.00 . A A . 151 ARG CA 1 1 5 9111 1 1 95 ARG CB C -9.765 -8.770 21.375 1.00 . A A . 151 ARG CB 1 1 5 9112 1 1 95 ARG CD C -8.558 -10.678 22.454 1.00 . A A . 151 ARG CD 1 1 5 9113 1 1 95 ARG CG C -8.784 -9.922 21.144 1.00 . A A . 151 ARG CG 1 1 5 9114 1 1 95 ARG CZ C -7.642 -12.838 23.083 1.00 . A A . 151 ARG CZ 1 1 5 9115 1 1 95 ARG H H -8.317 -8.379 19.330 1.00 . A A . 151 ARG H 1 1 5 9116 1 1 95 ARG HA H -11.082 -8.958 19.701 1.00 . A A . 151 ARG HA 1 1 5 9117 1 1 95 ARG HB2 H -9.254 -7.960 21.877 1.00 . A A . 151 ARG HB2 1 1 5 9118 1 1 95 ARG HB3 H -10.581 -9.114 21.985 1.00 . A A . 151 ARG HB3 1 1 5 9119 1 1 95 ARG HD2 H -8.113 -10.012 23.179 1.00 . A A . 151 ARG HD2 1 1 5 9120 1 1 95 ARG HD3 H -9.508 -11.030 22.830 1.00 . A A . 151 ARG HD3 1 1 5 9121 1 1 95 ARG HE H -7.080 -11.820 21.453 1.00 . A A . 151 ARG HE 1 1 5 9122 1 1 95 ARG HG2 H -9.186 -10.597 20.402 1.00 . A A . 151 ARG HG2 1 1 5 9123 1 1 95 ARG HG3 H -7.845 -9.523 20.795 1.00 . A A . 151 ARG HG3 1 1 5 9124 1 1 95 ARG HH11 H -9.044 -12.073 24.292 1.00 . A A . 151 ARG HH11 1 1 5 9125 1 1 95 ARG HH12 H -8.405 -13.613 24.763 1.00 . A A . 151 ARG HH12 1 1 5 9126 1 1 95 ARG HH21 H -6.237 -13.838 22.067 1.00 . A A . 151 ARG HH21 1 1 5 9127 1 1 95 ARG HH22 H -6.816 -14.612 23.505 1.00 . A A . 151 ARG HH22 1 1 5 9128 1 1 95 ARG N N -9.243 -8.262 19.040 1.00 . A A . 151 ARG N 1 1 5 9129 1 1 95 ARG NE N -7.669 -11.812 22.237 1.00 . A A . 151 ARG NE 1 1 5 9130 1 1 95 ARG NH1 N -8.424 -12.841 24.127 1.00 . A A . 151 ARG NH1 1 1 5 9131 1 1 95 ARG NH2 N -6.836 -13.841 22.867 1.00 . A A . 151 ARG NH2 1 1 5 9132 1 1 95 ARG O O -12.078 -6.754 20.591 1.00 . A A . 151 ARG O 1 1 5 9133 1 1 96 LEU C C -11.120 -3.968 18.702 1.00 . A A . 152 LEU C 1 1 5 9134 1 1 96 LEU CA C -10.594 -4.477 20.048 1.00 . A A . 152 LEU CA 1 1 5 9135 1 1 96 LEU CB C -9.437 -3.589 20.518 1.00 . A A . 152 LEU CB 1 1 5 9136 1 1 96 LEU CD1 C -7.567 -3.385 22.163 1.00 . A A . 152 LEU CD1 1 1 5 9137 1 1 96 LEU CD2 C -9.572 -4.770 22.719 1.00 . A A . 152 LEU CD2 1 1 5 9138 1 1 96 LEU CG C -8.633 -4.323 21.594 1.00 . A A . 152 LEU CG 1 1 5 9139 1 1 96 LEU H H -9.209 -6.025 19.616 1.00 . A A . 152 LEU H 1 1 5 9140 1 1 96 LEU HA H -11.381 -4.442 20.785 1.00 . A A . 152 LEU HA 1 1 5 9141 1 1 96 LEU HB2 H -8.791 -3.362 19.681 1.00 . A A . 152 LEU HB2 1 1 5 9142 1 1 96 LEU HB3 H -9.828 -2.673 20.929 1.00 . A A . 152 LEU HB3 1 1 5 9143 1 1 96 LEU HD11 H -6.938 -3.025 21.361 1.00 . A A . 152 LEU HD11 1 1 5 9144 1 1 96 LEU HD12 H -6.964 -3.917 22.883 1.00 . A A . 152 LEU HD12 1 1 5 9145 1 1 96 LEU HD13 H -8.047 -2.546 22.647 1.00 . A A . 152 LEU HD13 1 1 5 9146 1 1 96 LEU HD21 H -8.991 -5.042 23.588 1.00 . A A . 152 LEU HD21 1 1 5 9147 1 1 96 LEU HD22 H -10.147 -5.622 22.391 1.00 . A A . 152 LEU HD22 1 1 5 9148 1 1 96 LEU HD23 H -10.241 -3.960 22.974 1.00 . A A . 152 LEU HD23 1 1 5 9149 1 1 96 LEU HG H -8.154 -5.187 21.157 1.00 . A A . 152 LEU HG 1 1 5 9150 1 1 96 LEU N N -10.126 -5.857 19.918 1.00 . A A . 152 LEU N 1 1 5 9151 1 1 96 LEU O O -10.626 -4.372 17.649 1.00 . A A . 152 LEU O 1 1 5 9152 1 1 97 PRO C C -11.713 -1.552 16.769 1.00 . A A . 153 PRO C 1 1 5 9153 1 1 97 PRO CA C -12.672 -2.537 17.436 1.00 . A A . 153 PRO CA 1 1 5 9154 1 1 97 PRO CB C -13.959 -1.839 17.901 1.00 . A A . 153 PRO CB 1 1 5 9155 1 1 97 PRO CD C -12.777 -2.531 19.889 1.00 . A A . 153 PRO CD 1 1 5 9156 1 1 97 PRO CG C -13.681 -1.438 19.311 1.00 . A A . 153 PRO CG 1 1 5 9157 1 1 97 PRO HA H -12.918 -3.337 16.757 1.00 . A A . 153 PRO HA 1 1 5 9158 1 1 97 PRO HB2 H -14.166 -0.971 17.287 1.00 . A A . 153 PRO HB2 1 1 5 9159 1 1 97 PRO HB3 H -14.791 -2.528 17.870 1.00 . A A . 153 PRO HB3 1 1 5 9160 1 1 97 PRO HD2 H -12.057 -2.107 20.575 1.00 . A A . 153 PRO HD2 1 1 5 9161 1 1 97 PRO HD3 H -13.366 -3.293 20.377 1.00 . A A . 153 PRO HD3 1 1 5 9162 1 1 97 PRO HG2 H -13.173 -0.481 19.330 1.00 . A A . 153 PRO HG2 1 1 5 9163 1 1 97 PRO HG3 H -14.598 -1.384 19.877 1.00 . A A . 153 PRO HG3 1 1 5 9164 1 1 97 PRO N N -12.102 -3.092 18.701 1.00 . A A . 153 PRO N 1 1 5 9165 1 1 97 PRO O O -10.975 -0.835 17.444 1.00 . A A . 153 PRO O 1 1 5 9166 1 1 98 ALA C C -10.910 0.784 15.280 1.00 . A A . 154 ALA C 1 1 5 9167 1 1 98 ALA CA C -10.860 -0.626 14.694 1.00 . A A . 154 ALA CA 1 1 5 9168 1 1 98 ALA CB C -11.288 -0.584 13.225 1.00 . A A . 154 ALA CB 1 1 5 9169 1 1 98 ALA H H -12.341 -2.118 14.956 1.00 . A A . 154 ALA H 1 1 5 9170 1 1 98 ALA HA H -9.848 -0.995 14.749 1.00 . A A . 154 ALA HA 1 1 5 9171 1 1 98 ALA HB1 H -10.777 0.224 12.725 1.00 . A A . 154 ALA HB1 1 1 5 9172 1 1 98 ALA HB2 H -12.355 -0.428 13.166 1.00 . A A . 154 ALA HB2 1 1 5 9173 1 1 98 ALA HB3 H -11.034 -1.520 12.751 1.00 . A A . 154 ALA HB3 1 1 5 9174 1 1 98 ALA N N -11.731 -1.524 15.441 1.00 . A A . 154 ALA N 1 1 5 9175 1 1 98 ALA O O -10.024 1.602 15.033 1.00 . A A . 154 ALA O 1 1 5 9176 1 1 99 ASP C C -11.163 2.591 17.812 1.00 . A A . 155 ASP C 1 1 5 9177 1 1 99 ASP CA C -12.131 2.381 16.649 1.00 . A A . 155 ASP CA 1 1 5 9178 1 1 99 ASP CB C -13.568 2.540 17.149 1.00 . A A . 155 ASP CB 1 1 5 9179 1 1 99 ASP CG C -13.780 3.952 17.685 1.00 . A A . 155 ASP CG 1 1 5 9180 1 1 99 ASP H H -12.641 0.373 16.193 1.00 . A A . 155 ASP H 1 1 5 9181 1 1 99 ASP HA H -11.942 3.134 15.899 1.00 . A A . 155 ASP HA 1 1 5 9182 1 1 99 ASP HB2 H -14.252 2.359 16.334 1.00 . A A . 155 ASP HB2 1 1 5 9183 1 1 99 ASP HB3 H -13.753 1.827 17.938 1.00 . A A . 155 ASP HB3 1 1 5 9184 1 1 99 ASP N N -11.961 1.062 16.044 1.00 . A A . 155 ASP N 1 1 5 9185 1 1 99 ASP O O -10.597 3.674 17.967 1.00 . A A . 155 ASP O 1 1 5 9186 1 1 99 ASP OD1 O -13.225 4.258 18.727 1.00 . A A . 155 ASP OD1 1 1 5 9187 1 1 99 ASP OD2 O -14.494 4.706 17.044 1.00 . A A . 155 ASP OD2 1 1 5 9188 1 1 100 VAL C C -8.619 1.391 19.256 1.00 . A A . 156 VAL C 1 1 5 9189 1 1 100 VAL CA C -10.031 1.638 19.745 1.00 . A A . 156 VAL CA 1 1 5 9190 1 1 100 VAL CB C -10.408 0.618 20.824 1.00 . A A . 156 VAL CB 1 1 5 9191 1 1 100 VAL CG1 C -9.328 0.592 21.910 1.00 . A A . 156 VAL CG1 1 1 5 9192 1 1 100 VAL CG2 C -11.749 1.012 21.452 1.00 . A A . 156 VAL CG2 1 1 5 9193 1 1 100 VAL H H -11.406 0.698 18.423 1.00 . A A . 156 VAL H 1 1 5 9194 1 1 100 VAL HA H -10.079 2.627 20.162 1.00 . A A . 156 VAL HA 1 1 5 9195 1 1 100 VAL HB H -10.492 -0.362 20.378 1.00 . A A . 156 VAL HB 1 1 5 9196 1 1 100 VAL HG11 H -9.700 0.064 22.775 1.00 . A A . 156 VAL HG11 1 1 5 9197 1 1 100 VAL HG12 H -9.072 1.603 22.187 1.00 . A A . 156 VAL HG12 1 1 5 9198 1 1 100 VAL HG13 H -8.450 0.089 21.532 1.00 . A A . 156 VAL HG13 1 1 5 9199 1 1 100 VAL HG21 H -12.146 0.175 22.004 1.00 . A A . 156 VAL HG21 1 1 5 9200 1 1 100 VAL HG22 H -12.443 1.293 20.673 1.00 . A A . 156 VAL HG22 1 1 5 9201 1 1 100 VAL HG23 H -11.601 1.848 22.120 1.00 . A A . 156 VAL HG23 1 1 5 9202 1 1 100 VAL N N -10.957 1.550 18.616 1.00 . A A . 156 VAL N 1 1 5 9203 1 1 100 VAL O O -7.650 1.965 19.749 1.00 . A A . 156 VAL O 1 1 5 9204 1 1 101 LEU C C -6.569 1.400 17.133 1.00 . A A . 157 LEU C 1 1 5 9205 1 1 101 LEU CA C -7.281 0.154 17.665 1.00 . A A . 157 LEU CA 1 1 5 9206 1 1 101 LEU CB C -7.599 -0.809 16.525 1.00 . A A . 157 LEU CB 1 1 5 9207 1 1 101 LEU CD1 C -6.764 -2.622 15.042 1.00 . A A . 157 LEU CD1 1 1 5 9208 1 1 101 LEU CD2 C -5.156 -0.947 15.976 1.00 . A A . 157 LEU CD2 1 1 5 9209 1 1 101 LEU CG C -6.426 -1.752 16.252 1.00 . A A . 157 LEU CG 1 1 5 9210 1 1 101 LEU H H -9.366 0.114 17.944 1.00 . A A . 157 LEU H 1 1 5 9211 1 1 101 LEU HA H -6.658 -0.339 18.394 1.00 . A A . 157 LEU HA 1 1 5 9212 1 1 101 LEU HB2 H -8.461 -1.394 16.801 1.00 . A A . 157 LEU HB2 1 1 5 9213 1 1 101 LEU HB3 H -7.830 -0.243 15.640 1.00 . A A . 157 LEU HB3 1 1 5 9214 1 1 101 LEU HD11 H -7.520 -3.340 15.319 1.00 . A A . 157 LEU HD11 1 1 5 9215 1 1 101 LEU HD12 H -5.876 -3.141 14.712 1.00 . A A . 157 LEU HD12 1 1 5 9216 1 1 101 LEU HD13 H -7.135 -1.997 14.244 1.00 . A A . 157 LEU HD13 1 1 5 9217 1 1 101 LEU HD21 H -4.741 -0.604 16.910 1.00 . A A . 157 LEU HD21 1 1 5 9218 1 1 101 LEU HD22 H -5.393 -0.098 15.353 1.00 . A A . 157 LEU HD22 1 1 5 9219 1 1 101 LEU HD23 H -4.432 -1.572 15.471 1.00 . A A . 157 LEU HD23 1 1 5 9220 1 1 101 LEU HG H -6.273 -2.385 17.113 1.00 . A A . 157 LEU HG 1 1 5 9221 1 1 101 LEU N N -8.539 0.523 18.272 1.00 . A A . 157 LEU N 1 1 5 9222 1 1 101 LEU O O -5.376 1.596 17.367 1.00 . A A . 157 LEU O 1 1 5 9223 1 1 102 LYS C C -6.168 4.327 16.952 1.00 . A A . 158 LYS C 1 1 5 9224 1 1 102 LYS CA C -6.746 3.451 15.848 1.00 . A A . 158 LYS CA 1 1 5 9225 1 1 102 LYS CB C -7.828 4.227 15.086 1.00 . A A . 158 LYS CB 1 1 5 9226 1 1 102 LYS CD C -8.231 6.170 13.530 1.00 . A A . 158 LYS CD 1 1 5 9227 1 1 102 LYS CE C -8.901 5.478 12.339 1.00 . A A . 158 LYS CE 1 1 5 9228 1 1 102 LYS CG C -7.168 5.244 14.147 1.00 . A A . 158 LYS CG 1 1 5 9229 1 1 102 LYS H H -8.257 2.019 16.253 1.00 . A A . 158 LYS H 1 1 5 9230 1 1 102 LYS HA H -5.957 3.183 15.162 1.00 . A A . 158 LYS HA 1 1 5 9231 1 1 102 LYS HB2 H -8.424 3.535 14.510 1.00 . A A . 158 LYS HB2 1 1 5 9232 1 1 102 LYS HB3 H -8.459 4.744 15.791 1.00 . A A . 158 LYS HB3 1 1 5 9233 1 1 102 LYS HD2 H -8.977 6.413 14.272 1.00 . A A . 158 LYS HD2 1 1 5 9234 1 1 102 LYS HD3 H -7.756 7.078 13.190 1.00 . A A . 158 LYS HD3 1 1 5 9235 1 1 102 LYS HE2 H -8.150 5.207 11.611 1.00 . A A . 158 LYS HE2 1 1 5 9236 1 1 102 LYS HE3 H -9.410 4.589 12.678 1.00 . A A . 158 LYS HE3 1 1 5 9237 1 1 102 LYS HG2 H -6.459 5.836 14.706 1.00 . A A . 158 LYS HG2 1 1 5 9238 1 1 102 LYS HG3 H -6.651 4.717 13.360 1.00 . A A . 158 LYS HG3 1 1 5 9239 1 1 102 LYS HZ1 H -10.167 7.128 12.407 1.00 . A A . 158 LYS HZ1 1 1 5 9240 1 1 102 LYS HZ2 H -10.723 5.873 11.412 1.00 . A A . 158 LYS HZ2 1 1 5 9241 1 1 102 LYS HZ3 H -9.449 6.870 10.890 1.00 . A A . 158 LYS HZ3 1 1 5 9242 1 1 102 LYS N N -7.313 2.234 16.413 1.00 . A A . 158 LYS N 1 1 5 9243 1 1 102 LYS NZ N -9.885 6.408 11.716 1.00 . A A . 158 LYS NZ 1 1 5 9244 1 1 102 LYS O O -5.140 4.977 16.767 1.00 . A A . 158 LYS O 1 1 5 9245 1 1 103 LYS C C -5.084 4.508 19.803 1.00 . A A . 159 LYS C 1 1 5 9246 1 1 103 LYS CA C -6.365 5.110 19.234 1.00 . A A . 159 LYS CA 1 1 5 9247 1 1 103 LYS CB C -7.452 5.131 20.310 1.00 . A A . 159 LYS CB 1 1 5 9248 1 1 103 LYS CD C -7.978 5.985 22.597 1.00 . A A . 159 LYS CD 1 1 5 9249 1 1 103 LYS CE C -7.545 6.968 23.686 1.00 . A A . 159 LYS CE 1 1 5 9250 1 1 103 LYS CG C -7.111 6.188 21.350 1.00 . A A . 159 LYS CG 1 1 5 9251 1 1 103 LYS H H -7.631 3.789 18.212 1.00 . A A . 159 LYS H 1 1 5 9252 1 1 103 LYS HA H -6.171 6.121 18.910 1.00 . A A . 159 LYS HA 1 1 5 9253 1 1 103 LYS HB2 H -8.403 5.366 19.854 1.00 . A A . 159 LYS HB2 1 1 5 9254 1 1 103 LYS HB3 H -7.508 4.163 20.785 1.00 . A A . 159 LYS HB3 1 1 5 9255 1 1 103 LYS HD2 H -9.014 6.156 22.344 1.00 . A A . 159 LYS HD2 1 1 5 9256 1 1 103 LYS HD3 H -7.857 4.974 22.958 1.00 . A A . 159 LYS HD3 1 1 5 9257 1 1 103 LYS HE2 H -8.335 7.065 24.416 1.00 . A A . 159 LYS HE2 1 1 5 9258 1 1 103 LYS HE3 H -6.651 6.600 24.168 1.00 . A A . 159 LYS HE3 1 1 5 9259 1 1 103 LYS HG2 H -6.071 6.096 21.615 1.00 . A A . 159 LYS HG2 1 1 5 9260 1 1 103 LYS HG3 H -7.295 7.168 20.940 1.00 . A A . 159 LYS HG3 1 1 5 9261 1 1 103 LYS HZ1 H -8.045 8.553 22.431 1.00 . A A . 159 LYS HZ1 1 1 5 9262 1 1 103 LYS HZ2 H -6.379 8.255 22.537 1.00 . A A . 159 LYS HZ2 1 1 5 9263 1 1 103 LYS HZ3 H -7.189 9.014 23.825 1.00 . A A . 159 LYS HZ3 1 1 5 9264 1 1 103 LYS N N -6.826 4.329 18.107 1.00 . A A . 159 LYS N 1 1 5 9265 1 1 103 LYS NZ N -7.268 8.298 23.074 1.00 . A A . 159 LYS NZ 1 1 5 9266 1 1 103 LYS O O -4.149 5.228 20.155 1.00 . A A . 159 LYS O 1 1 5 9267 1 1 104 THR C C -2.653 2.771 19.559 1.00 . A A . 160 THR C 1 1 5 9268 1 1 104 THR CA C -3.879 2.488 20.421 1.00 . A A . 160 THR CA 1 1 5 9269 1 1 104 THR CB C -4.138 0.981 20.464 1.00 . A A . 160 THR CB 1 1 5 9270 1 1 104 THR CG2 C -3.028 0.293 21.261 1.00 . A A . 160 THR CG2 1 1 5 9271 1 1 104 THR H H -5.827 2.657 19.596 1.00 . A A . 160 THR H 1 1 5 9272 1 1 104 THR HA H -3.690 2.839 21.423 1.00 . A A . 160 THR HA 1 1 5 9273 1 1 104 THR HB H -4.152 0.588 19.460 1.00 . A A . 160 THR HB 1 1 5 9274 1 1 104 THR HG1 H -6.023 0.501 20.401 1.00 . A A . 160 THR HG1 1 1 5 9275 1 1 104 THR HG21 H -3.190 -0.774 21.255 1.00 . A A . 160 THR HG21 1 1 5 9276 1 1 104 THR HG22 H -3.040 0.655 22.279 1.00 . A A . 160 THR HG22 1 1 5 9277 1 1 104 THR HG23 H -2.072 0.516 20.810 1.00 . A A . 160 THR HG23 1 1 5 9278 1 1 104 THR N N -5.049 3.180 19.890 1.00 . A A . 160 THR N 1 1 5 9279 1 1 104 THR O O -1.546 2.933 20.072 1.00 . A A . 160 THR O 1 1 5 9280 1 1 104 THR OG1 O -5.393 0.736 21.087 1.00 . A A . 160 THR OG1 1 1 5 9281 1 1 105 ILE C C -1.235 4.513 17.520 1.00 . A A . 161 ILE C 1 1 5 9282 1 1 105 ILE CA C -1.761 3.093 17.325 1.00 . A A . 161 ILE CA 1 1 5 9283 1 1 105 ILE CB C -2.240 2.906 15.881 1.00 . A A . 161 ILE CB 1 1 5 9284 1 1 105 ILE CD1 C -3.308 1.263 14.328 1.00 . A A . 161 ILE CD1 1 1 5 9285 1 1 105 ILE CG1 C -2.544 1.425 15.642 1.00 . A A . 161 ILE CG1 1 1 5 9286 1 1 105 ILE CG2 C -1.152 3.363 14.907 1.00 . A A . 161 ILE CG2 1 1 5 9287 1 1 105 ILE H H -3.763 2.693 17.896 1.00 . A A . 161 ILE H 1 1 5 9288 1 1 105 ILE HA H -0.963 2.394 17.520 1.00 . A A . 161 ILE HA 1 1 5 9289 1 1 105 ILE HB H -3.135 3.489 15.721 1.00 . A A . 161 ILE HB 1 1 5 9290 1 1 105 ILE HD11 H -4.278 1.733 14.414 1.00 . A A . 161 ILE HD11 1 1 5 9291 1 1 105 ILE HD12 H -3.435 0.213 14.111 1.00 . A A . 161 ILE HD12 1 1 5 9292 1 1 105 ILE HD13 H -2.751 1.731 13.529 1.00 . A A . 161 ILE HD13 1 1 5 9293 1 1 105 ILE HG12 H -1.617 0.873 15.590 1.00 . A A . 161 ILE HG12 1 1 5 9294 1 1 105 ILE HG13 H -3.145 1.046 16.454 1.00 . A A . 161 ILE HG13 1 1 5 9295 1 1 105 ILE HG21 H -1.387 3.011 13.913 1.00 . A A . 161 ILE HG21 1 1 5 9296 1 1 105 ILE HG22 H -0.199 2.959 15.217 1.00 . A A . 161 ILE HG22 1 1 5 9297 1 1 105 ILE HG23 H -1.103 4.442 14.905 1.00 . A A . 161 ILE HG23 1 1 5 9298 1 1 105 ILE N N -2.859 2.829 18.247 1.00 . A A . 161 ILE N 1 1 5 9299 1 1 105 ILE O O -0.031 4.758 17.428 1.00 . A A . 161 ILE O 1 1 5 9300 1 1 106 LYS C C -0.818 6.949 19.201 1.00 . A A . 162 LYS C 1 1 5 9301 1 1 106 LYS CA C -1.758 6.832 18.004 1.00 . A A . 162 LYS CA 1 1 5 9302 1 1 106 LYS CB C -3.011 7.689 18.244 1.00 . A A . 162 LYS CB 1 1 5 9303 1 1 106 LYS CD C -2.851 9.532 16.512 1.00 . A A . 162 LYS CD 1 1 5 9304 1 1 106 LYS CE C -4.314 9.875 16.203 1.00 . A A . 162 LYS CE 1 1 5 9305 1 1 106 LYS CG C -2.690 9.179 18.005 1.00 . A A . 162 LYS CG 1 1 5 9306 1 1 106 LYS H H -3.087 5.189 17.857 1.00 . A A . 162 LYS H 1 1 5 9307 1 1 106 LYS HA H -1.250 7.192 17.123 1.00 . A A . 162 LYS HA 1 1 5 9308 1 1 106 LYS HB2 H -3.793 7.371 17.569 1.00 . A A . 162 LYS HB2 1 1 5 9309 1 1 106 LYS HB3 H -3.345 7.554 19.262 1.00 . A A . 162 LYS HB3 1 1 5 9310 1 1 106 LYS HD2 H -2.229 10.384 16.278 1.00 . A A . 162 LYS HD2 1 1 5 9311 1 1 106 LYS HD3 H -2.547 8.692 15.904 1.00 . A A . 162 LYS HD3 1 1 5 9312 1 1 106 LYS HE2 H -4.493 9.762 15.144 1.00 . A A . 162 LYS HE2 1 1 5 9313 1 1 106 LYS HE3 H -4.969 9.212 16.750 1.00 . A A . 162 LYS HE3 1 1 5 9314 1 1 106 LYS HG2 H -3.364 9.787 18.594 1.00 . A A . 162 LYS HG2 1 1 5 9315 1 1 106 LYS HG3 H -1.673 9.384 18.312 1.00 . A A . 162 LYS HG3 1 1 5 9316 1 1 106 LYS HZ1 H -4.628 11.350 17.638 1.00 . A A . 162 LYS HZ1 1 1 5 9317 1 1 106 LYS HZ2 H -5.498 11.589 16.202 1.00 . A A . 162 LYS HZ2 1 1 5 9318 1 1 106 LYS HZ3 H -3.828 11.901 16.245 1.00 . A A . 162 LYS HZ3 1 1 5 9319 1 1 106 LYS N N -2.143 5.443 17.794 1.00 . A A . 162 LYS N 1 1 5 9320 1 1 106 LYS NZ N -4.588 11.286 16.603 1.00 . A A . 162 LYS NZ 1 1 5 9321 1 1 106 LYS O O 0.261 7.533 19.101 1.00 . A A . 162 LYS O 1 1 5 9322 1 1 107 ASN C C 0.933 5.799 21.309 1.00 . A A . 163 ASN C 1 1 5 9323 1 1 107 ASN CA C -0.432 6.441 21.544 1.00 . A A . 163 ASN CA 1 1 5 9324 1 1 107 ASN CB C -1.154 5.711 22.680 1.00 . A A . 163 ASN CB 1 1 5 9325 1 1 107 ASN CG C -2.314 6.558 23.193 1.00 . A A . 163 ASN CG 1 1 5 9326 1 1 107 ASN H H -2.113 5.948 20.347 1.00 . A A . 163 ASN H 1 1 5 9327 1 1 107 ASN HA H -0.289 7.472 21.826 1.00 . A A . 163 ASN HA 1 1 5 9328 1 1 107 ASN HB2 H -1.533 4.767 22.315 1.00 . A A . 163 ASN HB2 1 1 5 9329 1 1 107 ASN HB3 H -0.462 5.531 23.489 1.00 . A A . 163 ASN HB3 1 1 5 9330 1 1 107 ASN HD21 H -3.273 5.019 23.998 1.00 . A A . 163 ASN HD21 1 1 5 9331 1 1 107 ASN HD22 H -4.037 6.523 24.179 1.00 . A A . 163 ASN HD22 1 1 5 9332 1 1 107 ASN N N -1.239 6.391 20.330 1.00 . A A . 163 ASN N 1 1 5 9333 1 1 107 ASN ND2 N -3.290 5.986 23.844 1.00 . A A . 163 ASN ND2 1 1 5 9334 1 1 107 ASN O O 1.889 6.076 22.033 1.00 . A A . 163 ASN O 1 1 5 9335 1 1 107 ASN OD1 O -2.331 7.774 22.997 1.00 . A A . 163 ASN OD1 1 1 5 9336 1 1 108 THR C C 3.189 5.193 19.170 1.00 . A A . 164 THR C 1 1 5 9337 1 1 108 THR CA C 2.278 4.274 19.978 1.00 . A A . 164 THR CA 1 1 5 9338 1 1 108 THR CB C 2.003 2.997 19.181 1.00 . A A . 164 THR CB 1 1 5 9339 1 1 108 THR CG2 C 3.293 2.185 19.051 1.00 . A A . 164 THR CG2 1 1 5 9340 1 1 108 THR H H 0.228 4.758 19.747 1.00 . A A . 164 THR H 1 1 5 9341 1 1 108 THR HA H 2.777 4.008 20.899 1.00 . A A . 164 THR HA 1 1 5 9342 1 1 108 THR HB H 1.646 3.258 18.196 1.00 . A A . 164 THR HB 1 1 5 9343 1 1 108 THR HG1 H 0.834 2.645 20.695 1.00 . A A . 164 THR HG1 1 1 5 9344 1 1 108 THR HG21 H 3.111 1.318 18.434 1.00 . A A . 164 THR HG21 1 1 5 9345 1 1 108 THR HG22 H 3.618 1.868 20.032 1.00 . A A . 164 THR HG22 1 1 5 9346 1 1 108 THR HG23 H 4.059 2.796 18.598 1.00 . A A . 164 THR HG23 1 1 5 9347 1 1 108 THR N N 1.020 4.944 20.295 1.00 . A A . 164 THR N 1 1 5 9348 1 1 108 THR O O 4.378 5.319 19.460 1.00 . A A . 164 THR O 1 1 5 9349 1 1 108 THR OG1 O 1.018 2.224 19.853 1.00 . A A . 164 THR OG1 1 1 5 9350 1 1 109 LEU C C 3.726 8.023 18.069 1.00 . A A . 165 LEU C 1 1 5 9351 1 1 109 LEU CA C 3.385 6.745 17.309 1.00 . A A . 165 LEU CA 1 1 5 9352 1 1 109 LEU CB C 2.584 7.095 16.050 1.00 . A A . 165 LEU CB 1 1 5 9353 1 1 109 LEU CD1 C 1.051 6.093 14.341 1.00 . A A . 165 LEU CD1 1 1 5 9354 1 1 109 LEU CD2 C 3.425 5.340 14.446 1.00 . A A . 165 LEU CD2 1 1 5 9355 1 1 109 LEU CG C 2.225 5.813 15.279 1.00 . A A . 165 LEU CG 1 1 5 9356 1 1 109 LEU H H 1.666 5.697 17.972 1.00 . A A . 165 LEU H 1 1 5 9357 1 1 109 LEU HA H 4.304 6.261 17.017 1.00 . A A . 165 LEU HA 1 1 5 9358 1 1 109 LEU HB2 H 1.676 7.605 16.343 1.00 . A A . 165 LEU HB2 1 1 5 9359 1 1 109 LEU HB3 H 3.171 7.745 15.421 1.00 . A A . 165 LEU HB3 1 1 5 9360 1 1 109 LEU HD11 H 0.191 6.396 14.920 1.00 . A A . 165 LEU HD11 1 1 5 9361 1 1 109 LEU HD12 H 0.812 5.199 13.784 1.00 . A A . 165 LEU HD12 1 1 5 9362 1 1 109 LEU HD13 H 1.317 6.883 13.654 1.00 . A A . 165 LEU HD13 1 1 5 9363 1 1 109 LEU HD21 H 4.200 4.974 15.101 1.00 . A A . 165 LEU HD21 1 1 5 9364 1 1 109 LEU HD22 H 3.807 6.162 13.859 1.00 . A A . 165 LEU HD22 1 1 5 9365 1 1 109 LEU HD23 H 3.111 4.545 13.786 1.00 . A A . 165 LEU HD23 1 1 5 9366 1 1 109 LEU HG H 1.945 5.039 15.979 1.00 . A A . 165 LEU HG 1 1 5 9367 1 1 109 LEU N N 2.620 5.835 18.155 1.00 . A A . 165 LEU N 1 1 5 9368 1 1 109 LEU O O 4.746 8.660 17.806 1.00 . A A . 165 LEU O 1 1 5 9369 1 1 110 ASP C C 4.409 9.513 20.545 1.00 . A A . 166 ASP C 1 1 5 9370 1 1 110 ASP CA C 3.084 9.601 19.795 1.00 . A A . 166 ASP CA 1 1 5 9371 1 1 110 ASP CB C 1.940 9.790 20.794 1.00 . A A . 166 ASP CB 1 1 5 9372 1 1 110 ASP CG C 0.650 10.121 20.051 1.00 . A A . 166 ASP CG 1 1 5 9373 1 1 110 ASP H H 2.066 7.847 19.169 1.00 . A A . 166 ASP H 1 1 5 9374 1 1 110 ASP HA H 3.112 10.452 19.131 1.00 . A A . 166 ASP HA 1 1 5 9375 1 1 110 ASP HB2 H 1.806 8.881 21.360 1.00 . A A . 166 ASP HB2 1 1 5 9376 1 1 110 ASP HB3 H 2.183 10.599 21.466 1.00 . A A . 166 ASP HB3 1 1 5 9377 1 1 110 ASP N N 2.864 8.393 19.008 1.00 . A A . 166 ASP N 1 1 5 9378 1 1 110 ASP O O 5.105 10.514 20.713 1.00 . A A . 166 ASP O 1 1 5 9379 1 1 110 ASP OD1 O 0.738 10.662 18.962 1.00 . A A . 166 ASP OD1 1 1 5 9380 1 1 110 ASP OD2 O -0.408 9.827 20.584 1.00 . A A . 166 ASP OD2 1 1 5 9381 1 1 111 ILE C C 7.194 8.189 20.757 1.00 . A A . 167 ILE C 1 1 5 9382 1 1 111 ILE CA C 6.007 8.104 21.710 1.00 . A A . 167 ILE CA 1 1 5 9383 1 1 111 ILE CB C 5.997 6.736 22.393 1.00 . A A . 167 ILE CB 1 1 5 9384 1 1 111 ILE CD1 C 4.629 5.210 23.823 1.00 . A A . 167 ILE CD1 1 1 5 9385 1 1 111 ILE CG1 C 4.806 6.654 23.350 1.00 . A A . 167 ILE CG1 1 1 5 9386 1 1 111 ILE CG2 C 7.296 6.547 23.178 1.00 . A A . 167 ILE CG2 1 1 5 9387 1 1 111 ILE H H 4.166 7.546 20.820 1.00 . A A . 167 ILE H 1 1 5 9388 1 1 111 ILE HA H 6.105 8.869 22.465 1.00 . A A . 167 ILE HA 1 1 5 9389 1 1 111 ILE HB H 5.913 5.962 21.644 1.00 . A A . 167 ILE HB 1 1 5 9390 1 1 111 ILE HD11 H 4.234 4.613 23.014 1.00 . A A . 167 ILE HD11 1 1 5 9391 1 1 111 ILE HD12 H 3.944 5.186 24.657 1.00 . A A . 167 ILE HD12 1 1 5 9392 1 1 111 ILE HD13 H 5.584 4.812 24.130 1.00 . A A . 167 ILE HD13 1 1 5 9393 1 1 111 ILE HG12 H 4.986 7.293 24.202 1.00 . A A . 167 ILE HG12 1 1 5 9394 1 1 111 ILE HG13 H 3.911 6.976 22.841 1.00 . A A . 167 ILE HG13 1 1 5 9395 1 1 111 ILE HG21 H 7.483 7.425 23.780 1.00 . A A . 167 ILE HG21 1 1 5 9396 1 1 111 ILE HG22 H 8.115 6.401 22.490 1.00 . A A . 167 ILE HG22 1 1 5 9397 1 1 111 ILE HG23 H 7.206 5.683 23.820 1.00 . A A . 167 ILE HG23 1 1 5 9398 1 1 111 ILE N N 4.756 8.309 20.987 1.00 . A A . 167 ILE N 1 1 5 9399 1 1 111 ILE O O 8.168 8.895 21.022 1.00 . A A . 167 ILE O 1 1 5 9400 1 1 112 HIS C C 8.475 8.872 18.174 1.00 . A A . 168 HIS C 1 1 5 9401 1 1 112 HIS CA C 8.175 7.454 18.658 1.00 . A A . 168 HIS CA 1 1 5 9402 1 1 112 HIS CB C 7.779 6.580 17.468 1.00 . A A . 168 HIS CB 1 1 5 9403 1 1 112 HIS CD2 C 10.143 5.943 16.514 1.00 . A A . 168 HIS CD2 1 1 5 9404 1 1 112 HIS CE1 C 9.996 6.956 14.605 1.00 . A A . 168 HIS CE1 1 1 5 9405 1 1 112 HIS CG C 8.908 6.540 16.475 1.00 . A A . 168 HIS CG 1 1 5 9406 1 1 112 HIS H H 6.303 6.919 19.500 1.00 . A A . 168 HIS H 1 1 5 9407 1 1 112 HIS HA H 9.067 7.044 19.109 1.00 . A A . 168 HIS HA 1 1 5 9408 1 1 112 HIS HB2 H 7.567 5.579 17.813 1.00 . A A . 168 HIS HB2 1 1 5 9409 1 1 112 HIS HB3 H 6.899 6.991 16.996 1.00 . A A . 168 HIS HB3 1 1 5 9410 1 1 112 HIS HD1 H 8.079 7.704 14.911 1.00 . A A . 168 HIS HD1 1 1 5 9411 1 1 112 HIS HD2 H 10.525 5.357 17.337 1.00 . A A . 168 HIS HD2 1 1 5 9412 1 1 112 HIS HE1 H 10.226 7.336 13.621 1.00 . A A . 168 HIS HE1 1 1 5 9413 1 1 112 HIS N N 7.104 7.462 19.649 1.00 . A A . 168 HIS N 1 1 5 9414 1 1 112 HIS ND1 N 8.835 7.182 15.249 1.00 . A A . 168 HIS ND1 1 1 5 9415 1 1 112 HIS NE2 N 10.828 6.206 15.332 1.00 . A A . 168 HIS NE2 1 1 5 9416 1 1 112 HIS O O 9.634 9.275 18.088 1.00 . A A . 168 HIS O 1 1 5 9417 1 1 113 LYS C C 8.029 11.910 18.509 1.00 . A A . 169 LYS C 1 1 5 9418 1 1 113 LYS CA C 7.591 10.986 17.374 1.00 . A A . 169 LYS CA 1 1 5 9419 1 1 113 LYS CB C 6.274 11.496 16.780 1.00 . A A . 169 LYS CB 1 1 5 9420 1 1 113 LYS CD C 4.825 11.395 14.742 1.00 . A A . 169 LYS CD 1 1 5 9421 1 1 113 LYS CE C 3.636 11.712 15.653 1.00 . A A . 169 LYS CE 1 1 5 9422 1 1 113 LYS CG C 5.911 10.671 15.543 1.00 . A A . 169 LYS CG 1 1 5 9423 1 1 113 LYS H H 6.523 9.242 17.934 1.00 . A A . 169 LYS H 1 1 5 9424 1 1 113 LYS HA H 8.347 10.997 16.604 1.00 . A A . 169 LYS HA 1 1 5 9425 1 1 113 LYS HB2 H 5.491 11.405 17.519 1.00 . A A . 169 LYS HB2 1 1 5 9426 1 1 113 LYS HB3 H 6.385 12.534 16.501 1.00 . A A . 169 LYS HB3 1 1 5 9427 1 1 113 LYS HD2 H 5.228 12.315 14.343 1.00 . A A . 169 LYS HD2 1 1 5 9428 1 1 113 LYS HD3 H 4.496 10.765 13.931 1.00 . A A . 169 LYS HD3 1 1 5 9429 1 1 113 LYS HE2 H 3.419 10.857 16.276 1.00 . A A . 169 LYS HE2 1 1 5 9430 1 1 113 LYS HE3 H 3.875 12.561 16.277 1.00 . A A . 169 LYS HE3 1 1 5 9431 1 1 113 LYS HG2 H 6.788 10.542 14.925 1.00 . A A . 169 LYS HG2 1 1 5 9432 1 1 113 LYS HG3 H 5.543 9.704 15.851 1.00 . A A . 169 LYS HG3 1 1 5 9433 1 1 113 LYS HZ1 H 1.579 11.892 15.378 1.00 . A A . 169 LYS HZ1 1 1 5 9434 1 1 113 LYS HZ2 H 2.422 11.406 13.989 1.00 . A A . 169 LYS HZ2 1 1 5 9435 1 1 113 LYS HZ3 H 2.498 13.024 14.503 1.00 . A A . 169 LYS HZ3 1 1 5 9436 1 1 113 LYS N N 7.424 9.618 17.853 1.00 . A A . 169 LYS N 1 1 5 9437 1 1 113 LYS NZ N 2.443 12.033 14.818 1.00 . A A . 169 LYS NZ 1 1 5 9438 1 1 113 LYS O O 8.671 12.932 18.273 1.00 . A A . 169 LYS O 1 1 5 9439 1 1 114 SER C C 9.543 12.306 21.140 1.00 . A A . 170 SER C 1 1 5 9440 1 1 114 SER CA C 8.037 12.355 20.895 1.00 . A A . 170 SER CA 1 1 5 9441 1 1 114 SER CB C 7.303 11.852 22.137 1.00 . A A . 170 SER CB 1 1 5 9442 1 1 114 SER H H 7.162 10.720 19.866 1.00 . A A . 170 SER H 1 1 5 9443 1 1 114 SER HA H 7.746 13.377 20.709 1.00 . A A . 170 SER HA 1 1 5 9444 1 1 114 SER HB2 H 6.253 12.075 22.052 1.00 . A A . 170 SER HB2 1 1 5 9445 1 1 114 SER HB3 H 7.435 10.783 22.225 1.00 . A A . 170 SER HB3 1 1 5 9446 1 1 114 SER HG H 8.426 13.192 22.991 1.00 . A A . 170 SER HG 1 1 5 9447 1 1 114 SER N N 7.675 11.544 19.737 1.00 . A A . 170 SER N 1 1 5 9448 1 1 114 SER O O 10.169 13.331 21.409 1.00 . A A . 170 SER O 1 1 5 9449 1 1 114 SER OG O 7.826 12.505 23.288 1.00 . A A . 170 SER OG 1 1 5 9450 1 1 115 ILE C C 12.329 11.367 20.014 1.00 . A A . 171 ILE C 1 1 5 9451 1 1 115 ILE CA C 11.553 10.948 21.258 1.00 . A A . 171 ILE CA 1 1 5 9452 1 1 115 ILE CB C 11.872 9.490 21.601 1.00 . A A . 171 ILE CB 1 1 5 9453 1 1 115 ILE CD1 C 11.670 7.121 20.830 1.00 . A A . 171 ILE CD1 1 1 5 9454 1 1 115 ILE CG1 C 11.433 8.584 20.447 1.00 . A A . 171 ILE CG1 1 1 5 9455 1 1 115 ILE CG2 C 11.121 9.090 22.872 1.00 . A A . 171 ILE CG2 1 1 5 9456 1 1 115 ILE H H 9.572 10.328 20.824 1.00 . A A . 171 ILE H 1 1 5 9457 1 1 115 ILE HA H 11.857 11.574 22.085 1.00 . A A . 171 ILE HA 1 1 5 9458 1 1 115 ILE HB H 12.934 9.383 21.762 1.00 . A A . 171 ILE HB 1 1 5 9459 1 1 115 ILE HD11 H 11.566 6.499 19.954 1.00 . A A . 171 ILE HD11 1 1 5 9460 1 1 115 ILE HD12 H 10.945 6.821 21.573 1.00 . A A . 171 ILE HD12 1 1 5 9461 1 1 115 ILE HD13 H 12.665 7.011 21.234 1.00 . A A . 171 ILE HD13 1 1 5 9462 1 1 115 ILE HG12 H 10.385 8.739 20.247 1.00 . A A . 171 ILE HG12 1 1 5 9463 1 1 115 ILE HG13 H 12.008 8.818 19.565 1.00 . A A . 171 ILE HG13 1 1 5 9464 1 1 115 ILE HG21 H 11.250 9.855 23.622 1.00 . A A . 171 ILE HG21 1 1 5 9465 1 1 115 ILE HG22 H 11.513 8.155 23.240 1.00 . A A . 171 ILE HG22 1 1 5 9466 1 1 115 ILE HG23 H 10.070 8.977 22.648 1.00 . A A . 171 ILE HG23 1 1 5 9467 1 1 115 ILE N N 10.118 11.112 21.043 1.00 . A A . 171 ILE N 1 1 5 9468 1 1 115 ILE O O 13.442 11.882 20.110 1.00 . A A . 171 ILE O 1 1 5 9469 1 1 116 THR C C 13.816 10.996 17.557 1.00 . A A . 172 THR C 1 1 5 9470 1 1 116 THR CA C 12.377 11.501 17.589 1.00 . A A . 172 THR CA 1 1 5 9471 1 1 116 THR CB C 12.365 13.021 17.412 1.00 . A A . 172 THR CB 1 1 5 9472 1 1 116 THR CG2 C 12.724 13.373 15.968 1.00 . A A . 172 THR CG2 1 1 5 9473 1 1 116 THR H H 10.845 10.729 18.830 1.00 . A A . 172 THR H 1 1 5 9474 1 1 116 THR HA H 11.830 11.052 16.775 1.00 . A A . 172 THR HA 1 1 5 9475 1 1 116 THR HB H 13.090 13.467 18.077 1.00 . A A . 172 THR HB 1 1 5 9476 1 1 116 THR HG1 H 11.015 13.642 18.667 1.00 . A A . 172 THR HG1 1 1 5 9477 1 1 116 THR HG21 H 13.671 12.918 15.711 1.00 . A A . 172 THR HG21 1 1 5 9478 1 1 116 THR HG22 H 12.800 14.445 15.866 1.00 . A A . 172 THR HG22 1 1 5 9479 1 1 116 THR HG23 H 11.956 13.002 15.306 1.00 . A A . 172 THR HG23 1 1 5 9480 1 1 116 THR N N 11.734 11.142 18.847 1.00 . A A . 172 THR N 1 1 5 9481 1 1 116 THR O O 14.723 11.640 18.085 1.00 . A A . 172 THR O 1 1 5 9482 1 1 116 THR OG1 O 11.071 13.521 17.716 1.00 . A A . 172 THR OG1 1 1 5 9483 1 1 117 ILE C C 16.100 9.837 15.645 1.00 . A A . 173 ILE C 1 1 5 9484 1 1 117 ILE CA C 15.349 9.251 16.834 1.00 . A A . 173 ILE CA 1 1 5 9485 1 1 117 ILE CB C 15.236 7.733 16.676 1.00 . A A . 173 ILE CB 1 1 5 9486 1 1 117 ILE CD1 C 14.403 5.938 15.149 1.00 . A A . 173 ILE CD1 1 1 5 9487 1 1 117 ILE CG1 C 14.258 7.409 15.542 1.00 . A A . 173 ILE CG1 1 1 5 9488 1 1 117 ILE CG2 C 14.722 7.121 17.980 1.00 . A A . 173 ILE CG2 1 1 5 9489 1 1 117 ILE H H 13.259 9.371 16.530 1.00 . A A . 173 ILE H 1 1 5 9490 1 1 117 ILE HA H 15.900 9.465 17.738 1.00 . A A . 173 ILE HA 1 1 5 9491 1 1 117 ILE HB H 16.207 7.321 16.445 1.00 . A A . 173 ILE HB 1 1 5 9492 1 1 117 ILE HD11 H 13.611 5.668 14.467 1.00 . A A . 173 ILE HD11 1 1 5 9493 1 1 117 ILE HD12 H 14.343 5.320 16.032 1.00 . A A . 173 ILE HD12 1 1 5 9494 1 1 117 ILE HD13 H 15.358 5.786 14.668 1.00 . A A . 173 ILE HD13 1 1 5 9495 1 1 117 ILE HG12 H 13.247 7.596 15.875 1.00 . A A . 173 ILE HG12 1 1 5 9496 1 1 117 ILE HG13 H 14.478 8.031 14.688 1.00 . A A . 173 ILE HG13 1 1 5 9497 1 1 117 ILE HG21 H 15.478 7.214 18.745 1.00 . A A . 173 ILE HG21 1 1 5 9498 1 1 117 ILE HG22 H 14.496 6.076 17.822 1.00 . A A . 173 ILE HG22 1 1 5 9499 1 1 117 ILE HG23 H 13.827 7.639 18.292 1.00 . A A . 173 ILE HG23 1 1 5 9500 1 1 117 ILE N N 14.017 9.838 16.934 1.00 . A A . 173 ILE N 1 1 5 9501 1 1 117 ILE O O 15.686 10.846 15.071 1.00 . A A . 173 ILE O 1 1 5 9502 1 1 118 ASN C C 17.571 8.979 12.858 1.00 . A A . 174 ASN C 1 1 5 9503 1 1 118 ASN CA C 18.017 9.655 14.151 1.00 . A A . 174 ASN CA 1 1 5 9504 1 1 118 ASN CB C 19.491 9.336 14.411 1.00 . A A . 174 ASN CB 1 1 5 9505 1 1 118 ASN CG C 19.989 10.124 15.617 1.00 . A A . 174 ASN CG 1 1 5 9506 1 1 118 ASN H H 17.479 8.399 15.773 1.00 . A A . 174 ASN H 1 1 5 9507 1 1 118 ASN HA H 17.908 10.725 14.042 1.00 . A A . 174 ASN HA 1 1 5 9508 1 1 118 ASN HB2 H 19.601 8.280 14.602 1.00 . A A . 174 ASN HB2 1 1 5 9509 1 1 118 ASN HB3 H 20.074 9.606 13.542 1.00 . A A . 174 ASN HB3 1 1 5 9510 1 1 118 ASN HD21 H 20.296 11.793 14.587 1.00 . A A . 174 ASN HD21 1 1 5 9511 1 1 118 ASN HD22 H 20.670 11.883 16.240 1.00 . A A . 174 ASN HD22 1 1 5 9512 1 1 118 ASN N N 17.205 9.196 15.277 1.00 . A A . 174 ASN N 1 1 5 9513 1 1 118 ASN ND2 N 20.348 11.371 15.469 1.00 . A A . 174 ASN ND2 1 1 5 9514 1 1 118 ASN O O 18.165 7.990 12.427 1.00 . A A . 174 ASN O 1 1 5 9515 1 1 118 ASN OD1 O 20.053 9.590 16.725 1.00 . A A . 174 ASN OD1 1 1 5 9516 1 1 119 ASN C C 15.109 9.965 10.286 1.00 . A A . 175 ASN C 1 1 5 9517 1 1 119 ASN CA C 16.005 8.956 11.001 1.00 . A A . 175 ASN CA 1 1 5 9518 1 1 119 ASN CB C 15.207 7.683 11.296 1.00 . A A . 175 ASN CB 1 1 5 9519 1 1 119 ASN CG C 14.630 7.119 10.002 1.00 . A A . 175 ASN CG 1 1 5 9520 1 1 119 ASN H H 16.088 10.306 12.634 1.00 . A A . 175 ASN H 1 1 5 9521 1 1 119 ASN HA H 16.834 8.705 10.358 1.00 . A A . 175 ASN HA 1 1 5 9522 1 1 119 ASN HB2 H 15.858 6.949 11.748 1.00 . A A . 175 ASN HB2 1 1 5 9523 1 1 119 ASN HB3 H 14.401 7.915 11.977 1.00 . A A . 175 ASN HB3 1 1 5 9524 1 1 119 ASN HD21 H 13.759 5.574 10.895 1.00 . A A . 175 ASN HD21 1 1 5 9525 1 1 119 ASN HD22 H 13.543 5.657 9.214 1.00 . A A . 175 ASN HD22 1 1 5 9526 1 1 119 ASN N N 16.521 9.517 12.245 1.00 . A A . 175 ASN N 1 1 5 9527 1 1 119 ASN ND2 N 13.918 6.026 10.040 1.00 . A A . 175 ASN ND2 1 1 5 9528 1 1 119 ASN O O 13.929 9.705 10.055 1.00 . A A . 175 ASN O 1 1 5 9529 1 1 119 ASN OD1 O 14.832 7.689 8.931 1.00 . A A . 175 ASN OD1 1 1 5 9530 1 1 120 PRO C C 14.660 11.842 7.758 1.00 . A A . 176 PRO C 1 1 5 9531 1 1 120 PRO CA C 14.888 12.176 9.233 1.00 . A A . 176 PRO CA 1 1 5 9532 1 1 120 PRO CB C 15.787 13.408 9.395 1.00 . A A . 176 PRO CB 1 1 5 9533 1 1 120 PRO CD C 17.053 11.495 10.175 1.00 . A A . 176 PRO CD 1 1 5 9534 1 1 120 PRO CG C 17.175 12.856 9.480 1.00 . A A . 176 PRO CG 1 1 5 9535 1 1 120 PRO HA H 13.945 12.349 9.725 1.00 . A A . 176 PRO HA 1 1 5 9536 1 1 120 PRO HB2 H 15.688 14.069 8.542 1.00 . A A . 176 PRO HB2 1 1 5 9537 1 1 120 PRO HB3 H 15.543 13.934 10.308 1.00 . A A . 176 PRO HB3 1 1 5 9538 1 1 120 PRO HD2 H 17.730 10.778 9.731 1.00 . A A . 176 PRO HD2 1 1 5 9539 1 1 120 PRO HD3 H 17.235 11.587 11.235 1.00 . A A . 176 PRO HD3 1 1 5 9540 1 1 120 PRO HG2 H 17.585 12.734 8.483 1.00 . A A . 176 PRO HG2 1 1 5 9541 1 1 120 PRO HG3 H 17.806 13.510 10.063 1.00 . A A . 176 PRO HG3 1 1 5 9542 1 1 120 PRO N N 15.651 11.103 9.937 1.00 . A A . 176 PRO N 1 1 5 9543 1 1 120 PRO O O 13.913 12.532 7.064 1.00 . A A . 176 PRO O 1 1 5 9544 1 1 121 LYS C C 15.536 8.890 5.742 1.00 . A A . 177 LYS C 1 1 5 9545 1 1 121 LYS CA C 15.170 10.364 5.897 1.00 . A A . 177 LYS CA 1 1 5 9546 1 1 121 LYS CB C 16.077 11.213 5.004 1.00 . A A . 177 LYS CB 1 1 5 9547 1 1 121 LYS CD C 16.687 11.755 2.640 1.00 . A A . 177 LYS CD 1 1 5 9548 1 1 121 LYS CE C 16.528 11.323 1.182 1.00 . A A . 177 LYS CE 1 1 5 9549 1 1 121 LYS CG C 15.826 10.860 3.535 1.00 . A A . 177 LYS CG 1 1 5 9550 1 1 121 LYS H H 15.890 10.268 7.889 1.00 . A A . 177 LYS H 1 1 5 9551 1 1 121 LYS HA H 14.145 10.504 5.586 1.00 . A A . 177 LYS HA 1 1 5 9552 1 1 121 LYS HB2 H 15.862 12.259 5.165 1.00 . A A . 177 LYS HB2 1 1 5 9553 1 1 121 LYS HB3 H 17.110 11.015 5.247 1.00 . A A . 177 LYS HB3 1 1 5 9554 1 1 121 LYS HD2 H 16.371 12.782 2.750 1.00 . A A . 177 LYS HD2 1 1 5 9555 1 1 121 LYS HD3 H 17.723 11.664 2.931 1.00 . A A . 177 LYS HD3 1 1 5 9556 1 1 121 LYS HE2 H 17.311 11.770 0.588 1.00 . A A . 177 LYS HE2 1 1 5 9557 1 1 121 LYS HE3 H 16.596 10.247 1.114 1.00 . A A . 177 LYS HE3 1 1 5 9558 1 1 121 LYS HG2 H 16.082 9.825 3.365 1.00 . A A . 177 LYS HG2 1 1 5 9559 1 1 121 LYS HG3 H 14.783 11.017 3.301 1.00 . A A . 177 LYS HG3 1 1 5 9560 1 1 121 LYS HZ1 H 15.337 12.420 -0.127 1.00 . A A . 177 LYS HZ1 1 1 5 9561 1 1 121 LYS HZ2 H 14.685 12.260 1.431 1.00 . A A . 177 LYS HZ2 1 1 5 9562 1 1 121 LYS HZ3 H 14.654 10.942 0.357 1.00 . A A . 177 LYS HZ3 1 1 5 9563 1 1 121 LYS N N 15.309 10.780 7.289 1.00 . A A . 177 LYS N 1 1 5 9564 1 1 121 LYS NZ N 15.201 11.770 0.672 1.00 . A A . 177 LYS NZ 1 1 5 9565 1 1 121 LYS O O 16.620 8.522 6.161 1.00 . A A . 177 LYS O 1 1 6 9566 1 1 3 GLU C C 20.350 31.462 9.881 1.00 . A A . 59 GLU C 1 1 6 9567 1 1 3 GLU CA C 19.479 32.610 9.384 1.00 . A A . 59 GLU CA 1 1 6 9568 1 1 3 GLU CB C 18.090 32.527 10.022 1.00 . A A . 59 GLU CB 1 1 6 9569 1 1 3 GLU CD C 16.832 32.738 12.174 1.00 . A A . 59 GLU CD 1 1 6 9570 1 1 3 GLU CG C 18.176 32.956 11.488 1.00 . A A . 59 GLU CG 1 1 6 9571 1 1 3 GLU HA H 19.940 33.550 9.648 1.00 . A A . 59 GLU HA 1 1 6 9572 1 1 3 GLU HB2 H 17.412 33.180 9.493 1.00 . A A . 59 GLU HB2 1 1 6 9573 1 1 3 GLU HB3 H 17.729 31.510 9.967 1.00 . A A . 59 GLU HB3 1 1 6 9574 1 1 3 GLU HG2 H 18.933 32.372 11.988 1.00 . A A . 59 GLU HG2 1 1 6 9575 1 1 3 GLU HG3 H 18.438 34.002 11.540 1.00 . A A . 59 GLU HG3 1 1 6 9576 1 1 3 GLU N N 19.347 32.524 7.902 1.00 . A A . 59 GLU N 1 1 6 9577 1 1 3 GLU O O 21.345 31.679 10.573 1.00 . A A . 59 GLU O 1 1 6 9578 1 1 3 GLU OE1 O 16.533 31.601 12.498 1.00 . A A . 59 GLU OE1 1 1 6 9579 1 1 3 GLU OE2 O 16.122 33.711 12.365 1.00 . A A . 59 GLU OE2 1 1 6 9580 1 1 4 ILE C C 22.031 28.960 9.162 1.00 . A A . 60 ILE C 1 1 6 9581 1 1 4 ILE CA C 20.726 29.064 9.942 1.00 . A A . 60 ILE CA 1 1 6 9582 1 1 4 ILE CB C 19.893 27.800 9.716 1.00 . A A . 60 ILE CB 1 1 6 9583 1 1 4 ILE CD1 C 18.696 26.461 7.978 1.00 . A A . 60 ILE CD1 1 1 6 9584 1 1 4 ILE CG1 C 19.301 27.827 8.305 1.00 . A A . 60 ILE CG1 1 1 6 9585 1 1 4 ILE CG2 C 18.760 27.745 10.741 1.00 . A A . 60 ILE CG2 1 1 6 9586 1 1 4 ILE H H 19.170 30.126 8.973 1.00 . A A . 60 ILE H 1 1 6 9587 1 1 4 ILE HA H 20.952 29.146 10.994 1.00 . A A . 60 ILE HA 1 1 6 9588 1 1 4 ILE HB H 20.522 26.930 9.828 1.00 . A A . 60 ILE HB 1 1 6 9589 1 1 4 ILE HD11 H 19.456 25.700 8.071 1.00 . A A . 60 ILE HD11 1 1 6 9590 1 1 4 ILE HD12 H 18.315 26.468 6.967 1.00 . A A . 60 ILE HD12 1 1 6 9591 1 1 4 ILE HD13 H 17.890 26.251 8.664 1.00 . A A . 60 ILE HD13 1 1 6 9592 1 1 4 ILE HG12 H 18.531 28.585 8.252 1.00 . A A . 60 ILE HG12 1 1 6 9593 1 1 4 ILE HG13 H 20.080 28.054 7.593 1.00 . A A . 60 ILE HG13 1 1 6 9594 1 1 4 ILE HG21 H 18.102 26.922 10.506 1.00 . A A . 60 ILE HG21 1 1 6 9595 1 1 4 ILE HG22 H 18.203 28.671 10.713 1.00 . A A . 60 ILE HG22 1 1 6 9596 1 1 4 ILE HG23 H 19.174 27.604 11.729 1.00 . A A . 60 ILE HG23 1 1 6 9597 1 1 4 ILE N N 19.971 30.239 9.525 1.00 . A A . 60 ILE N 1 1 6 9598 1 1 4 ILE O O 22.387 27.891 8.666 1.00 . A A . 60 ILE O 1 1 6 9599 1 1 5 SER C C 23.818 29.605 6.903 1.00 . A A . 61 SER C 1 1 6 9600 1 1 5 SER CA C 24.008 30.103 8.332 1.00 . A A . 61 SER CA 1 1 6 9601 1 1 5 SER CB C 25.034 29.225 9.048 1.00 . A A . 61 SER CB 1 1 6 9602 1 1 5 SER H H 22.409 30.902 9.471 1.00 . A A . 61 SER H 1 1 6 9603 1 1 5 SER HA H 24.376 31.118 8.304 1.00 . A A . 61 SER HA 1 1 6 9604 1 1 5 SER HB2 H 26.024 29.464 8.694 1.00 . A A . 61 SER HB2 1 1 6 9605 1 1 5 SER HB3 H 24.983 29.409 10.113 1.00 . A A . 61 SER HB3 1 1 6 9606 1 1 5 SER HG H 25.578 27.433 8.521 1.00 . A A . 61 SER HG 1 1 6 9607 1 1 5 SER N N 22.741 30.078 9.056 1.00 . A A . 61 SER N 1 1 6 9608 1 1 5 SER O O 22.822 28.954 6.590 1.00 . A A . 61 SER O 1 1 6 9609 1 1 5 SER OG O 24.756 27.860 8.775 1.00 . A A . 61 SER OG 1 1 6 9610 1 1 6 GLY C C 25.121 28.033 4.498 1.00 . A A . 62 GLY C 1 1 6 9611 1 1 6 GLY CA C 24.709 29.493 4.647 1.00 . A A . 62 GLY CA 1 1 6 9612 1 1 6 GLY H H 25.552 30.436 6.347 1.00 . A A . 62 GLY H 1 1 6 9613 1 1 6 GLY HA2 H 23.696 29.615 4.291 1.00 . A A . 62 GLY HA2 1 1 6 9614 1 1 6 GLY HA3 H 25.370 30.108 4.055 1.00 . A A . 62 GLY HA3 1 1 6 9615 1 1 6 GLY N N 24.781 29.915 6.040 1.00 . A A . 62 GLY N 1 1 6 9616 1 1 6 GLY O O 25.226 27.304 5.484 1.00 . A A . 62 GLY O 1 1 6 9617 1 1 7 ALA C C 24.812 25.259 3.693 1.00 . A A . 63 ALA C 1 1 6 9618 1 1 7 ALA CA C 25.753 26.235 2.993 1.00 . A A . 63 ALA CA 1 1 6 9619 1 1 7 ALA CB C 27.185 26.004 3.480 1.00 . A A . 63 ALA CB 1 1 6 9620 1 1 7 ALA H H 25.253 28.238 2.511 1.00 . A A . 63 ALA H 1 1 6 9621 1 1 7 ALA HA H 25.714 26.058 1.929 1.00 . A A . 63 ALA HA 1 1 6 9622 1 1 7 ALA HB1 H 27.567 25.088 3.053 1.00 . A A . 63 ALA HB1 1 1 6 9623 1 1 7 ALA HB2 H 27.192 25.929 4.557 1.00 . A A . 63 ALA HB2 1 1 6 9624 1 1 7 ALA HB3 H 27.807 26.831 3.172 1.00 . A A . 63 ALA HB3 1 1 6 9625 1 1 7 ALA N N 25.353 27.612 3.259 1.00 . A A . 63 ALA N 1 1 6 9626 1 1 7 ALA O O 23.763 25.650 4.202 1.00 . A A . 63 ALA O 1 1 6 9627 1 1 8 ALA C C 22.956 22.989 3.801 1.00 . A A . 64 ALA C 1 1 6 9628 1 1 8 ALA CA C 24.379 22.963 4.351 1.00 . A A . 64 ALA CA 1 1 6 9629 1 1 8 ALA CB C 24.346 23.190 5.864 1.00 . A A . 64 ALA CB 1 1 6 9630 1 1 8 ALA H H 26.042 23.733 3.290 1.00 . A A . 64 ALA H 1 1 6 9631 1 1 8 ALA HA H 24.813 21.994 4.155 1.00 . A A . 64 ALA HA 1 1 6 9632 1 1 8 ALA HB1 H 25.355 23.204 6.248 1.00 . A A . 64 ALA HB1 1 1 6 9633 1 1 8 ALA HB2 H 23.792 22.392 6.336 1.00 . A A . 64 ALA HB2 1 1 6 9634 1 1 8 ALA HB3 H 23.866 24.135 6.076 1.00 . A A . 64 ALA HB3 1 1 6 9635 1 1 8 ALA N N 25.196 23.987 3.711 1.00 . A A . 64 ALA N 1 1 6 9636 1 1 8 ALA O O 22.111 23.750 4.274 1.00 . A A . 64 ALA O 1 1 6 9637 1 1 9 GLU C C 21.266 20.878 1.274 1.00 . A A . 65 GLU C 1 1 6 9638 1 1 9 GLU CA C 21.376 22.092 2.190 1.00 . A A . 65 GLU CA 1 1 6 9639 1 1 9 GLU CB C 21.110 23.366 1.385 1.00 . A A . 65 GLU CB 1 1 6 9640 1 1 9 GLU CD C 22.037 24.904 -0.358 1.00 . A A . 65 GLU CD 1 1 6 9641 1 1 9 GLU CG C 22.320 23.677 0.502 1.00 . A A . 65 GLU CG 1 1 6 9642 1 1 9 GLU H H 23.413 21.573 2.462 1.00 . A A . 65 GLU H 1 1 6 9643 1 1 9 GLU HA H 20.635 22.012 2.970 1.00 . A A . 65 GLU HA 1 1 6 9644 1 1 9 GLU HB2 H 20.236 23.225 0.765 1.00 . A A . 65 GLU HB2 1 1 6 9645 1 1 9 GLU HB3 H 20.940 24.191 2.062 1.00 . A A . 65 GLU HB3 1 1 6 9646 1 1 9 GLU HG2 H 23.180 23.866 1.127 1.00 . A A . 65 GLU HG2 1 1 6 9647 1 1 9 GLU HG3 H 22.521 22.831 -0.138 1.00 . A A . 65 GLU HG3 1 1 6 9648 1 1 9 GLU N N 22.700 22.155 2.797 1.00 . A A . 65 GLU N 1 1 6 9649 1 1 9 GLU O O 20.308 20.747 0.513 1.00 . A A . 65 GLU O 1 1 6 9650 1 1 9 GLU OE1 O 21.403 24.748 -1.389 1.00 . A A . 65 GLU OE1 1 1 6 9651 1 1 9 GLU OE2 O 22.458 25.982 0.028 1.00 . A A . 65 GLU OE2 1 1 6 9652 1 1 10 LEU C C 21.169 17.822 0.985 1.00 . A A . 66 LEU C 1 1 6 9653 1 1 10 LEU CA C 22.256 18.790 0.527 1.00 . A A . 66 LEU CA 1 1 6 9654 1 1 10 LEU CB C 23.623 18.103 0.606 1.00 . A A . 66 LEU CB 1 1 6 9655 1 1 10 LEU CD1 C 26.094 18.461 0.508 1.00 . A A . 66 LEU CD1 1 1 6 9656 1 1 10 LEU CD2 C 24.560 20.000 -0.729 1.00 . A A . 66 LEU CD2 1 1 6 9657 1 1 10 LEU CG C 24.731 19.157 0.539 1.00 . A A . 66 LEU CG 1 1 6 9658 1 1 10 LEU H H 22.991 20.148 1.978 1.00 . A A . 66 LEU H 1 1 6 9659 1 1 10 LEU HA H 22.065 19.069 -0.498 1.00 . A A . 66 LEU HA 1 1 6 9660 1 1 10 LEU HB2 H 23.700 17.560 1.538 1.00 . A A . 66 LEU HB2 1 1 6 9661 1 1 10 LEU HB3 H 23.730 17.418 -0.221 1.00 . A A . 66 LEU HB3 1 1 6 9662 1 1 10 LEU HD11 H 26.873 19.201 0.392 1.00 . A A . 66 LEU HD11 1 1 6 9663 1 1 10 LEU HD12 H 26.126 17.771 -0.322 1.00 . A A . 66 LEU HD12 1 1 6 9664 1 1 10 LEU HD13 H 26.242 17.921 1.432 1.00 . A A . 66 LEU HD13 1 1 6 9665 1 1 10 LEU HD21 H 25.471 20.548 -0.923 1.00 . A A . 66 LEU HD21 1 1 6 9666 1 1 10 LEU HD22 H 23.746 20.697 -0.591 1.00 . A A . 66 LEU HD22 1 1 6 9667 1 1 10 LEU HD23 H 24.344 19.354 -1.566 1.00 . A A . 66 LEU HD23 1 1 6 9668 1 1 10 LEU HG H 24.673 19.795 1.409 1.00 . A A . 66 LEU HG 1 1 6 9669 1 1 10 LEU N N 22.254 19.992 1.354 1.00 . A A . 66 LEU N 1 1 6 9670 1 1 10 LEU O O 20.267 17.480 0.220 1.00 . A A . 66 LEU O 1 1 6 9671 1 1 11 ASP C C 18.863 16.968 2.537 1.00 . A A . 67 ASP C 1 1 6 9672 1 1 11 ASP CA C 20.279 16.459 2.787 1.00 . A A . 67 ASP CA 1 1 6 9673 1 1 11 ASP CB C 20.503 16.291 4.291 1.00 . A A . 67 ASP CB 1 1 6 9674 1 1 11 ASP CG C 21.981 16.042 4.573 1.00 . A A . 67 ASP CG 1 1 6 9675 1 1 11 ASP H H 22.001 17.694 2.802 1.00 . A A . 67 ASP H 1 1 6 9676 1 1 11 ASP HA H 20.396 15.500 2.307 1.00 . A A . 67 ASP HA 1 1 6 9677 1 1 11 ASP HB2 H 20.186 17.188 4.803 1.00 . A A . 67 ASP HB2 1 1 6 9678 1 1 11 ASP HB3 H 19.926 15.452 4.648 1.00 . A A . 67 ASP HB3 1 1 6 9679 1 1 11 ASP N N 21.261 17.387 2.238 1.00 . A A . 67 ASP N 1 1 6 9680 1 1 11 ASP O O 18.488 18.045 3.001 1.00 . A A . 67 ASP O 1 1 6 9681 1 1 11 ASP OD1 O 22.739 15.950 3.620 1.00 . A A . 67 ASP OD1 1 1 6 9682 1 1 11 ASP OD2 O 22.334 15.946 5.736 1.00 . A A . 67 ASP OD2 1 1 6 9683 1 1 12 ARG C C 15.920 15.370 0.972 1.00 . A A . 68 ARG C 1 1 6 9684 1 1 12 ARG CA C 16.707 16.570 1.491 1.00 . A A . 68 ARG CA 1 1 6 9685 1 1 12 ARG CB C 16.699 17.683 0.439 1.00 . A A . 68 ARG CB 1 1 6 9686 1 1 12 ARG CD C 15.239 19.289 -0.800 1.00 . A A . 68 ARG CD 1 1 6 9687 1 1 12 ARG CG C 15.318 18.343 0.400 1.00 . A A . 68 ARG CG 1 1 6 9688 1 1 12 ARG CZ C 16.587 21.035 -1.816 1.00 . A A . 68 ARG CZ 1 1 6 9689 1 1 12 ARG H H 18.433 15.341 1.454 1.00 . A A . 68 ARG H 1 1 6 9690 1 1 12 ARG HA H 16.236 16.936 2.391 1.00 . A A . 68 ARG HA 1 1 6 9691 1 1 12 ARG HB2 H 17.445 18.422 0.693 1.00 . A A . 68 ARG HB2 1 1 6 9692 1 1 12 ARG HB3 H 16.922 17.264 -0.530 1.00 . A A . 68 ARG HB3 1 1 6 9693 1 1 12 ARG HD2 H 15.229 18.711 -1.711 1.00 . A A . 68 ARG HD2 1 1 6 9694 1 1 12 ARG HD3 H 14.329 19.869 -0.736 1.00 . A A . 68 ARG HD3 1 1 6 9695 1 1 12 ARG HE H 17.024 20.165 -0.067 1.00 . A A . 68 ARG HE 1 1 6 9696 1 1 12 ARG HG2 H 14.557 17.582 0.310 1.00 . A A . 68 ARG HG2 1 1 6 9697 1 1 12 ARG HG3 H 15.161 18.904 1.309 1.00 . A A . 68 ARG HG3 1 1 6 9698 1 1 12 ARG HH11 H 14.952 20.465 -2.823 1.00 . A A . 68 ARG HH11 1 1 6 9699 1 1 12 ARG HH12 H 15.896 21.711 -3.569 1.00 . A A . 68 ARG HH12 1 1 6 9700 1 1 12 ARG HH21 H 18.267 21.798 -1.040 1.00 . A A . 68 ARG HH21 1 1 6 9701 1 1 12 ARG HH22 H 17.772 22.465 -2.560 1.00 . A A . 68 ARG HH22 1 1 6 9702 1 1 12 ARG N N 18.081 16.188 1.798 1.00 . A A . 68 ARG N 1 1 6 9703 1 1 12 ARG NE N 16.388 20.187 -0.811 1.00 . A A . 68 ARG NE 1 1 6 9704 1 1 12 ARG NH1 N 15.746 21.072 -2.814 1.00 . A A . 68 ARG NH1 1 1 6 9705 1 1 12 ARG NH2 N 17.623 21.828 -1.805 1.00 . A A . 68 ARG NH2 1 1 6 9706 1 1 12 ARG O O 14.691 15.347 1.035 1.00 . A A . 68 ARG O 1 1 6 9707 1 1 13 THR C C 15.128 12.516 1.002 1.00 . A A . 69 THR C 1 1 6 9708 1 1 13 THR CA C 15.997 13.176 -0.064 1.00 . A A . 69 THR CA 1 1 6 9709 1 1 13 THR CB C 17.059 12.184 -0.545 1.00 . A A . 69 THR CB 1 1 6 9710 1 1 13 THR CG2 C 17.915 12.836 -1.632 1.00 . A A . 69 THR CG2 1 1 6 9711 1 1 13 THR H H 17.616 14.448 0.440 1.00 . A A . 69 THR H 1 1 6 9712 1 1 13 THR HA H 15.375 13.451 -0.902 1.00 . A A . 69 THR HA 1 1 6 9713 1 1 13 THR HB H 16.578 11.307 -0.949 1.00 . A A . 69 THR HB 1 1 6 9714 1 1 13 THR HG1 H 17.525 12.211 1.343 1.00 . A A . 69 THR HG1 1 1 6 9715 1 1 13 THR HG21 H 17.343 12.910 -2.545 1.00 . A A . 69 THR HG21 1 1 6 9716 1 1 13 THR HG22 H 18.795 12.235 -1.807 1.00 . A A . 69 THR HG22 1 1 6 9717 1 1 13 THR HG23 H 18.211 13.824 -1.312 1.00 . A A . 69 THR HG23 1 1 6 9718 1 1 13 THR N N 16.639 14.375 0.462 1.00 . A A . 69 THR N 1 1 6 9719 1 1 13 THR O O 14.437 11.536 0.731 1.00 . A A . 69 THR O 1 1 6 9720 1 1 13 THR OG1 O 17.885 11.810 0.550 1.00 . A A . 69 THR OG1 1 1 6 9721 1 1 14 GLU C C 14.897 11.161 3.755 1.00 . A A . 70 GLU C 1 1 6 9722 1 1 14 GLU CA C 14.389 12.538 3.329 1.00 . A A . 70 GLU CA 1 1 6 9723 1 1 14 GLU CB C 12.910 12.452 2.933 1.00 . A A . 70 GLU CB 1 1 6 9724 1 1 14 GLU CD C 12.276 11.050 4.914 1.00 . A A . 70 GLU CD 1 1 6 9725 1 1 14 GLU CG C 12.030 12.367 4.186 1.00 . A A . 70 GLU CG 1 1 6 9726 1 1 14 GLU H H 15.741 13.845 2.362 1.00 . A A . 70 GLU H 1 1 6 9727 1 1 14 GLU HA H 14.487 13.214 4.164 1.00 . A A . 70 GLU HA 1 1 6 9728 1 1 14 GLU HB2 H 12.641 13.330 2.366 1.00 . A A . 70 GLU HB2 1 1 6 9729 1 1 14 GLU HB3 H 12.754 11.576 2.328 1.00 . A A . 70 GLU HB3 1 1 6 9730 1 1 14 GLU HG2 H 12.261 13.191 4.847 1.00 . A A . 70 GLU HG2 1 1 6 9731 1 1 14 GLU HG3 H 10.992 12.424 3.897 1.00 . A A . 70 GLU HG3 1 1 6 9732 1 1 14 GLU N N 15.171 13.065 2.215 1.00 . A A . 70 GLU N 1 1 6 9733 1 1 14 GLU O O 14.893 10.832 4.942 1.00 . A A . 70 GLU O 1 1 6 9734 1 1 14 GLU OE1 O 12.320 10.028 4.250 1.00 . A A . 70 GLU OE1 1 1 6 9735 1 1 14 GLU OE2 O 12.418 11.082 6.126 1.00 . A A . 70 GLU OE2 1 1 6 9736 1 1 15 GLU C C 14.763 8.183 3.759 1.00 . A A . 71 GLU C 1 1 6 9737 1 1 15 GLU CA C 15.840 9.026 3.084 1.00 . A A . 71 GLU CA 1 1 6 9738 1 1 15 GLU CB C 17.064 9.123 3.998 1.00 . A A . 71 GLU CB 1 1 6 9739 1 1 15 GLU CD C 18.897 7.801 5.072 1.00 . A A . 71 GLU CD 1 1 6 9740 1 1 15 GLU CG C 17.789 7.775 4.025 1.00 . A A . 71 GLU CG 1 1 6 9741 1 1 15 GLU H H 15.315 10.673 1.860 1.00 . A A . 71 GLU H 1 1 6 9742 1 1 15 GLU HA H 16.132 8.550 2.160 1.00 . A A . 71 GLU HA 1 1 6 9743 1 1 15 GLU HB2 H 17.733 9.884 3.623 1.00 . A A . 71 GLU HB2 1 1 6 9744 1 1 15 GLU HB3 H 16.748 9.380 4.997 1.00 . A A . 71 GLU HB3 1 1 6 9745 1 1 15 GLU HG2 H 17.083 6.994 4.270 1.00 . A A . 71 GLU HG2 1 1 6 9746 1 1 15 GLU HG3 H 18.218 7.580 3.054 1.00 . A A . 71 GLU HG3 1 1 6 9747 1 1 15 GLU N N 15.334 10.362 2.787 1.00 . A A . 71 GLU N 1 1 6 9748 1 1 15 GLU O O 14.518 8.316 4.958 1.00 . A A . 71 GLU O 1 1 6 9749 1 1 15 GLU OE1 O 19.226 8.883 5.532 1.00 . A A . 71 GLU OE1 1 1 6 9750 1 1 15 GLU OE2 O 19.403 6.740 5.398 1.00 . A A . 71 GLU OE2 1 1 6 9751 1 1 16 TYR C C 13.548 5.759 4.787 1.00 . A A . 72 TYR C 1 1 6 9752 1 1 16 TYR CA C 13.075 6.455 3.515 1.00 . A A . 72 TYR CA 1 1 6 9753 1 1 16 TYR CB C 12.680 5.404 2.474 1.00 . A A . 72 TYR CB 1 1 6 9754 1 1 16 TYR CD1 C 14.534 3.699 2.549 1.00 . A A . 72 TYR CD1 1 1 6 9755 1 1 16 TYR CD2 C 14.467 5.268 0.701 1.00 . A A . 72 TYR CD2 1 1 6 9756 1 1 16 TYR CE1 C 15.688 3.115 2.011 1.00 . A A . 72 TYR CE1 1 1 6 9757 1 1 16 TYR CE2 C 15.619 4.684 0.163 1.00 . A A . 72 TYR CE2 1 1 6 9758 1 1 16 TYR CG C 13.924 4.776 1.894 1.00 . A A . 72 TYR CG 1 1 6 9759 1 1 16 TYR CZ C 16.230 3.608 0.818 1.00 . A A . 72 TYR CZ 1 1 6 9760 1 1 16 TYR H H 14.362 7.253 2.032 1.00 . A A . 72 TYR H 1 1 6 9761 1 1 16 TYR HA H 12.211 7.057 3.747 1.00 . A A . 72 TYR HA 1 1 6 9762 1 1 16 TYR HB2 H 12.074 4.642 2.943 1.00 . A A . 72 TYR HB2 1 1 6 9763 1 1 16 TYR HB3 H 12.115 5.877 1.684 1.00 . A A . 72 TYR HB3 1 1 6 9764 1 1 16 TYR HD1 H 14.116 3.319 3.469 1.00 . A A . 72 TYR HD1 1 1 6 9765 1 1 16 TYR HD2 H 13.996 6.098 0.195 1.00 . A A . 72 TYR HD2 1 1 6 9766 1 1 16 TYR HE1 H 16.158 2.285 2.516 1.00 . A A . 72 TYR HE1 1 1 6 9767 1 1 16 TYR HE2 H 16.038 5.064 -0.757 1.00 . A A . 72 TYR HE2 1 1 6 9768 1 1 16 TYR HH H 18.092 3.654 0.394 1.00 . A A . 72 TYR HH 1 1 6 9769 1 1 16 TYR N N 14.124 7.314 2.981 1.00 . A A . 72 TYR N 1 1 6 9770 1 1 16 TYR O O 14.735 5.786 5.116 1.00 . A A . 72 TYR O 1 1 6 9771 1 1 16 TYR OH O 17.367 3.032 0.287 1.00 . A A . 72 TYR OH 1 1 6 9772 1 1 17 ALA C C 11.849 3.450 7.109 1.00 . A A . 73 ALA C 1 1 6 9773 1 1 17 ALA CA C 12.950 4.438 6.735 1.00 . A A . 73 ALA CA 1 1 6 9774 1 1 17 ALA CB C 13.141 5.445 7.870 1.00 . A A . 73 ALA CB 1 1 6 9775 1 1 17 ALA H H 11.685 5.148 5.190 1.00 . A A . 73 ALA H 1 1 6 9776 1 1 17 ALA HA H 13.873 3.896 6.592 1.00 . A A . 73 ALA HA 1 1 6 9777 1 1 17 ALA HB1 H 13.998 6.068 7.658 1.00 . A A . 73 ALA HB1 1 1 6 9778 1 1 17 ALA HB2 H 13.301 4.916 8.797 1.00 . A A . 73 ALA HB2 1 1 6 9779 1 1 17 ALA HB3 H 12.260 6.065 7.955 1.00 . A A . 73 ALA HB3 1 1 6 9780 1 1 17 ALA N N 12.614 5.137 5.499 1.00 . A A . 73 ALA N 1 1 6 9781 1 1 17 ALA O O 11.018 3.733 7.971 1.00 . A A . 73 ALA O 1 1 6 9782 1 1 18 LEU C C 9.451 1.793 6.568 1.00 . A A . 74 LEU C 1 1 6 9783 1 1 18 LEU CA C 10.871 1.254 6.726 1.00 . A A . 74 LEU CA 1 1 6 9784 1 1 18 LEU CB C 11.065 0.698 8.136 1.00 . A A . 74 LEU CB 1 1 6 9785 1 1 18 LEU CD1 C 12.745 -0.124 9.792 1.00 . A A . 74 LEU CD1 1 1 6 9786 1 1 18 LEU CD2 C 13.254 -0.224 7.350 1.00 . A A . 74 LEU CD2 1 1 6 9787 1 1 18 LEU CG C 12.560 0.585 8.450 1.00 . A A . 74 LEU CG 1 1 6 9788 1 1 18 LEU H H 12.553 2.120 5.794 1.00 . A A . 74 LEU H 1 1 6 9789 1 1 18 LEU HA H 11.015 0.451 6.016 1.00 . A A . 74 LEU HA 1 1 6 9790 1 1 18 LEU HB2 H 10.595 1.356 8.853 1.00 . A A . 74 LEU HB2 1 1 6 9791 1 1 18 LEU HB3 H 10.616 -0.278 8.197 1.00 . A A . 74 LEU HB3 1 1 6 9792 1 1 18 LEU HD11 H 12.313 0.476 10.579 1.00 . A A . 74 LEU HD11 1 1 6 9793 1 1 18 LEU HD12 H 13.799 -0.263 9.983 1.00 . A A . 74 LEU HD12 1 1 6 9794 1 1 18 LEU HD13 H 12.254 -1.085 9.763 1.00 . A A . 74 LEU HD13 1 1 6 9795 1 1 18 LEU HD21 H 13.327 0.375 6.455 1.00 . A A . 74 LEU HD21 1 1 6 9796 1 1 18 LEU HD22 H 12.678 -1.115 7.141 1.00 . A A . 74 LEU HD22 1 1 6 9797 1 1 18 LEU HD23 H 14.243 -0.504 7.679 1.00 . A A . 74 LEU HD23 1 1 6 9798 1 1 18 LEU HG H 12.993 1.573 8.502 1.00 . A A . 74 LEU HG 1 1 6 9799 1 1 18 LEU N N 11.860 2.288 6.460 1.00 . A A . 74 LEU N 1 1 6 9800 1 1 18 LEU O O 9.034 2.706 7.281 1.00 . A A . 74 LEU O 1 1 6 9801 1 1 19 GLY C C 6.427 1.220 6.541 1.00 . A A . 75 GLY C 1 1 6 9802 1 1 19 GLY CA C 7.334 1.638 5.389 1.00 . A A . 75 GLY CA 1 1 6 9803 1 1 19 GLY H H 9.091 0.487 5.097 1.00 . A A . 75 GLY H 1 1 6 9804 1 1 19 GLY HA2 H 7.307 2.713 5.286 1.00 . A A . 75 GLY HA2 1 1 6 9805 1 1 19 GLY HA3 H 6.976 1.182 4.477 1.00 . A A . 75 GLY HA3 1 1 6 9806 1 1 19 GLY N N 8.708 1.214 5.631 1.00 . A A . 75 GLY N 1 1 6 9807 1 1 19 GLY O O 5.216 1.432 6.499 1.00 . A A . 75 GLY O 1 1 6 9808 1 1 20 VAL C C 5.408 1.326 9.276 1.00 . A A . 76 VAL C 1 1 6 9809 1 1 20 VAL CA C 6.262 0.183 8.730 1.00 . A A . 76 VAL CA 1 1 6 9810 1 1 20 VAL CB C 7.221 -0.318 9.820 1.00 . A A . 76 VAL CB 1 1 6 9811 1 1 20 VAL CG1 C 6.450 -0.573 11.119 1.00 . A A . 76 VAL CG1 1 1 6 9812 1 1 20 VAL CG2 C 7.886 -1.619 9.358 1.00 . A A . 76 VAL CG2 1 1 6 9813 1 1 20 VAL H H 7.993 0.487 7.546 1.00 . A A . 76 VAL H 1 1 6 9814 1 1 20 VAL HA H 5.613 -0.627 8.434 1.00 . A A . 76 VAL HA 1 1 6 9815 1 1 20 VAL HB H 7.981 0.430 9.996 1.00 . A A . 76 VAL HB 1 1 6 9816 1 1 20 VAL HG11 H 7.039 -1.198 11.775 1.00 . A A . 76 VAL HG11 1 1 6 9817 1 1 20 VAL HG12 H 5.519 -1.066 10.893 1.00 . A A . 76 VAL HG12 1 1 6 9818 1 1 20 VAL HG13 H 6.248 0.369 11.607 1.00 . A A . 76 VAL HG13 1 1 6 9819 1 1 20 VAL HG21 H 8.405 -2.072 10.190 1.00 . A A . 76 VAL HG21 1 1 6 9820 1 1 20 VAL HG22 H 8.589 -1.405 8.568 1.00 . A A . 76 VAL HG22 1 1 6 9821 1 1 20 VAL HG23 H 7.131 -2.302 8.993 1.00 . A A . 76 VAL HG23 1 1 6 9822 1 1 20 VAL N N 7.023 0.626 7.568 1.00 . A A . 76 VAL N 1 1 6 9823 1 1 20 VAL O O 4.178 1.265 9.244 1.00 . A A . 76 VAL O 1 1 6 9824 1 1 21 VAL C C 4.633 4.265 9.217 1.00 . A A . 77 VAL C 1 1 6 9825 1 1 21 VAL CA C 5.364 3.516 10.321 1.00 . A A . 77 VAL CA 1 1 6 9826 1 1 21 VAL CB C 6.357 4.448 11.008 1.00 . A A . 77 VAL CB 1 1 6 9827 1 1 21 VAL CG1 C 7.400 4.929 9.999 1.00 . A A . 77 VAL CG1 1 1 6 9828 1 1 21 VAL CG2 C 5.615 5.653 11.590 1.00 . A A . 77 VAL CG2 1 1 6 9829 1 1 21 VAL H H 7.048 2.360 9.770 1.00 . A A . 77 VAL H 1 1 6 9830 1 1 21 VAL HA H 4.645 3.176 11.050 1.00 . A A . 77 VAL HA 1 1 6 9831 1 1 21 VAL HB H 6.853 3.912 11.797 1.00 . A A . 77 VAL HB 1 1 6 9832 1 1 21 VAL HG11 H 7.743 4.092 9.409 1.00 . A A . 77 VAL HG11 1 1 6 9833 1 1 21 VAL HG12 H 8.236 5.362 10.528 1.00 . A A . 77 VAL HG12 1 1 6 9834 1 1 21 VAL HG13 H 6.959 5.670 9.350 1.00 . A A . 77 VAL HG13 1 1 6 9835 1 1 21 VAL HG21 H 5.252 6.276 10.785 1.00 . A A . 77 VAL HG21 1 1 6 9836 1 1 21 VAL HG22 H 6.287 6.225 12.212 1.00 . A A . 77 VAL HG22 1 1 6 9837 1 1 21 VAL HG23 H 4.780 5.309 12.183 1.00 . A A . 77 VAL HG23 1 1 6 9838 1 1 21 VAL N N 6.067 2.364 9.773 1.00 . A A . 77 VAL N 1 1 6 9839 1 1 21 VAL O O 3.620 4.921 9.459 1.00 . A A . 77 VAL O 1 1 6 9840 1 1 22 GLY C C 3.181 4.230 6.543 1.00 . A A . 78 GLY C 1 1 6 9841 1 1 22 GLY CA C 4.552 4.823 6.857 1.00 . A A . 78 GLY CA 1 1 6 9842 1 1 22 GLY H H 5.963 3.614 7.879 1.00 . A A . 78 GLY H 1 1 6 9843 1 1 22 GLY HA2 H 4.444 5.876 7.073 1.00 . A A . 78 GLY HA2 1 1 6 9844 1 1 22 GLY HA3 H 5.193 4.700 5.997 1.00 . A A . 78 GLY HA3 1 1 6 9845 1 1 22 GLY N N 5.157 4.157 8.005 1.00 . A A . 78 GLY N 1 1 6 9846 1 1 22 GLY O O 2.261 4.946 6.146 1.00 . A A . 78 GLY O 1 1 6 9847 1 1 23 VAL C C 0.750 2.650 7.509 1.00 . A A . 79 VAL C 1 1 6 9848 1 1 23 VAL CA C 1.786 2.237 6.469 1.00 . A A . 79 VAL CA 1 1 6 9849 1 1 23 VAL CB C 2.014 0.711 6.504 1.00 . A A . 79 VAL CB 1 1 6 9850 1 1 23 VAL CG1 C 0.685 -0.039 6.649 1.00 . A A . 79 VAL CG1 1 1 6 9851 1 1 23 VAL CG2 C 2.690 0.271 5.203 1.00 . A A . 79 VAL CG2 1 1 6 9852 1 1 23 VAL H H 3.815 2.398 7.051 1.00 . A A . 79 VAL H 1 1 6 9853 1 1 23 VAL HA H 1.426 2.517 5.489 1.00 . A A . 79 VAL HA 1 1 6 9854 1 1 23 VAL HB H 2.654 0.467 7.339 1.00 . A A . 79 VAL HB 1 1 6 9855 1 1 23 VAL HG11 H 0.846 -1.092 6.468 1.00 . A A . 79 VAL HG11 1 1 6 9856 1 1 23 VAL HG12 H -0.022 0.343 5.931 1.00 . A A . 79 VAL HG12 1 1 6 9857 1 1 23 VAL HG13 H 0.297 0.097 7.649 1.00 . A A . 79 VAL HG13 1 1 6 9858 1 1 23 VAL HG21 H 1.964 0.278 4.401 1.00 . A A . 79 VAL HG21 1 1 6 9859 1 1 23 VAL HG22 H 3.087 -0.726 5.324 1.00 . A A . 79 VAL HG22 1 1 6 9860 1 1 23 VAL HG23 H 3.495 0.951 4.968 1.00 . A A . 79 VAL HG23 1 1 6 9861 1 1 23 VAL N N 3.051 2.919 6.727 1.00 . A A . 79 VAL N 1 1 6 9862 1 1 23 VAL O O -0.397 2.948 7.178 1.00 . A A . 79 VAL O 1 1 6 9863 1 1 24 LEU C C -0.253 4.450 9.655 1.00 . A A . 80 LEU C 1 1 6 9864 1 1 24 LEU CA C 0.263 3.029 9.851 1.00 . A A . 80 LEU CA 1 1 6 9865 1 1 24 LEU CB C 1.000 2.916 11.192 1.00 . A A . 80 LEU CB 1 1 6 9866 1 1 24 LEU CD1 C 2.341 1.202 12.467 1.00 . A A . 80 LEU CD1 1 1 6 9867 1 1 24 LEU CD2 C -0.139 1.033 12.428 1.00 . A A . 80 LEU CD2 1 1 6 9868 1 1 24 LEU CG C 1.097 1.429 11.611 1.00 . A A . 80 LEU CG 1 1 6 9869 1 1 24 LEU H H 2.087 2.403 8.971 1.00 . A A . 80 LEU H 1 1 6 9870 1 1 24 LEU HA H -0.577 2.352 9.854 1.00 . A A . 80 LEU HA 1 1 6 9871 1 1 24 LEU HB2 H 1.991 3.335 11.080 1.00 . A A . 80 LEU HB2 1 1 6 9872 1 1 24 LEU HB3 H 0.462 3.472 11.947 1.00 . A A . 80 LEU HB3 1 1 6 9873 1 1 24 LEU HD11 H 2.459 0.146 12.639 1.00 . A A . 80 LEU HD11 1 1 6 9874 1 1 24 LEU HD12 H 2.225 1.710 13.412 1.00 . A A . 80 LEU HD12 1 1 6 9875 1 1 24 LEU HD13 H 3.212 1.580 11.956 1.00 . A A . 80 LEU HD13 1 1 6 9876 1 1 24 LEU HD21 H -0.088 1.495 13.403 1.00 . A A . 80 LEU HD21 1 1 6 9877 1 1 24 LEU HD22 H -0.167 -0.040 12.540 1.00 . A A . 80 LEU HD22 1 1 6 9878 1 1 24 LEU HD23 H -1.032 1.365 11.919 1.00 . A A . 80 LEU HD23 1 1 6 9879 1 1 24 LEU HG H 1.161 0.803 10.729 1.00 . A A . 80 LEU HG 1 1 6 9880 1 1 24 LEU N N 1.162 2.657 8.769 1.00 . A A . 80 LEU N 1 1 6 9881 1 1 24 LEU O O -1.461 4.682 9.670 1.00 . A A . 80 LEU O 1 1 6 9882 1 1 25 GLU C C -0.774 6.916 8.193 1.00 . A A . 81 GLU C 1 1 6 9883 1 1 25 GLU CA C 0.273 6.792 9.293 1.00 . A A . 81 GLU CA 1 1 6 9884 1 1 25 GLU CB C 1.499 7.631 8.928 1.00 . A A . 81 GLU CB 1 1 6 9885 1 1 25 GLU CD C 1.764 8.758 11.146 1.00 . A A . 81 GLU CD 1 1 6 9886 1 1 25 GLU CG C 2.398 7.787 10.155 1.00 . A A . 81 GLU CG 1 1 6 9887 1 1 25 GLU H H 1.614 5.167 9.486 1.00 . A A . 81 GLU H 1 1 6 9888 1 1 25 GLU HA H -0.142 7.166 10.217 1.00 . A A . 81 GLU HA 1 1 6 9889 1 1 25 GLU HB2 H 2.047 7.141 8.138 1.00 . A A . 81 GLU HB2 1 1 6 9890 1 1 25 GLU HB3 H 1.179 8.607 8.592 1.00 . A A . 81 GLU HB3 1 1 6 9891 1 1 25 GLU HG2 H 2.527 6.825 10.629 1.00 . A A . 81 GLU HG2 1 1 6 9892 1 1 25 GLU HG3 H 3.360 8.167 9.848 1.00 . A A . 81 GLU HG3 1 1 6 9893 1 1 25 GLU N N 0.663 5.398 9.478 1.00 . A A . 81 GLU N 1 1 6 9894 1 1 25 GLU O O -1.597 7.830 8.208 1.00 . A A . 81 GLU O 1 1 6 9895 1 1 25 GLU OE1 O 0.768 9.368 10.793 1.00 . A A . 81 GLU OE1 1 1 6 9896 1 1 25 GLU OE2 O 2.284 8.878 12.243 1.00 . A A . 81 GLU OE2 1 1 6 9897 1 1 26 SER C C -3.072 5.518 6.657 1.00 . A A . 82 SER C 1 1 6 9898 1 1 26 SER CA C -1.715 6.001 6.157 1.00 . A A . 82 SER CA 1 1 6 9899 1 1 26 SER CB C -1.236 5.108 5.012 1.00 . A A . 82 SER CB 1 1 6 9900 1 1 26 SER H H -0.077 5.272 7.290 1.00 . A A . 82 SER H 1 1 6 9901 1 1 26 SER HA H -1.814 7.012 5.794 1.00 . A A . 82 SER HA 1 1 6 9902 1 1 26 SER HB2 H -1.273 4.076 5.315 1.00 . A A . 82 SER HB2 1 1 6 9903 1 1 26 SER HB3 H -1.879 5.251 4.153 1.00 . A A . 82 SER HB3 1 1 6 9904 1 1 26 SER HG H 0.624 4.641 4.675 1.00 . A A . 82 SER HG 1 1 6 9905 1 1 26 SER N N -0.748 5.984 7.247 1.00 . A A . 82 SER N 1 1 6 9906 1 1 26 SER O O -4.113 6.056 6.279 1.00 . A A . 82 SER O 1 1 6 9907 1 1 26 SER OG O 0.104 5.449 4.678 1.00 . A A . 82 SER OG 1 1 6 9908 1 1 27 TYR C C -5.015 4.980 8.912 1.00 . A A . 83 TYR C 1 1 6 9909 1 1 27 TYR CA C -4.282 3.941 8.062 1.00 . A A . 83 TYR CA 1 1 6 9910 1 1 27 TYR CB C -3.955 2.709 8.915 1.00 . A A . 83 TYR CB 1 1 6 9911 1 1 27 TYR CD1 C -6.294 1.762 8.843 1.00 . A A . 83 TYR CD1 1 1 6 9912 1 1 27 TYR CD2 C -5.281 2.188 11.005 1.00 . A A . 83 TYR CD2 1 1 6 9913 1 1 27 TYR CE1 C -7.451 1.296 9.478 1.00 . A A . 83 TYR CE1 1 1 6 9914 1 1 27 TYR CE2 C -6.439 1.722 11.640 1.00 . A A . 83 TYR CE2 1 1 6 9915 1 1 27 TYR CG C -5.207 2.209 9.605 1.00 . A A . 83 TYR CG 1 1 6 9916 1 1 27 TYR CZ C -7.525 1.277 10.875 1.00 . A A . 83 TYR CZ 1 1 6 9917 1 1 27 TYR H H -2.188 4.108 7.770 1.00 . A A . 83 TYR H 1 1 6 9918 1 1 27 TYR HA H -4.924 3.640 7.248 1.00 . A A . 83 TYR HA 1 1 6 9919 1 1 27 TYR HB2 H -3.560 1.930 8.279 1.00 . A A . 83 TYR HB2 1 1 6 9920 1 1 27 TYR HB3 H -3.215 2.976 9.657 1.00 . A A . 83 TYR HB3 1 1 6 9921 1 1 27 TYR HD1 H -6.241 1.776 7.764 1.00 . A A . 83 TYR HD1 1 1 6 9922 1 1 27 TYR HD2 H -4.445 2.532 11.597 1.00 . A A . 83 TYR HD2 1 1 6 9923 1 1 27 TYR HE1 H -8.290 0.953 8.889 1.00 . A A . 83 TYR HE1 1 1 6 9924 1 1 27 TYR HE2 H -6.496 1.705 12.719 1.00 . A A . 83 TYR HE2 1 1 6 9925 1 1 27 TYR HH H -8.573 0.979 12.443 1.00 . A A . 83 TYR HH 1 1 6 9926 1 1 27 TYR N N -3.050 4.497 7.509 1.00 . A A . 83 TYR N 1 1 6 9927 1 1 27 TYR O O -6.148 5.356 8.608 1.00 . A A . 83 TYR O 1 1 6 9928 1 1 27 TYR OH O -8.666 0.817 11.500 1.00 . A A . 83 TYR OH 1 1 6 9929 1 1 28 ILE C C -5.336 7.689 10.082 1.00 . A A . 84 ILE C 1 1 6 9930 1 1 28 ILE CA C -4.980 6.426 10.861 1.00 . A A . 84 ILE CA 1 1 6 9931 1 1 28 ILE CB C -4.039 6.781 12.018 1.00 . A A . 84 ILE CB 1 1 6 9932 1 1 28 ILE CD1 C -1.896 7.959 12.557 1.00 . A A . 84 ILE CD1 1 1 6 9933 1 1 28 ILE CG1 C -2.672 7.213 11.469 1.00 . A A . 84 ILE CG1 1 1 6 9934 1 1 28 ILE CG2 C -3.861 5.559 12.923 1.00 . A A . 84 ILE CG2 1 1 6 9935 1 1 28 ILE H H -3.468 5.094 10.174 1.00 . A A . 84 ILE H 1 1 6 9936 1 1 28 ILE HA H -5.886 6.008 11.271 1.00 . A A . 84 ILE HA 1 1 6 9937 1 1 28 ILE HB H -4.471 7.589 12.590 1.00 . A A . 84 ILE HB 1 1 6 9938 1 1 28 ILE HD11 H -1.957 7.408 13.485 1.00 . A A . 84 ILE HD11 1 1 6 9939 1 1 28 ILE HD12 H -2.324 8.942 12.695 1.00 . A A . 84 ILE HD12 1 1 6 9940 1 1 28 ILE HD13 H -0.863 8.055 12.263 1.00 . A A . 84 ILE HD13 1 1 6 9941 1 1 28 ILE HG12 H -2.114 6.342 11.166 1.00 . A A . 84 ILE HG12 1 1 6 9942 1 1 28 ILE HG13 H -2.810 7.866 10.620 1.00 . A A . 84 ILE HG13 1 1 6 9943 1 1 28 ILE HG21 H -3.687 4.683 12.315 1.00 . A A . 84 ILE HG21 1 1 6 9944 1 1 28 ILE HG22 H -4.754 5.416 13.512 1.00 . A A . 84 ILE HG22 1 1 6 9945 1 1 28 ILE HG23 H -3.017 5.715 13.579 1.00 . A A . 84 ILE HG23 1 1 6 9946 1 1 28 ILE N N -4.366 5.437 9.979 1.00 . A A . 84 ILE N 1 1 6 9947 1 1 28 ILE O O -6.062 8.551 10.577 1.00 . A A . 84 ILE O 1 1 6 9948 1 1 29 GLY C C -6.451 8.831 7.343 1.00 . A A . 85 GLY C 1 1 6 9949 1 1 29 GLY CA C -5.089 8.951 8.020 1.00 . A A . 85 GLY CA 1 1 6 9950 1 1 29 GLY H H -4.248 7.071 8.521 1.00 . A A . 85 GLY H 1 1 6 9951 1 1 29 GLY HA2 H -5.072 9.842 8.630 1.00 . A A . 85 GLY HA2 1 1 6 9952 1 1 29 GLY HA3 H -4.324 9.025 7.262 1.00 . A A . 85 GLY HA3 1 1 6 9953 1 1 29 GLY N N -4.819 7.791 8.862 1.00 . A A . 85 GLY N 1 1 6 9954 1 1 29 GLY O O -7.488 9.036 7.973 1.00 . A A . 85 GLY O 1 1 6 9955 1 1 30 SER C C -7.412 7.758 3.924 1.00 . A A . 86 SER C 1 1 6 9956 1 1 30 SER CA C -7.681 8.356 5.304 1.00 . A A . 86 SER CA 1 1 6 9957 1 1 30 SER CB C -8.355 9.718 5.147 1.00 . A A . 86 SER CB 1 1 6 9958 1 1 30 SER H H -5.582 8.348 5.605 1.00 . A A . 86 SER H 1 1 6 9959 1 1 30 SER HA H -8.344 7.699 5.845 1.00 . A A . 86 SER HA 1 1 6 9960 1 1 30 SER HB2 H -7.633 10.443 4.810 1.00 . A A . 86 SER HB2 1 1 6 9961 1 1 30 SER HB3 H -9.152 9.643 4.418 1.00 . A A . 86 SER HB3 1 1 6 9962 1 1 30 SER HG H -8.883 9.368 6.986 1.00 . A A . 86 SER HG 1 1 6 9963 1 1 30 SER N N -6.439 8.498 6.056 1.00 . A A . 86 SER N 1 1 6 9964 1 1 30 SER O O -8.248 7.039 3.376 1.00 . A A . 86 SER O 1 1 6 9965 1 1 30 SER OG O -8.880 10.129 6.400 1.00 . A A . 86 SER OG 1 1 6 9966 1 1 31 ILE C C -5.439 6.084 2.167 1.00 . A A . 87 ILE C 1 1 6 9967 1 1 31 ILE CA C -5.876 7.546 2.055 1.00 . A A . 87 ILE CA 1 1 6 9968 1 1 31 ILE CB C -4.734 8.395 1.445 1.00 . A A . 87 ILE CB 1 1 6 9969 1 1 31 ILE CD1 C -4.302 10.226 3.178 1.00 . A A . 87 ILE CD1 1 1 6 9970 1 1 31 ILE CG1 C -3.795 8.904 2.570 1.00 . A A . 87 ILE CG1 1 1 6 9971 1 1 31 ILE CG2 C -5.317 9.579 0.654 1.00 . A A . 87 ILE CG2 1 1 6 9972 1 1 31 ILE H H -5.614 8.635 3.852 1.00 . A A . 87 ILE H 1 1 6 9973 1 1 31 ILE HA H -6.740 7.596 1.408 1.00 . A A . 87 ILE HA 1 1 6 9974 1 1 31 ILE HB H -4.162 7.781 0.760 1.00 . A A . 87 ILE HB 1 1 6 9975 1 1 31 ILE HD11 H -3.971 10.295 4.205 1.00 . A A . 87 ILE HD11 1 1 6 9976 1 1 31 ILE HD12 H -5.380 10.263 3.146 1.00 . A A . 87 ILE HD12 1 1 6 9977 1 1 31 ILE HD13 H -3.899 11.056 2.616 1.00 . A A . 87 ILE HD13 1 1 6 9978 1 1 31 ILE HG12 H -3.733 8.160 3.349 1.00 . A A . 87 ILE HG12 1 1 6 9979 1 1 31 ILE HG13 H -2.809 9.063 2.158 1.00 . A A . 87 ILE HG13 1 1 6 9980 1 1 31 ILE HG21 H -5.666 9.234 -0.307 1.00 . A A . 87 ILE HG21 1 1 6 9981 1 1 31 ILE HG22 H -4.552 10.329 0.512 1.00 . A A . 87 ILE HG22 1 1 6 9982 1 1 31 ILE HG23 H -6.142 10.007 1.204 1.00 . A A . 87 ILE HG23 1 1 6 9983 1 1 31 ILE N N -6.241 8.059 3.370 1.00 . A A . 87 ILE N 1 1 6 9984 1 1 31 ILE O O -5.493 5.490 3.244 1.00 . A A . 87 ILE O 1 1 6 9985 1 1 32 ASN C C -5.677 3.199 1.494 1.00 . A A . 88 ASN C 1 1 6 9986 1 1 32 ASN CA C -4.562 4.126 1.027 1.00 . A A . 88 ASN CA 1 1 6 9987 1 1 32 ASN CB C -3.339 3.954 1.930 1.00 . A A . 88 ASN CB 1 1 6 9988 1 1 32 ASN CG C -2.283 4.999 1.584 1.00 . A A . 88 ASN CG 1 1 6 9989 1 1 32 ASN H H -4.985 6.037 0.218 1.00 . A A . 88 ASN H 1 1 6 9990 1 1 32 ASN HA H -4.288 3.861 0.017 1.00 . A A . 88 ASN HA 1 1 6 9991 1 1 32 ASN HB2 H -3.636 4.072 2.962 1.00 . A A . 88 ASN HB2 1 1 6 9992 1 1 32 ASN HB3 H -2.923 2.967 1.787 1.00 . A A . 88 ASN HB3 1 1 6 9993 1 1 32 ASN HD21 H -3.358 6.523 2.266 1.00 . A A . 88 ASN HD21 1 1 6 9994 1 1 32 ASN HD22 H -1.839 6.934 1.629 1.00 . A A . 88 ASN HD22 1 1 6 9995 1 1 32 ASN N N -5.006 5.514 1.046 1.00 . A A . 88 ASN N 1 1 6 9996 1 1 32 ASN ND2 N -2.513 6.257 1.847 1.00 . A A . 88 ASN ND2 1 1 6 9997 1 1 32 ASN O O -6.728 3.653 1.949 1.00 . A A . 88 ASN O 1 1 6 9998 1 1 32 ASN OD1 O -1.223 4.662 1.059 1.00 . A A . 88 ASN OD1 1 1 6 9999 1 1 33 ASN C C -5.789 -0.122 2.741 1.00 . A A . 89 ASN C 1 1 6 10000 1 1 33 ASN CA C -6.427 0.888 1.791 1.00 . A A . 89 ASN CA 1 1 6 10001 1 1 33 ASN CB C -6.971 0.160 0.561 1.00 . A A . 89 ASN CB 1 1 6 10002 1 1 33 ASN CG C -7.712 1.143 -0.340 1.00 . A A . 89 ASN CG 1 1 6 10003 1 1 33 ASN H H -4.584 1.595 1.008 1.00 . A A . 89 ASN H 1 1 6 10004 1 1 33 ASN HA H -7.249 1.373 2.301 1.00 . A A . 89 ASN HA 1 1 6 10005 1 1 33 ASN HB2 H -6.150 -0.278 0.012 1.00 . A A . 89 ASN HB2 1 1 6 10006 1 1 33 ASN HB3 H -7.649 -0.619 0.876 1.00 . A A . 89 ASN HB3 1 1 6 10007 1 1 33 ASN HD21 H -8.817 1.887 1.134 1.00 . A A . 89 ASN HD21 1 1 6 10008 1 1 33 ASN HD22 H -9.099 2.564 -0.397 1.00 . A A . 89 ASN HD22 1 1 6 10009 1 1 33 ASN N N -5.441 1.893 1.380 1.00 . A A . 89 ASN N 1 1 6 10010 1 1 33 ASN ND2 N -8.618 1.930 0.175 1.00 . A A . 89 ASN ND2 1 1 6 10011 1 1 33 ASN O O -6.032 -1.325 2.639 1.00 . A A . 89 ASN O 1 1 6 10012 1 1 33 ASN OD1 O -7.462 1.194 -1.543 1.00 . A A . 89 ASN OD1 1 1 6 10013 1 1 34 ILE C C -5.324 -1.256 5.460 1.00 . A A . 90 ILE C 1 1 6 10014 1 1 34 ILE CA C -4.302 -0.484 4.630 1.00 . A A . 90 ILE CA 1 1 6 10015 1 1 34 ILE CB C -3.426 0.364 5.559 1.00 . A A . 90 ILE CB 1 1 6 10016 1 1 34 ILE CD1 C -1.622 0.339 3.783 1.00 . A A . 90 ILE CD1 1 1 6 10017 1 1 34 ILE CG1 C -2.451 1.219 4.729 1.00 . A A . 90 ILE CG1 1 1 6 10018 1 1 34 ILE CG2 C -2.640 -0.548 6.507 1.00 . A A . 90 ILE CG2 1 1 6 10019 1 1 34 ILE H H -4.821 1.345 3.694 1.00 . A A . 90 ILE H 1 1 6 10020 1 1 34 ILE HA H -3.679 -1.188 4.103 1.00 . A A . 90 ILE HA 1 1 6 10021 1 1 34 ILE HB H -4.060 1.015 6.144 1.00 . A A . 90 ILE HB 1 1 6 10022 1 1 34 ILE HD11 H -1.379 -0.596 4.265 1.00 . A A . 90 ILE HD11 1 1 6 10023 1 1 34 ILE HD12 H -0.709 0.856 3.523 1.00 . A A . 90 ILE HD12 1 1 6 10024 1 1 34 ILE HD13 H -2.189 0.144 2.885 1.00 . A A . 90 ILE HD13 1 1 6 10025 1 1 34 ILE HG12 H -3.010 1.932 4.146 1.00 . A A . 90 ILE HG12 1 1 6 10026 1 1 34 ILE HG13 H -1.787 1.750 5.395 1.00 . A A . 90 ILE HG13 1 1 6 10027 1 1 34 ILE HG21 H -2.032 -1.228 5.930 1.00 . A A . 90 ILE HG21 1 1 6 10028 1 1 34 ILE HG22 H -3.327 -1.110 7.120 1.00 . A A . 90 ILE HG22 1 1 6 10029 1 1 34 ILE HG23 H -2.005 0.055 7.139 1.00 . A A . 90 ILE HG23 1 1 6 10030 1 1 34 ILE N N -4.974 0.378 3.663 1.00 . A A . 90 ILE N 1 1 6 10031 1 1 34 ILE O O -6.209 -0.667 6.079 1.00 . A A . 90 ILE O 1 1 6 10032 1 1 35 THR C C -5.620 -3.550 7.681 1.00 . A A . 91 THR C 1 1 6 10033 1 1 35 THR CA C -6.096 -3.431 6.236 1.00 . A A . 91 THR CA 1 1 6 10034 1 1 35 THR CB C -6.161 -4.823 5.599 1.00 . A A . 91 THR CB 1 1 6 10035 1 1 35 THR CG2 C -7.002 -4.769 4.323 1.00 . A A . 91 THR CG2 1 1 6 10036 1 1 35 THR H H -4.458 -2.991 4.963 1.00 . A A . 91 THR H 1 1 6 10037 1 1 35 THR HA H -7.084 -2.996 6.226 1.00 . A A . 91 THR HA 1 1 6 10038 1 1 35 THR HB H -6.611 -5.518 6.291 1.00 . A A . 91 THR HB 1 1 6 10039 1 1 35 THR HG1 H -4.869 -6.208 5.153 1.00 . A A . 91 THR HG1 1 1 6 10040 1 1 35 THR HG21 H -6.656 -3.958 3.699 1.00 . A A . 91 THR HG21 1 1 6 10041 1 1 35 THR HG22 H -8.038 -4.608 4.581 1.00 . A A . 91 THR HG22 1 1 6 10042 1 1 35 THR HG23 H -6.905 -5.701 3.787 1.00 . A A . 91 THR HG23 1 1 6 10043 1 1 35 THR N N -5.187 -2.579 5.473 1.00 . A A . 91 THR N 1 1 6 10044 1 1 35 THR O O -4.424 -3.470 7.958 1.00 . A A . 91 THR O 1 1 6 10045 1 1 35 THR OG1 O -4.845 -5.257 5.280 1.00 . A A . 91 THR OG1 1 1 6 10046 1 1 36 LYS C C -5.083 -4.850 10.213 1.00 . A A . 92 LYS C 1 1 6 10047 1 1 36 LYS CA C -6.224 -3.856 10.013 1.00 . A A . 92 LYS CA 1 1 6 10048 1 1 36 LYS CB C -7.448 -4.314 10.809 1.00 . A A . 92 LYS CB 1 1 6 10049 1 1 36 LYS CD C -8.271 -4.850 13.122 1.00 . A A . 92 LYS CD 1 1 6 10050 1 1 36 LYS CE C -9.574 -4.048 13.037 1.00 . A A . 92 LYS CE 1 1 6 10051 1 1 36 LYS CG C -7.171 -4.156 12.309 1.00 . A A . 92 LYS CG 1 1 6 10052 1 1 36 LYS H H -7.502 -3.786 8.324 1.00 . A A . 92 LYS H 1 1 6 10053 1 1 36 LYS HA H -5.913 -2.890 10.381 1.00 . A A . 92 LYS HA 1 1 6 10054 1 1 36 LYS HB2 H -8.301 -3.711 10.534 1.00 . A A . 92 LYS HB2 1 1 6 10055 1 1 36 LYS HB3 H -7.652 -5.351 10.589 1.00 . A A . 92 LYS HB3 1 1 6 10056 1 1 36 LYS HD2 H -8.435 -5.844 12.732 1.00 . A A . 92 LYS HD2 1 1 6 10057 1 1 36 LYS HD3 H -7.962 -4.919 14.154 1.00 . A A . 92 LYS HD3 1 1 6 10058 1 1 36 LYS HE2 H -9.369 -3.002 13.205 1.00 . A A . 92 LYS HE2 1 1 6 10059 1 1 36 LYS HE3 H -10.011 -4.176 12.057 1.00 . A A . 92 LYS HE3 1 1 6 10060 1 1 36 LYS HG2 H -6.216 -4.604 12.545 1.00 . A A . 92 LYS HG2 1 1 6 10061 1 1 36 LYS HG3 H -7.144 -3.107 12.560 1.00 . A A . 92 LYS HG3 1 1 6 10062 1 1 36 LYS HZ1 H -10.040 -4.597 14.989 1.00 . A A . 92 LYS HZ1 1 1 6 10063 1 1 36 LYS HZ2 H -10.870 -5.484 13.807 1.00 . A A . 92 LYS HZ2 1 1 6 10064 1 1 36 LYS HZ3 H -11.329 -3.884 14.143 1.00 . A A . 92 LYS HZ3 1 1 6 10065 1 1 36 LYS N N -6.563 -3.735 8.599 1.00 . A A . 92 LYS N 1 1 6 10066 1 1 36 LYS NZ N -10.525 -4.540 14.072 1.00 . A A . 92 LYS NZ 1 1 6 10067 1 1 36 LYS O O -4.184 -4.620 11.022 1.00 . A A . 92 LYS O 1 1 6 10068 1 1 37 GLN C C -2.729 -6.392 9.201 1.00 . A A . 93 GLN C 1 1 6 10069 1 1 37 GLN CA C -4.087 -6.972 9.589 1.00 . A A . 93 GLN CA 1 1 6 10070 1 1 37 GLN CB C -4.420 -8.168 8.690 1.00 . A A . 93 GLN CB 1 1 6 10071 1 1 37 GLN CD C -4.972 -8.776 6.320 1.00 . A A . 93 GLN CD 1 1 6 10072 1 1 37 GLN CG C -4.235 -7.786 7.217 1.00 . A A . 93 GLN CG 1 1 6 10073 1 1 37 GLN H H -5.865 -6.087 8.846 1.00 . A A . 93 GLN H 1 1 6 10074 1 1 37 GLN HA H -4.040 -7.308 10.613 1.00 . A A . 93 GLN HA 1 1 6 10075 1 1 37 GLN HB2 H -3.763 -8.992 8.932 1.00 . A A . 93 GLN HB2 1 1 6 10076 1 1 37 GLN HB3 H -5.446 -8.466 8.858 1.00 . A A . 93 GLN HB3 1 1 6 10077 1 1 37 GLN HE21 H -6.777 -8.151 6.864 1.00 . A A . 93 GLN HE21 1 1 6 10078 1 1 37 GLN HE22 H -6.757 -9.414 5.730 1.00 . A A . 93 GLN HE22 1 1 6 10079 1 1 37 GLN HG2 H -4.628 -6.793 7.051 1.00 . A A . 93 GLN HG2 1 1 6 10080 1 1 37 GLN HG3 H -3.183 -7.799 6.974 1.00 . A A . 93 GLN HG3 1 1 6 10081 1 1 37 GLN N N -5.125 -5.953 9.475 1.00 . A A . 93 GLN N 1 1 6 10082 1 1 37 GLN NE2 N -6.277 -8.781 6.304 1.00 . A A . 93 GLN NE2 1 1 6 10083 1 1 37 GLN O O -1.726 -6.639 9.869 1.00 . A A . 93 GLN O 1 1 6 10084 1 1 37 GLN OE1 O -4.342 -9.566 5.617 1.00 . A A . 93 GLN OE1 1 1 6 10085 1 1 38 SER C C -1.011 -3.928 8.619 1.00 . A A . 94 SER C 1 1 6 10086 1 1 38 SER CA C -1.470 -5.012 7.650 1.00 . A A . 94 SER CA 1 1 6 10087 1 1 38 SER CB C -1.682 -4.402 6.263 1.00 . A A . 94 SER CB 1 1 6 10088 1 1 38 SER H H -3.541 -5.462 7.626 1.00 . A A . 94 SER H 1 1 6 10089 1 1 38 SER HA H -0.707 -5.771 7.584 1.00 . A A . 94 SER HA 1 1 6 10090 1 1 38 SER HB2 H -2.481 -3.682 6.302 1.00 . A A . 94 SER HB2 1 1 6 10091 1 1 38 SER HB3 H -0.772 -3.912 5.944 1.00 . A A . 94 SER HB3 1 1 6 10092 1 1 38 SER HG H -1.239 -5.952 5.174 1.00 . A A . 94 SER HG 1 1 6 10093 1 1 38 SER N N -2.709 -5.623 8.118 1.00 . A A . 94 SER N 1 1 6 10094 1 1 38 SER O O 0.183 -3.661 8.748 1.00 . A A . 94 SER O 1 1 6 10095 1 1 38 SER OG O -2.026 -5.433 5.346 1.00 . A A . 94 SER OG 1 1 6 10096 1 1 39 ALA C C -1.096 -2.844 11.547 1.00 . A A . 95 ALA C 1 1 6 10097 1 1 39 ALA CA C -1.655 -2.254 10.255 1.00 . A A . 95 ALA CA 1 1 6 10098 1 1 39 ALA CB C -2.914 -1.444 10.568 1.00 . A A . 95 ALA CB 1 1 6 10099 1 1 39 ALA H H -2.904 -3.563 9.151 1.00 . A A . 95 ALA H 1 1 6 10100 1 1 39 ALA HA H -0.917 -1.596 9.823 1.00 . A A . 95 ALA HA 1 1 6 10101 1 1 39 ALA HB1 H -3.388 -1.142 9.647 1.00 . A A . 95 ALA HB1 1 1 6 10102 1 1 39 ALA HB2 H -2.644 -0.565 11.138 1.00 . A A . 95 ALA HB2 1 1 6 10103 1 1 39 ALA HB3 H -3.598 -2.048 11.145 1.00 . A A . 95 ALA HB3 1 1 6 10104 1 1 39 ALA N N -1.970 -3.307 9.298 1.00 . A A . 95 ALA N 1 1 6 10105 1 1 39 ALA O O -0.115 -2.343 12.095 1.00 . A A . 95 ALA O 1 1 6 10106 1 1 40 CYS C C 0.096 -5.154 13.121 1.00 . A A . 96 CYS C 1 1 6 10107 1 1 40 CYS CA C -1.295 -4.544 13.271 1.00 . A A . 96 CYS CA 1 1 6 10108 1 1 40 CYS CB C -2.289 -5.635 13.671 1.00 . A A . 96 CYS CB 1 1 6 10109 1 1 40 CYS H H -2.514 -4.257 11.559 1.00 . A A . 96 CYS H 1 1 6 10110 1 1 40 CYS HA H -1.265 -3.801 14.053 1.00 . A A . 96 CYS HA 1 1 6 10111 1 1 40 CYS HB2 H -2.366 -6.362 12.877 1.00 . A A . 96 CYS HB2 1 1 6 10112 1 1 40 CYS HB3 H -1.946 -6.120 14.573 1.00 . A A . 96 CYS HB3 1 1 6 10113 1 1 40 CYS HG H -3.815 -4.235 14.662 1.00 . A A . 96 CYS HG 1 1 6 10114 1 1 40 CYS N N -1.733 -3.904 12.033 1.00 . A A . 96 CYS N 1 1 6 10115 1 1 40 CYS O O 0.985 -4.894 13.932 1.00 . A A . 96 CYS O 1 1 6 10116 1 1 40 CYS SG S -3.913 -4.892 13.969 1.00 . A A . 96 CYS SG 1 1 6 10117 1 1 41 VAL C C 2.679 -5.554 11.787 1.00 . A A . 97 VAL C 1 1 6 10118 1 1 41 VAL CA C 1.573 -6.604 11.860 1.00 . A A . 97 VAL CA 1 1 6 10119 1 1 41 VAL CB C 1.544 -7.417 10.565 1.00 . A A . 97 VAL CB 1 1 6 10120 1 1 41 VAL CG1 C 1.268 -6.492 9.381 1.00 . A A . 97 VAL CG1 1 1 6 10121 1 1 41 VAL CG2 C 2.897 -8.107 10.366 1.00 . A A . 97 VAL CG2 1 1 6 10122 1 1 41 VAL H H -0.461 -6.145 11.471 1.00 . A A . 97 VAL H 1 1 6 10123 1 1 41 VAL HA H 1.782 -7.270 12.685 1.00 . A A . 97 VAL HA 1 1 6 10124 1 1 41 VAL HB H 0.765 -8.163 10.627 1.00 . A A . 97 VAL HB 1 1 6 10125 1 1 41 VAL HG11 H 0.460 -5.823 9.630 1.00 . A A . 97 VAL HG11 1 1 6 10126 1 1 41 VAL HG12 H 0.994 -7.081 8.519 1.00 . A A . 97 VAL HG12 1 1 6 10127 1 1 41 VAL HG13 H 2.154 -5.916 9.157 1.00 . A A . 97 VAL HG13 1 1 6 10128 1 1 41 VAL HG21 H 2.820 -8.823 9.563 1.00 . A A . 97 VAL HG21 1 1 6 10129 1 1 41 VAL HG22 H 3.179 -8.615 11.276 1.00 . A A . 97 VAL HG22 1 1 6 10130 1 1 41 VAL HG23 H 3.645 -7.368 10.120 1.00 . A A . 97 VAL HG23 1 1 6 10131 1 1 41 VAL N N 0.281 -5.967 12.087 1.00 . A A . 97 VAL N 1 1 6 10132 1 1 41 VAL O O 3.760 -5.739 12.343 1.00 . A A . 97 VAL O 1 1 6 10133 1 1 42 ALA C C 3.711 -2.778 12.321 1.00 . A A . 98 ALA C 1 1 6 10134 1 1 42 ALA CA C 3.376 -3.382 10.958 1.00 . A A . 98 ALA CA 1 1 6 10135 1 1 42 ALA CB C 2.826 -2.293 10.030 1.00 . A A . 98 ALA CB 1 1 6 10136 1 1 42 ALA H H 1.520 -4.361 10.671 1.00 . A A . 98 ALA H 1 1 6 10137 1 1 42 ALA HA H 4.277 -3.785 10.524 1.00 . A A . 98 ALA HA 1 1 6 10138 1 1 42 ALA HB1 H 2.135 -1.666 10.576 1.00 . A A . 98 ALA HB1 1 1 6 10139 1 1 42 ALA HB2 H 2.313 -2.755 9.200 1.00 . A A . 98 ALA HB2 1 1 6 10140 1 1 42 ALA HB3 H 3.641 -1.690 9.658 1.00 . A A . 98 ALA HB3 1 1 6 10141 1 1 42 ALA N N 2.398 -4.453 11.097 1.00 . A A . 98 ALA N 1 1 6 10142 1 1 42 ALA O O 4.874 -2.500 12.618 1.00 . A A . 98 ALA O 1 1 6 10143 1 1 43 MET C C 3.762 -2.880 15.345 1.00 . A A . 99 MET C 1 1 6 10144 1 1 43 MET CA C 2.888 -1.982 14.462 1.00 . A A . 99 MET CA 1 1 6 10145 1 1 43 MET CB C 1.523 -1.736 15.135 1.00 . A A . 99 MET CB 1 1 6 10146 1 1 43 MET CE C 0.208 -1.094 18.258 1.00 . A A . 99 MET CE 1 1 6 10147 1 1 43 MET CG C 1.567 -0.462 15.992 1.00 . A A . 99 MET CG 1 1 6 10148 1 1 43 MET H H 1.783 -2.802 12.851 1.00 . A A . 99 MET H 1 1 6 10149 1 1 43 MET HA H 3.386 -1.039 14.339 1.00 . A A . 99 MET HA 1 1 6 10150 1 1 43 MET HB2 H 0.768 -1.625 14.373 1.00 . A A . 99 MET HB2 1 1 6 10151 1 1 43 MET HB3 H 1.270 -2.573 15.764 1.00 . A A . 99 MET HB3 1 1 6 10152 1 1 43 MET HE1 H -0.694 -1.070 18.854 1.00 . A A . 99 MET HE1 1 1 6 10153 1 1 43 MET HE2 H 1.022 -0.645 18.809 1.00 . A A . 99 MET HE2 1 1 6 10154 1 1 43 MET HE3 H 0.456 -2.117 18.025 1.00 . A A . 99 MET HE3 1 1 6 10155 1 1 43 MET HG2 H 2.297 -0.581 16.776 1.00 . A A . 99 MET HG2 1 1 6 10156 1 1 43 MET HG3 H 1.840 0.381 15.373 1.00 . A A . 99 MET HG3 1 1 6 10157 1 1 43 MET N N 2.688 -2.568 13.142 1.00 . A A . 99 MET N 1 1 6 10158 1 1 43 MET O O 4.528 -2.389 16.170 1.00 . A A . 99 MET O 1 1 6 10159 1 1 43 MET SD S -0.063 -0.170 16.725 1.00 . A A . 99 MET SD 1 1 6 10160 1 1 44 SER C C 5.896 -5.025 15.742 1.00 . A A . 100 SER C 1 1 6 10161 1 1 44 SER CA C 4.388 -5.148 15.979 1.00 . A A . 100 SER CA 1 1 6 10162 1 1 44 SER CB C 3.938 -6.571 15.651 1.00 . A A . 100 SER CB 1 1 6 10163 1 1 44 SER H H 2.986 -4.526 14.514 1.00 . A A . 100 SER H 1 1 6 10164 1 1 44 SER HA H 4.186 -4.958 17.022 1.00 . A A . 100 SER HA 1 1 6 10165 1 1 44 SER HB2 H 2.862 -6.607 15.599 1.00 . A A . 100 SER HB2 1 1 6 10166 1 1 44 SER HB3 H 4.354 -6.868 14.697 1.00 . A A . 100 SER HB3 1 1 6 10167 1 1 44 SER HG H 5.345 -7.401 16.708 1.00 . A A . 100 SER HG 1 1 6 10168 1 1 44 SER N N 3.624 -4.192 15.177 1.00 . A A . 100 SER N 1 1 6 10169 1 1 44 SER O O 6.688 -5.201 16.667 1.00 . A A . 100 SER O 1 1 6 10170 1 1 44 SER OG O 4.387 -7.453 16.673 1.00 . A A . 100 SER OG 1 1 6 10171 1 1 45 LYS C C 8.213 -3.250 14.748 1.00 . A A . 101 LYS C 1 1 6 10172 1 1 45 LYS CA C 7.707 -4.570 14.188 1.00 . A A . 101 LYS CA 1 1 6 10173 1 1 45 LYS CB C 7.912 -4.608 12.674 1.00 . A A . 101 LYS CB 1 1 6 10174 1 1 45 LYS CD C 7.366 -5.913 10.612 1.00 . A A . 101 LYS CD 1 1 6 10175 1 1 45 LYS CE C 7.289 -7.334 10.050 1.00 . A A . 101 LYS CE 1 1 6 10176 1 1 45 LYS CG C 7.477 -5.974 12.136 1.00 . A A . 101 LYS CG 1 1 6 10177 1 1 45 LYS H H 5.613 -4.568 13.818 1.00 . A A . 101 LYS H 1 1 6 10178 1 1 45 LYS HA H 8.259 -5.381 14.641 1.00 . A A . 101 LYS HA 1 1 6 10179 1 1 45 LYS HB2 H 7.319 -3.832 12.210 1.00 . A A . 101 LYS HB2 1 1 6 10180 1 1 45 LYS HB3 H 8.955 -4.450 12.446 1.00 . A A . 101 LYS HB3 1 1 6 10181 1 1 45 LYS HD2 H 6.473 -5.367 10.340 1.00 . A A . 101 LYS HD2 1 1 6 10182 1 1 45 LYS HD3 H 8.233 -5.414 10.207 1.00 . A A . 101 LYS HD3 1 1 6 10183 1 1 45 LYS HE2 H 8.220 -7.847 10.239 1.00 . A A . 101 LYS HE2 1 1 6 10184 1 1 45 LYS HE3 H 6.479 -7.867 10.526 1.00 . A A . 101 LYS HE3 1 1 6 10185 1 1 45 LYS HG2 H 8.209 -6.719 12.417 1.00 . A A . 101 LYS HG2 1 1 6 10186 1 1 45 LYS HG3 H 6.517 -6.236 12.555 1.00 . A A . 101 LYS HG3 1 1 6 10187 1 1 45 LYS HZ1 H 6.431 -8.063 8.297 1.00 . A A . 101 LYS HZ1 1 1 6 10188 1 1 45 LYS HZ2 H 7.952 -7.346 8.075 1.00 . A A . 101 LYS HZ2 1 1 6 10189 1 1 45 LYS HZ3 H 6.586 -6.371 8.341 1.00 . A A . 101 LYS HZ3 1 1 6 10190 1 1 45 LYS N N 6.287 -4.718 14.510 1.00 . A A . 101 LYS N 1 1 6 10191 1 1 45 LYS NZ N 7.046 -7.274 8.580 1.00 . A A . 101 LYS NZ 1 1 6 10192 1 1 45 LYS O O 9.397 -3.084 15.047 1.00 . A A . 101 LYS O 1 1 6 10193 1 1 46 LEU C C 8.056 -1.081 16.847 1.00 . A A . 102 LEU C 1 1 6 10194 1 1 46 LEU CA C 7.556 -0.995 15.398 1.00 . A A . 102 LEU CA 1 1 6 10195 1 1 46 LEU CB C 6.241 -0.191 15.324 1.00 . A A . 102 LEU CB 1 1 6 10196 1 1 46 LEU CD1 C 5.085 1.888 14.564 1.00 . A A . 102 LEU CD1 1 1 6 10197 1 1 46 LEU CD2 C 7.322 2.053 15.668 1.00 . A A . 102 LEU CD2 1 1 6 10198 1 1 46 LEU CG C 6.451 1.209 14.734 1.00 . A A . 102 LEU CG 1 1 6 10199 1 1 46 LEU H H 6.365 -2.549 14.615 1.00 . A A . 102 LEU H 1 1 6 10200 1 1 46 LEU HA H 8.309 -0.521 14.785 1.00 . A A . 102 LEU HA 1 1 6 10201 1 1 46 LEU HB2 H 5.561 -0.725 14.688 1.00 . A A . 102 LEU HB2 1 1 6 10202 1 1 46 LEU HB3 H 5.801 -0.106 16.305 1.00 . A A . 102 LEU HB3 1 1 6 10203 1 1 46 LEU HD11 H 4.727 2.224 15.527 1.00 . A A . 102 LEU HD11 1 1 6 10204 1 1 46 LEU HD12 H 4.377 1.184 14.145 1.00 . A A . 102 LEU HD12 1 1 6 10205 1 1 46 LEU HD13 H 5.182 2.736 13.902 1.00 . A A . 102 LEU HD13 1 1 6 10206 1 1 46 LEU HD21 H 7.684 2.921 15.134 1.00 . A A . 102 LEU HD21 1 1 6 10207 1 1 46 LEU HD22 H 8.160 1.466 16.011 1.00 . A A . 102 LEU HD22 1 1 6 10208 1 1 46 LEU HD23 H 6.735 2.371 16.517 1.00 . A A . 102 LEU HD23 1 1 6 10209 1 1 46 LEU HG H 6.930 1.124 13.768 1.00 . A A . 102 LEU HG 1 1 6 10210 1 1 46 LEU N N 7.281 -2.326 14.878 1.00 . A A . 102 LEU N 1 1 6 10211 1 1 46 LEU O O 8.976 -0.365 17.244 1.00 . A A . 102 LEU O 1 1 6 10212 1 1 47 LEU C C 9.277 -2.511 19.158 1.00 . A A . 103 LEU C 1 1 6 10213 1 1 47 LEU CA C 7.801 -2.145 19.026 1.00 . A A . 103 LEU CA 1 1 6 10214 1 1 47 LEU CB C 6.952 -3.254 19.659 1.00 . A A . 103 LEU CB 1 1 6 10215 1 1 47 LEU CD1 C 4.650 -4.209 19.875 1.00 . A A . 103 LEU CD1 1 1 6 10216 1 1 47 LEU CD2 C 4.986 -1.730 20.001 1.00 . A A . 103 LEU CD2 1 1 6 10217 1 1 47 LEU CG C 5.469 -3.031 19.343 1.00 . A A . 103 LEU CG 1 1 6 10218 1 1 47 LEU H H 6.709 -2.501 17.243 1.00 . A A . 103 LEU H 1 1 6 10219 1 1 47 LEU HA H 7.623 -1.223 19.558 1.00 . A A . 103 LEU HA 1 1 6 10220 1 1 47 LEU HB2 H 7.263 -4.210 19.265 1.00 . A A . 103 LEU HB2 1 1 6 10221 1 1 47 LEU HB3 H 7.094 -3.245 20.729 1.00 . A A . 103 LEU HB3 1 1 6 10222 1 1 47 LEU HD11 H 5.141 -5.135 19.616 1.00 . A A . 103 LEU HD11 1 1 6 10223 1 1 47 LEU HD12 H 3.665 -4.190 19.434 1.00 . A A . 103 LEU HD12 1 1 6 10224 1 1 47 LEU HD13 H 4.565 -4.134 20.949 1.00 . A A . 103 LEU HD13 1 1 6 10225 1 1 47 LEU HD21 H 5.391 -1.658 21.000 1.00 . A A . 103 LEU HD21 1 1 6 10226 1 1 47 LEU HD22 H 3.907 -1.728 20.049 1.00 . A A . 103 LEU HD22 1 1 6 10227 1 1 47 LEU HD23 H 5.318 -0.886 19.416 1.00 . A A . 103 LEU HD23 1 1 6 10228 1 1 47 LEU HG H 5.338 -2.964 18.275 1.00 . A A . 103 LEU HG 1 1 6 10229 1 1 47 LEU N N 7.433 -1.964 17.623 1.00 . A A . 103 LEU N 1 1 6 10230 1 1 47 LEU O O 9.949 -2.087 20.097 1.00 . A A . 103 LEU O 1 1 6 10231 1 1 48 THR C C 12.086 -2.575 18.629 1.00 . A A . 104 THR C 1 1 6 10232 1 1 48 THR CA C 11.170 -3.734 18.241 1.00 . A A . 104 THR CA 1 1 6 10233 1 1 48 THR CB C 11.577 -4.268 16.868 1.00 . A A . 104 THR CB 1 1 6 10234 1 1 48 THR CG2 C 12.930 -4.974 16.972 1.00 . A A . 104 THR CG2 1 1 6 10235 1 1 48 THR H H 9.189 -3.621 17.495 1.00 . A A . 104 THR H 1 1 6 10236 1 1 48 THR HA H 11.282 -4.524 18.968 1.00 . A A . 104 THR HA 1 1 6 10237 1 1 48 THR HB H 11.657 -3.448 16.170 1.00 . A A . 104 THR HB 1 1 6 10238 1 1 48 THR HG1 H 10.834 -5.457 15.521 1.00 . A A . 104 THR HG1 1 1 6 10239 1 1 48 THR HG21 H 13.287 -5.218 15.983 1.00 . A A . 104 THR HG21 1 1 6 10240 1 1 48 THR HG22 H 12.819 -5.881 17.549 1.00 . A A . 104 THR HG22 1 1 6 10241 1 1 48 THR HG23 H 13.641 -4.323 17.460 1.00 . A A . 104 THR HG23 1 1 6 10242 1 1 48 THR N N 9.774 -3.307 18.216 1.00 . A A . 104 THR N 1 1 6 10243 1 1 48 THR O O 13.022 -2.746 19.410 1.00 . A A . 104 THR O 1 1 6 10244 1 1 48 THR OG1 O 10.595 -5.187 16.409 1.00 . A A . 104 THR OG1 1 1 6 10245 1 1 49 GLU C C 12.210 0.380 19.719 1.00 . A A . 105 GLU C 1 1 6 10246 1 1 49 GLU CA C 12.614 -0.219 18.375 1.00 . A A . 105 GLU CA 1 1 6 10247 1 1 49 GLU CB C 12.435 0.825 17.272 1.00 . A A . 105 GLU CB 1 1 6 10248 1 1 49 GLU CD C 12.926 1.359 14.878 1.00 . A A . 105 GLU CD 1 1 6 10249 1 1 49 GLU CG C 13.025 0.294 15.965 1.00 . A A . 105 GLU CG 1 1 6 10250 1 1 49 GLU H H 11.050 -1.321 17.464 1.00 . A A . 105 GLU H 1 1 6 10251 1 1 49 GLU HA H 13.654 -0.505 18.419 1.00 . A A . 105 GLU HA 1 1 6 10252 1 1 49 GLU HB2 H 11.382 1.030 17.137 1.00 . A A . 105 GLU HB2 1 1 6 10253 1 1 49 GLU HB3 H 12.945 1.736 17.552 1.00 . A A . 105 GLU HB3 1 1 6 10254 1 1 49 GLU HG2 H 14.062 0.036 16.120 1.00 . A A . 105 GLU HG2 1 1 6 10255 1 1 49 GLU HG3 H 12.480 -0.585 15.656 1.00 . A A . 105 GLU HG3 1 1 6 10256 1 1 49 GLU N N 11.809 -1.399 18.078 1.00 . A A . 105 GLU N 1 1 6 10257 1 1 49 GLU O O 13.060 0.793 20.507 1.00 . A A . 105 GLU O 1 1 6 10258 1 1 49 GLU OE1 O 12.176 2.302 15.067 1.00 . A A . 105 GLU OE1 1 1 6 10259 1 1 49 GLU OE2 O 13.600 1.214 13.871 1.00 . A A . 105 GLU OE2 1 1 6 10260 1 1 50 LEU C C 10.490 -0.056 22.344 1.00 . A A . 106 LEU C 1 1 6 10261 1 1 50 LEU CA C 10.395 0.977 21.224 1.00 . A A . 106 LEU CA 1 1 6 10262 1 1 50 LEU CB C 8.939 1.412 21.048 1.00 . A A . 106 LEU CB 1 1 6 10263 1 1 50 LEU CD1 C 7.347 2.645 19.571 1.00 . A A . 106 LEU CD1 1 1 6 10264 1 1 50 LEU CD2 C 9.768 3.258 19.579 1.00 . A A . 106 LEU CD2 1 1 6 10265 1 1 50 LEU CG C 8.771 2.101 19.692 1.00 . A A . 106 LEU CG 1 1 6 10266 1 1 50 LEU H H 10.273 0.081 19.307 1.00 . A A . 106 LEU H 1 1 6 10267 1 1 50 LEU HA H 10.986 1.840 21.495 1.00 . A A . 106 LEU HA 1 1 6 10268 1 1 50 LEU HB2 H 8.294 0.545 21.091 1.00 . A A . 106 LEU HB2 1 1 6 10269 1 1 50 LEU HB3 H 8.671 2.101 21.834 1.00 . A A . 106 LEU HB3 1 1 6 10270 1 1 50 LEU HD11 H 7.145 3.311 20.397 1.00 . A A . 106 LEU HD11 1 1 6 10271 1 1 50 LEU HD12 H 6.645 1.823 19.591 1.00 . A A . 106 LEU HD12 1 1 6 10272 1 1 50 LEU HD13 H 7.245 3.183 18.643 1.00 . A A . 106 LEU HD13 1 1 6 10273 1 1 50 LEU HD21 H 9.485 3.900 18.757 1.00 . A A . 106 LEU HD21 1 1 6 10274 1 1 50 LEU HD22 H 10.758 2.865 19.402 1.00 . A A . 106 LEU HD22 1 1 6 10275 1 1 50 LEU HD23 H 9.766 3.827 20.497 1.00 . A A . 106 LEU HD23 1 1 6 10276 1 1 50 LEU HG H 8.952 1.388 18.901 1.00 . A A . 106 LEU HG 1 1 6 10277 1 1 50 LEU N N 10.904 0.425 19.972 1.00 . A A . 106 LEU N 1 1 6 10278 1 1 50 LEU O O 9.697 -0.995 22.406 1.00 . A A . 106 LEU O 1 1 6 10279 1 1 51 ASN C C 10.709 -0.452 25.491 1.00 . A A . 107 ASN C 1 1 6 10280 1 1 51 ASN CA C 11.657 -0.794 24.346 1.00 . A A . 107 ASN CA 1 1 6 10281 1 1 51 ASN CB C 13.101 -0.721 24.843 1.00 . A A . 107 ASN CB 1 1 6 10282 1 1 51 ASN CG C 14.039 -1.343 23.812 1.00 . A A . 107 ASN CG 1 1 6 10283 1 1 51 ASN H H 12.069 0.892 23.131 1.00 . A A . 107 ASN H 1 1 6 10284 1 1 51 ASN HA H 11.454 -1.802 24.012 1.00 . A A . 107 ASN HA 1 1 6 10285 1 1 51 ASN HB2 H 13.375 0.312 24.998 1.00 . A A . 107 ASN HB2 1 1 6 10286 1 1 51 ASN HB3 H 13.189 -1.260 25.775 1.00 . A A . 107 ASN HB3 1 1 6 10287 1 1 51 ASN HD21 H 14.287 -3.025 24.839 1.00 . A A . 107 ASN HD21 1 1 6 10288 1 1 51 ASN HD22 H 15.127 -2.942 23.366 1.00 . A A . 107 ASN HD22 1 1 6 10289 1 1 51 ASN N N 11.466 0.125 23.230 1.00 . A A . 107 ASN N 1 1 6 10290 1 1 51 ASN ND2 N 14.524 -2.536 24.023 1.00 . A A . 107 ASN ND2 1 1 6 10291 1 1 51 ASN O O 10.401 0.715 25.725 1.00 . A A . 107 ASN O 1 1 6 10292 1 1 51 ASN OD1 O 14.335 -0.726 22.790 1.00 . A A . 107 ASN OD1 1 1 6 10293 1 1 52 SER C C 9.982 -0.420 28.396 1.00 . A A . 108 SER C 1 1 6 10294 1 1 52 SER CA C 9.332 -1.276 27.315 1.00 . A A . 108 SER CA 1 1 6 10295 1 1 52 SER CB C 8.929 -2.626 27.909 1.00 . A A . 108 SER CB 1 1 6 10296 1 1 52 SER H H 10.525 -2.388 25.963 1.00 . A A . 108 SER H 1 1 6 10297 1 1 52 SER HA H 8.445 -0.774 26.956 1.00 . A A . 108 SER HA 1 1 6 10298 1 1 52 SER HB2 H 8.444 -2.474 28.859 1.00 . A A . 108 SER HB2 1 1 6 10299 1 1 52 SER HB3 H 8.247 -3.126 27.235 1.00 . A A . 108 SER HB3 1 1 6 10300 1 1 52 SER HG H 10.168 -4.021 27.353 1.00 . A A . 108 SER HG 1 1 6 10301 1 1 52 SER N N 10.247 -1.479 26.197 1.00 . A A . 108 SER N 1 1 6 10302 1 1 52 SER O O 9.392 0.551 28.869 1.00 . A A . 108 SER O 1 1 6 10303 1 1 52 SER OG O 10.092 -3.421 28.098 1.00 . A A . 108 SER OG 1 1 6 10304 1 1 53 ASP C C 11.956 1.441 29.457 1.00 . A A . 109 ASP C 1 1 6 10305 1 1 53 ASP CA C 11.915 -0.040 29.811 1.00 . A A . 109 ASP CA 1 1 6 10306 1 1 53 ASP CB C 13.342 -0.574 29.948 1.00 . A A . 109 ASP CB 1 1 6 10307 1 1 53 ASP CG C 14.135 -0.274 28.680 1.00 . A A . 109 ASP CG 1 1 6 10308 1 1 53 ASP H H 11.622 -1.568 28.374 1.00 . A A . 109 ASP H 1 1 6 10309 1 1 53 ASP HA H 11.404 -0.162 30.755 1.00 . A A . 109 ASP HA 1 1 6 10310 1 1 53 ASP HB2 H 13.823 -0.102 30.792 1.00 . A A . 109 ASP HB2 1 1 6 10311 1 1 53 ASP HB3 H 13.311 -1.642 30.105 1.00 . A A . 109 ASP HB3 1 1 6 10312 1 1 53 ASP N N 11.200 -0.785 28.783 1.00 . A A . 109 ASP N 1 1 6 10313 1 1 53 ASP O O 11.916 2.303 30.336 1.00 . A A . 109 ASP O 1 1 6 10314 1 1 53 ASP OD1 O 14.506 0.873 28.496 1.00 . A A . 109 ASP OD1 1 1 6 10315 1 1 53 ASP OD2 O 14.357 -1.196 27.912 1.00 . A A . 109 ASP OD2 1 1 6 10316 1 1 54 ASP C C 10.783 3.833 28.058 1.00 . A A . 110 ASP C 1 1 6 10317 1 1 54 ASP CA C 12.076 3.109 27.699 1.00 . A A . 110 ASP CA 1 1 6 10318 1 1 54 ASP CB C 12.280 3.148 26.184 1.00 . A A . 110 ASP CB 1 1 6 10319 1 1 54 ASP CG C 12.685 4.552 25.748 1.00 . A A . 110 ASP CG 1 1 6 10320 1 1 54 ASP H H 12.061 1.001 27.510 1.00 . A A . 110 ASP H 1 1 6 10321 1 1 54 ASP HA H 12.903 3.614 28.175 1.00 . A A . 110 ASP HA 1 1 6 10322 1 1 54 ASP HB2 H 13.057 2.450 25.911 1.00 . A A . 110 ASP HB2 1 1 6 10323 1 1 54 ASP HB3 H 11.359 2.873 25.692 1.00 . A A . 110 ASP HB3 1 1 6 10324 1 1 54 ASP N N 12.033 1.729 28.163 1.00 . A A . 110 ASP N 1 1 6 10325 1 1 54 ASP O O 10.792 5.029 28.345 1.00 . A A . 110 ASP O 1 1 6 10326 1 1 54 ASP OD1 O 13.686 5.041 26.246 1.00 . A A . 110 ASP OD1 1 1 6 10327 1 1 54 ASP OD2 O 11.986 5.120 24.924 1.00 . A A . 110 ASP OD2 1 1 6 10328 1 1 55 ILE C C 8.246 3.876 29.880 1.00 . A A . 111 ILE C 1 1 6 10329 1 1 55 ILE CA C 8.378 3.691 28.373 1.00 . A A . 111 ILE CA 1 1 6 10330 1 1 55 ILE CB C 7.246 2.790 27.868 1.00 . A A . 111 ILE CB 1 1 6 10331 1 1 55 ILE CD1 C 7.842 3.597 25.562 1.00 . A A . 111 ILE CD1 1 1 6 10332 1 1 55 ILE CG1 C 7.524 2.368 26.418 1.00 . A A . 111 ILE CG1 1 1 6 10333 1 1 55 ILE CG2 C 5.916 3.546 27.936 1.00 . A A . 111 ILE CG2 1 1 6 10334 1 1 55 ILE H H 9.712 2.150 27.811 1.00 . A A . 111 ILE H 1 1 6 10335 1 1 55 ILE HA H 8.300 4.656 27.894 1.00 . A A . 111 ILE HA 1 1 6 10336 1 1 55 ILE HB H 7.187 1.910 28.494 1.00 . A A . 111 ILE HB 1 1 6 10337 1 1 55 ILE HD11 H 7.192 4.413 25.839 1.00 . A A . 111 ILE HD11 1 1 6 10338 1 1 55 ILE HD12 H 7.690 3.356 24.520 1.00 . A A . 111 ILE HD12 1 1 6 10339 1 1 55 ILE HD13 H 8.870 3.886 25.717 1.00 . A A . 111 ILE HD13 1 1 6 10340 1 1 55 ILE HG12 H 8.364 1.692 26.397 1.00 . A A . 111 ILE HG12 1 1 6 10341 1 1 55 ILE HG13 H 6.653 1.870 26.019 1.00 . A A . 111 ILE HG13 1 1 6 10342 1 1 55 ILE HG21 H 5.655 3.721 28.968 1.00 . A A . 111 ILE HG21 1 1 6 10343 1 1 55 ILE HG22 H 5.142 2.958 27.463 1.00 . A A . 111 ILE HG22 1 1 6 10344 1 1 55 ILE HG23 H 6.012 4.491 27.424 1.00 . A A . 111 ILE HG23 1 1 6 10345 1 1 55 ILE N N 9.671 3.102 28.044 1.00 . A A . 111 ILE N 1 1 6 10346 1 1 55 ILE O O 7.670 4.859 30.345 1.00 . A A . 111 ILE O 1 1 6 10347 1 1 56 LYS C C 9.309 4.337 32.565 1.00 . A A . 112 LYS C 1 1 6 10348 1 1 56 LYS CA C 8.729 3.010 32.093 1.00 . A A . 112 LYS CA 1 1 6 10349 1 1 56 LYS CB C 9.512 1.855 32.716 1.00 . A A . 112 LYS CB 1 1 6 10350 1 1 56 LYS CD C 9.467 -0.590 33.230 1.00 . A A . 112 LYS CD 1 1 6 10351 1 1 56 LYS CE C 8.658 -1.880 33.081 1.00 . A A . 112 LYS CE 1 1 6 10352 1 1 56 LYS CG C 8.771 0.540 32.467 1.00 . A A . 112 LYS CG 1 1 6 10353 1 1 56 LYS H H 9.245 2.171 30.219 1.00 . A A . 112 LYS H 1 1 6 10354 1 1 56 LYS HA H 7.698 2.946 32.407 1.00 . A A . 112 LYS HA 1 1 6 10355 1 1 56 LYS HB2 H 10.496 1.806 32.269 1.00 . A A . 112 LYS HB2 1 1 6 10356 1 1 56 LYS HB3 H 9.608 2.017 33.780 1.00 . A A . 112 LYS HB3 1 1 6 10357 1 1 56 LYS HD2 H 10.458 -0.736 32.829 1.00 . A A . 112 LYS HD2 1 1 6 10358 1 1 56 LYS HD3 H 9.534 -0.329 34.276 1.00 . A A . 112 LYS HD3 1 1 6 10359 1 1 56 LYS HE2 H 8.445 -2.053 32.036 1.00 . A A . 112 LYS HE2 1 1 6 10360 1 1 56 LYS HE3 H 9.227 -2.709 33.474 1.00 . A A . 112 LYS HE3 1 1 6 10361 1 1 56 LYS HG2 H 7.751 0.634 32.810 1.00 . A A . 112 LYS HG2 1 1 6 10362 1 1 56 LYS HG3 H 8.779 0.317 31.411 1.00 . A A . 112 LYS HG3 1 1 6 10363 1 1 56 LYS HZ1 H 7.167 -2.652 34.312 1.00 . A A . 112 LYS HZ1 1 1 6 10364 1 1 56 LYS HZ2 H 6.607 -1.529 33.172 1.00 . A A . 112 LYS HZ2 1 1 6 10365 1 1 56 LYS HZ3 H 7.464 -0.993 34.539 1.00 . A A . 112 LYS HZ3 1 1 6 10366 1 1 56 LYS N N 8.790 2.930 30.640 1.00 . A A . 112 LYS N 1 1 6 10367 1 1 56 LYS NZ N 7.377 -1.754 33.834 1.00 . A A . 112 LYS NZ 1 1 6 10368 1 1 56 LYS O O 8.742 5.005 33.429 1.00 . A A . 112 LYS O 1 1 6 10369 1 1 57 LYS C C 10.146 7.140 32.113 1.00 . A A . 113 LYS C 1 1 6 10370 1 1 57 LYS CA C 11.094 5.967 32.342 1.00 . A A . 113 LYS CA 1 1 6 10371 1 1 57 LYS CB C 12.361 6.150 31.498 1.00 . A A . 113 LYS CB 1 1 6 10372 1 1 57 LYS CD C 14.714 5.381 31.153 1.00 . A A . 113 LYS CD 1 1 6 10373 1 1 57 LYS CE C 15.787 4.396 31.624 1.00 . A A . 113 LYS CE 1 1 6 10374 1 1 57 LYS CG C 13.467 5.233 32.027 1.00 . A A . 113 LYS CG 1 1 6 10375 1 1 57 LYS H H 10.845 4.144 31.298 1.00 . A A . 113 LYS H 1 1 6 10376 1 1 57 LYS HA H 11.368 5.936 33.386 1.00 . A A . 113 LYS HA 1 1 6 10377 1 1 57 LYS HB2 H 12.146 5.897 30.469 1.00 . A A . 113 LYS HB2 1 1 6 10378 1 1 57 LYS HB3 H 12.689 7.177 31.556 1.00 . A A . 113 LYS HB3 1 1 6 10379 1 1 57 LYS HD2 H 14.460 5.172 30.124 1.00 . A A . 113 LYS HD2 1 1 6 10380 1 1 57 LYS HD3 H 15.093 6.389 31.233 1.00 . A A . 113 LYS HD3 1 1 6 10381 1 1 57 LYS HE2 H 15.350 3.415 31.736 1.00 . A A . 113 LYS HE2 1 1 6 10382 1 1 57 LYS HE3 H 16.583 4.354 30.895 1.00 . A A . 113 LYS HE3 1 1 6 10383 1 1 57 LYS HG2 H 13.705 5.507 33.045 1.00 . A A . 113 LYS HG2 1 1 6 10384 1 1 57 LYS HG3 H 13.129 4.209 31.998 1.00 . A A . 113 LYS HG3 1 1 6 10385 1 1 57 LYS HZ1 H 15.580 5.298 33.490 1.00 . A A . 113 LYS HZ1 1 1 6 10386 1 1 57 LYS HZ2 H 17.099 5.533 32.772 1.00 . A A . 113 LYS HZ2 1 1 6 10387 1 1 57 LYS HZ3 H 16.707 4.027 33.455 1.00 . A A . 113 LYS HZ3 1 1 6 10388 1 1 57 LYS N N 10.442 4.716 31.983 1.00 . A A . 113 LYS N 1 1 6 10389 1 1 57 LYS NZ N 16.334 4.848 32.933 1.00 . A A . 113 LYS NZ 1 1 6 10390 1 1 57 LYS O O 9.924 7.956 33.007 1.00 . A A . 113 LYS O 1 1 6 10391 1 1 58 LEU C C 7.450 8.256 31.500 1.00 . A A . 114 LEU C 1 1 6 10392 1 1 58 LEU CA C 8.661 8.290 30.574 1.00 . A A . 114 LEU CA 1 1 6 10393 1 1 58 LEU CB C 8.200 8.155 29.120 1.00 . A A . 114 LEU CB 1 1 6 10394 1 1 58 LEU CD1 C 8.941 7.694 26.777 1.00 . A A . 114 LEU CD1 1 1 6 10395 1 1 58 LEU CD2 C 10.184 9.370 28.163 1.00 . A A . 114 LEU CD2 1 1 6 10396 1 1 58 LEU CG C 9.415 8.041 28.191 1.00 . A A . 114 LEU CG 1 1 6 10397 1 1 58 LEU H H 9.802 6.534 30.238 1.00 . A A . 114 LEU H 1 1 6 10398 1 1 58 LEU HA H 9.165 9.236 30.697 1.00 . A A . 114 LEU HA 1 1 6 10399 1 1 58 LEU HB2 H 7.589 7.269 29.021 1.00 . A A . 114 LEU HB2 1 1 6 10400 1 1 58 LEU HB3 H 7.617 9.021 28.844 1.00 . A A . 114 LEU HB3 1 1 6 10401 1 1 58 LEU HD11 H 8.386 8.527 26.370 1.00 . A A . 114 LEU HD11 1 1 6 10402 1 1 58 LEU HD12 H 8.308 6.821 26.813 1.00 . A A . 114 LEU HD12 1 1 6 10403 1 1 58 LEU HD13 H 9.798 7.492 26.151 1.00 . A A . 114 LEU HD13 1 1 6 10404 1 1 58 LEU HD21 H 10.791 9.455 29.051 1.00 . A A . 114 LEU HD21 1 1 6 10405 1 1 58 LEU HD22 H 9.487 10.193 28.124 1.00 . A A . 114 LEU HD22 1 1 6 10406 1 1 58 LEU HD23 H 10.824 9.400 27.291 1.00 . A A . 114 LEU HD23 1 1 6 10407 1 1 58 LEU HG H 10.066 7.256 28.550 1.00 . A A . 114 LEU HG 1 1 6 10408 1 1 58 LEU N N 9.588 7.214 30.910 1.00 . A A . 114 LEU N 1 1 6 10409 1 1 58 LEU O O 6.911 9.299 31.870 1.00 . A A . 114 LEU O 1 1 6 10410 1 1 59 ARG C C 6.236 7.381 34.166 1.00 . A A . 115 ARG C 1 1 6 10411 1 1 59 ARG CA C 5.885 6.900 32.762 1.00 . A A . 115 ARG CA 1 1 6 10412 1 1 59 ARG CB C 5.457 5.432 32.816 1.00 . A A . 115 ARG CB 1 1 6 10413 1 1 59 ARG CD C 3.703 3.852 33.638 1.00 . A A . 115 ARG CD 1 1 6 10414 1 1 59 ARG CG C 4.072 5.326 33.459 1.00 . A A . 115 ARG CG 1 1 6 10415 1 1 59 ARG CZ C 4.738 1.851 34.545 1.00 . A A . 115 ARG CZ 1 1 6 10416 1 1 59 ARG H H 7.499 6.256 31.550 1.00 . A A . 115 ARG H 1 1 6 10417 1 1 59 ARG HA H 5.065 7.490 32.383 1.00 . A A . 115 ARG HA 1 1 6 10418 1 1 59 ARG HB2 H 5.420 5.031 31.812 1.00 . A A . 115 ARG HB2 1 1 6 10419 1 1 59 ARG HB3 H 6.167 4.870 33.403 1.00 . A A . 115 ARG HB3 1 1 6 10420 1 1 59 ARG HD2 H 2.745 3.780 34.128 1.00 . A A . 115 ARG HD2 1 1 6 10421 1 1 59 ARG HD3 H 3.647 3.378 32.669 1.00 . A A . 115 ARG HD3 1 1 6 10422 1 1 59 ARG HE H 5.376 3.707 34.932 1.00 . A A . 115 ARG HE 1 1 6 10423 1 1 59 ARG HG2 H 4.084 5.814 34.423 1.00 . A A . 115 ARG HG2 1 1 6 10424 1 1 59 ARG HG3 H 3.342 5.802 32.824 1.00 . A A . 115 ARG HG3 1 1 6 10425 1 1 59 ARG HH11 H 3.158 1.578 33.345 1.00 . A A . 115 ARG HH11 1 1 6 10426 1 1 59 ARG HH12 H 3.876 0.135 33.978 1.00 . A A . 115 ARG HH12 1 1 6 10427 1 1 59 ARG HH21 H 6.324 1.819 35.766 1.00 . A A . 115 ARG HH21 1 1 6 10428 1 1 59 ARG HH22 H 5.669 0.271 35.349 1.00 . A A . 115 ARG HH22 1 1 6 10429 1 1 59 ARG N N 7.029 7.052 31.873 1.00 . A A . 115 ARG N 1 1 6 10430 1 1 59 ARG NE N 4.710 3.175 34.449 1.00 . A A . 115 ARG NE 1 1 6 10431 1 1 59 ARG NH1 N 3.856 1.132 33.907 1.00 . A A . 115 ARG NH1 1 1 6 10432 1 1 59 ARG NH2 N 5.647 1.268 35.277 1.00 . A A . 115 ARG NH2 1 1 6 10433 1 1 59 ARG O O 5.556 8.237 34.729 1.00 . A A . 115 ARG O 1 1 6 10434 1 1 60 ASP C C 7.917 8.697 36.191 1.00 . A A . 116 ASP C 1 1 6 10435 1 1 60 ASP CA C 7.740 7.185 36.066 1.00 . A A . 116 ASP CA 1 1 6 10436 1 1 60 ASP CB C 9.067 6.493 36.380 1.00 . A A . 116 ASP CB 1 1 6 10437 1 1 60 ASP CG C 9.580 6.938 37.746 1.00 . A A . 116 ASP CG 1 1 6 10438 1 1 60 ASP H H 7.797 6.130 34.233 1.00 . A A . 116 ASP H 1 1 6 10439 1 1 60 ASP HA H 7.001 6.858 36.781 1.00 . A A . 116 ASP HA 1 1 6 10440 1 1 60 ASP HB2 H 8.920 5.422 36.383 1.00 . A A . 116 ASP HB2 1 1 6 10441 1 1 60 ASP HB3 H 9.793 6.752 35.623 1.00 . A A . 116 ASP HB3 1 1 6 10442 1 1 60 ASP N N 7.301 6.817 34.726 1.00 . A A . 116 ASP N 1 1 6 10443 1 1 60 ASP O O 7.912 9.241 37.296 1.00 . A A . 116 ASP O 1 1 6 10444 1 1 60 ASP OD1 O 8.814 6.879 38.693 1.00 . A A . 116 ASP OD1 1 1 6 10445 1 1 60 ASP OD2 O 10.732 7.331 37.825 1.00 . A A . 116 ASP OD2 1 1 6 10446 1 1 61 ASN C C 6.917 11.520 35.280 1.00 . A A . 117 ASN C 1 1 6 10447 1 1 61 ASN CA C 8.254 10.820 35.063 1.00 . A A . 117 ASN CA 1 1 6 10448 1 1 61 ASN CB C 8.866 11.279 33.738 1.00 . A A . 117 ASN CB 1 1 6 10449 1 1 61 ASN CG C 10.288 10.746 33.608 1.00 . A A . 117 ASN CG 1 1 6 10450 1 1 61 ASN H H 8.069 8.888 34.204 1.00 . A A . 117 ASN H 1 1 6 10451 1 1 61 ASN HA H 8.923 11.086 35.867 1.00 . A A . 117 ASN HA 1 1 6 10452 1 1 61 ASN HB2 H 8.268 10.909 32.919 1.00 . A A . 117 ASN HB2 1 1 6 10453 1 1 61 ASN HB3 H 8.886 12.359 33.708 1.00 . A A . 117 ASN HB3 1 1 6 10454 1 1 61 ASN HD21 H 10.805 11.262 35.454 1.00 . A A . 117 ASN HD21 1 1 6 10455 1 1 61 ASN HD22 H 12.024 10.505 34.545 1.00 . A A . 117 ASN HD22 1 1 6 10456 1 1 61 ASN N N 8.074 9.371 35.057 1.00 . A A . 117 ASN N 1 1 6 10457 1 1 61 ASN ND2 N 11.106 10.846 34.620 1.00 . A A . 117 ASN ND2 1 1 6 10458 1 1 61 ASN O O 6.856 12.744 35.395 1.00 . A A . 117 ASN O 1 1 6 10459 1 1 61 ASN OD1 O 10.663 10.223 32.558 1.00 . A A . 117 ASN OD1 1 1 6 10460 1 1 62 GLU C C 4.132 11.206 37.019 1.00 . A A . 118 GLU C 1 1 6 10461 1 1 62 GLU CA C 4.506 11.267 35.542 1.00 . A A . 118 GLU CA 1 1 6 10462 1 1 62 GLU CB C 3.495 10.453 34.731 1.00 . A A . 118 GLU CB 1 1 6 10463 1 1 62 GLU CD C 4.050 11.798 32.692 1.00 . A A . 118 GLU CD 1 1 6 10464 1 1 62 GLU CG C 3.937 10.391 33.268 1.00 . A A . 118 GLU CG 1 1 6 10465 1 1 62 GLU H H 5.967 9.762 35.239 1.00 . A A . 118 GLU H 1 1 6 10466 1 1 62 GLU HA H 4.472 12.296 35.214 1.00 . A A . 118 GLU HA 1 1 6 10467 1 1 62 GLU HB2 H 3.440 9.451 35.132 1.00 . A A . 118 GLU HB2 1 1 6 10468 1 1 62 GLU HB3 H 2.524 10.920 34.793 1.00 . A A . 118 GLU HB3 1 1 6 10469 1 1 62 GLU HG2 H 4.896 9.901 33.205 1.00 . A A . 118 GLU HG2 1 1 6 10470 1 1 62 GLU HG3 H 3.211 9.829 32.699 1.00 . A A . 118 GLU HG3 1 1 6 10471 1 1 62 GLU N N 5.850 10.730 35.336 1.00 . A A . 118 GLU N 1 1 6 10472 1 1 62 GLU O O 4.646 10.375 37.768 1.00 . A A . 118 GLU O 1 1 6 10473 1 1 62 GLU OE1 O 3.140 12.581 32.911 1.00 . A A . 118 GLU OE1 1 1 6 10474 1 1 62 GLU OE2 O 5.044 12.071 32.039 1.00 . A A . 118 GLU OE2 1 1 6 10475 1 1 63 GLU C C 2.326 10.726 39.251 1.00 . A A . 119 GLU C 1 1 6 10476 1 1 63 GLU CA C 2.789 12.121 38.822 1.00 . A A . 119 GLU CA 1 1 6 10477 1 1 63 GLU CB C 1.632 13.122 38.968 1.00 . A A . 119 GLU CB 1 1 6 10478 1 1 63 GLU CD C 1.042 15.542 39.212 1.00 . A A . 119 GLU CD 1 1 6 10479 1 1 63 GLU CG C 2.185 14.549 39.040 1.00 . A A . 119 GLU CG 1 1 6 10480 1 1 63 GLU H H 2.850 12.727 36.793 1.00 . A A . 119 GLU H 1 1 6 10481 1 1 63 GLU HA H 3.615 12.435 39.443 1.00 . A A . 119 GLU HA 1 1 6 10482 1 1 63 GLU HB2 H 0.977 13.036 38.114 1.00 . A A . 119 GLU HB2 1 1 6 10483 1 1 63 GLU HB3 H 1.075 12.911 39.867 1.00 . A A . 119 GLU HB3 1 1 6 10484 1 1 63 GLU HG2 H 2.861 14.630 39.878 1.00 . A A . 119 GLU HG2 1 1 6 10485 1 1 63 GLU HG3 H 2.718 14.773 38.127 1.00 . A A . 119 GLU HG3 1 1 6 10486 1 1 63 GLU N N 3.230 12.089 37.434 1.00 . A A . 119 GLU N 1 1 6 10487 1 1 63 GLU O O 1.882 9.938 38.416 1.00 . A A . 119 GLU O 1 1 6 10488 1 1 63 GLU OE1 O -0.081 15.098 39.389 1.00 . A A . 119 GLU OE1 1 1 6 10489 1 1 63 GLU OE2 O 1.306 16.733 39.164 1.00 . A A . 119 GLU OE2 1 1 6 10490 1 1 64 PRO C C 0.499 8.805 40.725 1.00 . A A . 120 PRO C 1 1 6 10491 1 1 64 PRO CA C 1.977 9.063 41.027 1.00 . A A . 120 PRO CA 1 1 6 10492 1 1 64 PRO CB C 2.249 9.129 42.545 1.00 . A A . 120 PRO CB 1 1 6 10493 1 1 64 PRO CD C 2.920 11.252 41.609 1.00 . A A . 120 PRO CD 1 1 6 10494 1 1 64 PRO CG C 2.357 10.589 42.863 1.00 . A A . 120 PRO CG 1 1 6 10495 1 1 64 PRO HA H 2.582 8.288 40.583 1.00 . A A . 120 PRO HA 1 1 6 10496 1 1 64 PRO HB2 H 1.436 8.678 43.100 1.00 . A A . 120 PRO HB2 1 1 6 10497 1 1 64 PRO HB3 H 3.180 8.632 42.780 1.00 . A A . 120 PRO HB3 1 1 6 10498 1 1 64 PRO HD2 H 2.551 12.264 41.518 1.00 . A A . 120 PRO HD2 1 1 6 10499 1 1 64 PRO HD3 H 3.998 11.238 41.620 1.00 . A A . 120 PRO HD3 1 1 6 10500 1 1 64 PRO HG2 H 1.379 10.993 43.094 1.00 . A A . 120 PRO HG2 1 1 6 10501 1 1 64 PRO HG3 H 3.030 10.747 43.693 1.00 . A A . 120 PRO HG3 1 1 6 10502 1 1 64 PRO N N 2.410 10.402 40.521 1.00 . A A . 120 PRO N 1 1 6 10503 1 1 64 PRO O O -0.042 7.753 41.065 1.00 . A A . 120 PRO O 1 1 6 10504 1 1 65 ASN C C -1.862 10.554 38.526 1.00 . A A . 121 ASN C 1 1 6 10505 1 1 65 ASN CA C -1.547 9.662 39.723 1.00 . A A . 121 ASN CA 1 1 6 10506 1 1 65 ASN CB C -2.424 10.067 40.911 1.00 . A A . 121 ASN CB 1 1 6 10507 1 1 65 ASN CG C -1.893 11.353 41.535 1.00 . A A . 121 ASN CG 1 1 6 10508 1 1 65 ASN H H 0.352 10.589 39.836 1.00 . A A . 121 ASN H 1 1 6 10509 1 1 65 ASN HA H -1.766 8.636 39.463 1.00 . A A . 121 ASN HA 1 1 6 10510 1 1 65 ASN HB2 H -3.437 10.225 40.571 1.00 . A A . 121 ASN HB2 1 1 6 10511 1 1 65 ASN HB3 H -2.412 9.282 41.650 1.00 . A A . 121 ASN HB3 1 1 6 10512 1 1 65 ASN HD21 H -3.518 12.409 41.103 1.00 . A A . 121 ASN HD21 1 1 6 10513 1 1 65 ASN HD22 H -2.295 13.261 41.915 1.00 . A A . 121 ASN HD22 1 1 6 10514 1 1 65 ASN N N -0.138 9.779 40.081 1.00 . A A . 121 ASN N 1 1 6 10515 1 1 65 ASN ND2 N -2.629 12.431 41.516 1.00 . A A . 121 ASN ND2 1 1 6 10516 1 1 65 ASN O O -1.941 11.775 38.654 1.00 . A A . 121 ASN O 1 1 6 10517 1 1 65 ASN OD1 O -0.776 11.378 42.054 1.00 . A A . 121 ASN OD1 1 1 6 10518 1 1 66 SER C C -3.067 9.788 35.141 1.00 . A A . 122 SER C 1 1 6 10519 1 1 66 SER CA C -2.331 10.682 36.141 1.00 . A A . 122 SER CA 1 1 6 10520 1 1 66 SER CB C -1.017 11.207 35.526 1.00 . A A . 122 SER CB 1 1 6 10521 1 1 66 SER H H -1.952 8.959 37.318 1.00 . A A . 122 SER H 1 1 6 10522 1 1 66 SER HA H -2.967 11.520 36.392 1.00 . A A . 122 SER HA 1 1 6 10523 1 1 66 SER HB2 H -1.041 12.285 35.462 1.00 . A A . 122 SER HB2 1 1 6 10524 1 1 66 SER HB3 H -0.189 10.911 36.156 1.00 . A A . 122 SER HB3 1 1 6 10525 1 1 66 SER HG H -0.906 11.395 33.591 1.00 . A A . 122 SER HG 1 1 6 10526 1 1 66 SER N N -2.031 9.935 37.360 1.00 . A A . 122 SER N 1 1 6 10527 1 1 66 SER O O -3.063 8.564 35.273 1.00 . A A . 122 SER O 1 1 6 10528 1 1 66 SER OG O -0.844 10.671 34.218 1.00 . A A . 122 SER OG 1 1 6 10529 1 1 67 PRO C C -3.523 8.883 32.146 1.00 . A A . 123 PRO C 1 1 6 10530 1 1 67 PRO CA C -4.451 9.616 33.116 1.00 . A A . 123 PRO CA 1 1 6 10531 1 1 67 PRO CB C -5.259 10.708 32.398 1.00 . A A . 123 PRO CB 1 1 6 10532 1 1 67 PRO CD C -3.752 11.830 33.920 1.00 . A A . 123 PRO CD 1 1 6 10533 1 1 67 PRO CG C -4.441 11.949 32.556 1.00 . A A . 123 PRO CG 1 1 6 10534 1 1 67 PRO HA H -5.124 8.918 33.583 1.00 . A A . 123 PRO HA 1 1 6 10535 1 1 67 PRO HB2 H -5.388 10.463 31.352 1.00 . A A . 123 PRO HB2 1 1 6 10536 1 1 67 PRO HB3 H -6.221 10.837 32.875 1.00 . A A . 123 PRO HB3 1 1 6 10537 1 1 67 PRO HD2 H -2.758 12.254 33.880 1.00 . A A . 123 PRO HD2 1 1 6 10538 1 1 67 PRO HD3 H -4.342 12.308 34.686 1.00 . A A . 123 PRO HD3 1 1 6 10539 1 1 67 PRO HG2 H -3.702 12.008 31.765 1.00 . A A . 123 PRO HG2 1 1 6 10540 1 1 67 PRO HG3 H -5.073 12.824 32.539 1.00 . A A . 123 PRO HG3 1 1 6 10541 1 1 67 PRO N N -3.693 10.376 34.155 1.00 . A A . 123 PRO N 1 1 6 10542 1 1 67 PRO O O -3.858 7.809 31.647 1.00 . A A . 123 PRO O 1 1 6 10543 1 1 68 LYS C C -0.835 7.565 31.541 1.00 . A A . 124 LYS C 1 1 6 10544 1 1 68 LYS CA C -1.399 8.861 30.962 1.00 . A A . 124 LYS CA 1 1 6 10545 1 1 68 LYS CB C -0.256 9.848 30.684 1.00 . A A . 124 LYS CB 1 1 6 10546 1 1 68 LYS CD C 0.175 12.199 29.865 1.00 . A A . 124 LYS CD 1 1 6 10547 1 1 68 LYS CE C -0.070 12.137 28.351 1.00 . A A . 124 LYS CE 1 1 6 10548 1 1 68 LYS CG C -0.815 11.278 30.603 1.00 . A A . 124 LYS CG 1 1 6 10549 1 1 68 LYS H H -2.136 10.327 32.295 1.00 . A A . 124 LYS H 1 1 6 10550 1 1 68 LYS HA H -1.897 8.638 30.031 1.00 . A A . 124 LYS HA 1 1 6 10551 1 1 68 LYS HB2 H 0.471 9.793 31.481 1.00 . A A . 124 LYS HB2 1 1 6 10552 1 1 68 LYS HB3 H 0.218 9.595 29.748 1.00 . A A . 124 LYS HB3 1 1 6 10553 1 1 68 LYS HD2 H 0.039 13.216 30.204 1.00 . A A . 124 LYS HD2 1 1 6 10554 1 1 68 LYS HD3 H 1.189 11.888 30.074 1.00 . A A . 124 LYS HD3 1 1 6 10555 1 1 68 LYS HE2 H 0.799 12.507 27.829 1.00 . A A . 124 LYS HE2 1 1 6 10556 1 1 68 LYS HE3 H -0.259 11.116 28.056 1.00 . A A . 124 LYS HE3 1 1 6 10557 1 1 68 LYS HG2 H -1.762 11.268 30.082 1.00 . A A . 124 LYS HG2 1 1 6 10558 1 1 68 LYS HG3 H -0.968 11.653 31.606 1.00 . A A . 124 LYS HG3 1 1 6 10559 1 1 68 LYS HZ1 H -0.983 13.983 28.047 1.00 . A A . 124 LYS HZ1 1 1 6 10560 1 1 68 LYS HZ2 H -2.016 12.800 28.688 1.00 . A A . 124 LYS HZ2 1 1 6 10561 1 1 68 LYS HZ3 H -1.576 12.744 27.047 1.00 . A A . 124 LYS HZ3 1 1 6 10562 1 1 68 LYS N N -2.359 9.469 31.878 1.00 . A A . 124 LYS N 1 1 6 10563 1 1 68 LYS NZ N -1.251 12.980 28.007 1.00 . A A . 124 LYS NZ 1 1 6 10564 1 1 68 LYS O O -0.351 6.705 30.811 1.00 . A A . 124 LYS O 1 1 6 10565 1 1 69 ILE C C -1.137 4.992 32.950 1.00 . A A . 125 ILE C 1 1 6 10566 1 1 69 ILE CA C -0.402 6.213 33.493 1.00 . A A . 125 ILE CA 1 1 6 10567 1 1 69 ILE CB C -0.573 6.305 35.011 1.00 . A A . 125 ILE CB 1 1 6 10568 1 1 69 ILE CD1 C 0.041 7.682 37.020 1.00 . A A . 125 ILE CD1 1 1 6 10569 1 1 69 ILE CG1 C -0.035 7.658 35.491 1.00 . A A . 125 ILE CG1 1 1 6 10570 1 1 69 ILE CG2 C 0.208 5.169 35.679 1.00 . A A . 125 ILE CG2 1 1 6 10571 1 1 69 ILE H H -1.317 8.129 33.396 1.00 . A A . 125 ILE H 1 1 6 10572 1 1 69 ILE HA H 0.650 6.115 33.266 1.00 . A A . 125 ILE HA 1 1 6 10573 1 1 69 ILE HB H -1.620 6.219 35.261 1.00 . A A . 125 ILE HB 1 1 6 10574 1 1 69 ILE HD11 H 0.893 7.103 37.346 1.00 . A A . 125 ILE HD11 1 1 6 10575 1 1 69 ILE HD12 H -0.862 7.256 37.432 1.00 . A A . 125 ILE HD12 1 1 6 10576 1 1 69 ILE HD13 H 0.147 8.700 37.360 1.00 . A A . 125 ILE HD13 1 1 6 10577 1 1 69 ILE HG12 H 0.951 7.819 35.081 1.00 . A A . 125 ILE HG12 1 1 6 10578 1 1 69 ILE HG13 H -0.694 8.445 35.157 1.00 . A A . 125 ILE HG13 1 1 6 10579 1 1 69 ILE HG21 H -0.001 4.239 35.173 1.00 . A A . 125 ILE HG21 1 1 6 10580 1 1 69 ILE HG22 H -0.087 5.089 36.715 1.00 . A A . 125 ILE HG22 1 1 6 10581 1 1 69 ILE HG23 H 1.266 5.379 35.623 1.00 . A A . 125 ILE HG23 1 1 6 10582 1 1 69 ILE N N -0.908 7.420 32.856 1.00 . A A . 125 ILE N 1 1 6 10583 1 1 69 ILE O O -0.548 3.929 32.762 1.00 . A A . 125 ILE O 1 1 6 10584 1 1 70 ARG C C -2.924 3.772 30.727 1.00 . A A . 126 ARG C 1 1 6 10585 1 1 70 ARG CA C -3.255 4.069 32.191 1.00 . A A . 126 ARG CA 1 1 6 10586 1 1 70 ARG CB C -4.738 4.433 32.320 1.00 . A A . 126 ARG CB 1 1 6 10587 1 1 70 ARG CD C -5.416 2.080 32.961 1.00 . A A . 126 ARG CD 1 1 6 10588 1 1 70 ARG CG C -5.616 3.226 31.951 1.00 . A A . 126 ARG CG 1 1 6 10589 1 1 70 ARG CZ C -4.144 0.017 33.097 1.00 . A A . 126 ARG CZ 1 1 6 10590 1 1 70 ARG H H -2.844 6.029 32.891 1.00 . A A . 126 ARG H 1 1 6 10591 1 1 70 ARG HA H -3.062 3.185 32.778 1.00 . A A . 126 ARG HA 1 1 6 10592 1 1 70 ARG HB2 H -4.946 4.732 33.336 1.00 . A A . 126 ARG HB2 1 1 6 10593 1 1 70 ARG HB3 H -4.963 5.253 31.654 1.00 . A A . 126 ARG HB3 1 1 6 10594 1 1 70 ARG HD2 H -5.158 2.483 33.929 1.00 . A A . 126 ARG HD2 1 1 6 10595 1 1 70 ARG HD3 H -6.336 1.517 33.049 1.00 . A A . 126 ARG HD3 1 1 6 10596 1 1 70 ARG HE H -3.778 1.465 31.766 1.00 . A A . 126 ARG HE 1 1 6 10597 1 1 70 ARG HG2 H -6.654 3.530 31.954 1.00 . A A . 126 ARG HG2 1 1 6 10598 1 1 70 ARG HG3 H -5.352 2.879 30.964 1.00 . A A . 126 ARG HG3 1 1 6 10599 1 1 70 ARG HH11 H -5.641 0.234 34.407 1.00 . A A . 126 ARG HH11 1 1 6 10600 1 1 70 ARG HH12 H -4.747 -1.245 34.529 1.00 . A A . 126 ARG HH12 1 1 6 10601 1 1 70 ARG HH21 H -2.600 -0.470 31.919 1.00 . A A . 126 ARG HH21 1 1 6 10602 1 1 70 ARG HH22 H -3.024 -1.644 33.119 1.00 . A A . 126 ARG HH22 1 1 6 10603 1 1 70 ARG N N -2.434 5.158 32.708 1.00 . A A . 126 ARG N 1 1 6 10604 1 1 70 ARG NE N -4.351 1.191 32.512 1.00 . A A . 126 ARG NE 1 1 6 10605 1 1 70 ARG NH1 N -4.903 -0.362 34.088 1.00 . A A . 126 ARG NH1 1 1 6 10606 1 1 70 ARG NH2 N -3.182 -0.759 32.678 1.00 . A A . 126 ARG NH2 1 1 6 10607 1 1 70 ARG O O -2.782 2.613 30.342 1.00 . A A . 126 ARG O 1 1 6 10608 1 1 71 VAL C C -1.082 4.097 28.318 1.00 . A A . 127 VAL C 1 1 6 10609 1 1 71 VAL CA C -2.508 4.631 28.496 1.00 . A A . 127 VAL CA 1 1 6 10610 1 1 71 VAL CB C -2.726 5.940 27.698 1.00 . A A . 127 VAL CB 1 1 6 10611 1 1 71 VAL CG1 C -3.831 6.765 28.365 1.00 . A A . 127 VAL CG1 1 1 6 10612 1 1 71 VAL CG2 C -1.436 6.772 27.629 1.00 . A A . 127 VAL CG2 1 1 6 10613 1 1 71 VAL H H -2.939 5.720 30.276 1.00 . A A . 127 VAL H 1 1 6 10614 1 1 71 VAL HA H -3.188 3.882 28.112 1.00 . A A . 127 VAL HA 1 1 6 10615 1 1 71 VAL HB H -3.039 5.692 26.694 1.00 . A A . 127 VAL HB 1 1 6 10616 1 1 71 VAL HG11 H -3.496 7.106 29.331 1.00 . A A . 127 VAL HG11 1 1 6 10617 1 1 71 VAL HG12 H -4.713 6.154 28.486 1.00 . A A . 127 VAL HG12 1 1 6 10618 1 1 71 VAL HG13 H -4.066 7.617 27.745 1.00 . A A . 127 VAL HG13 1 1 6 10619 1 1 71 VAL HG21 H -0.959 6.779 28.592 1.00 . A A . 127 VAL HG21 1 1 6 10620 1 1 71 VAL HG22 H -1.673 7.786 27.335 1.00 . A A . 127 VAL HG22 1 1 6 10621 1 1 71 VAL HG23 H -0.769 6.336 26.899 1.00 . A A . 127 VAL HG23 1 1 6 10622 1 1 71 VAL N N -2.813 4.821 29.913 1.00 . A A . 127 VAL N 1 1 6 10623 1 1 71 VAL O O -0.828 3.267 27.446 1.00 . A A . 127 VAL O 1 1 6 10624 1 1 72 TYR C C 1.317 2.653 29.506 1.00 . A A . 128 TYR C 1 1 6 10625 1 1 72 TYR CA C 1.227 4.118 29.073 1.00 . A A . 128 TYR CA 1 1 6 10626 1 1 72 TYR CB C 2.135 4.990 29.971 1.00 . A A . 128 TYR CB 1 1 6 10627 1 1 72 TYR CD1 C 3.490 5.963 28.074 1.00 . A A . 128 TYR CD1 1 1 6 10628 1 1 72 TYR CD2 C 2.367 7.487 29.591 1.00 . A A . 128 TYR CD2 1 1 6 10629 1 1 72 TYR CE1 C 3.994 7.053 27.354 1.00 . A A . 128 TYR CE1 1 1 6 10630 1 1 72 TYR CE2 C 2.872 8.576 28.870 1.00 . A A . 128 TYR CE2 1 1 6 10631 1 1 72 TYR CG C 2.674 6.178 29.194 1.00 . A A . 128 TYR CG 1 1 6 10632 1 1 72 TYR CZ C 3.685 8.358 27.752 1.00 . A A . 128 TYR CZ 1 1 6 10633 1 1 72 TYR H H -0.414 5.226 29.837 1.00 . A A . 128 TYR H 1 1 6 10634 1 1 72 TYR HA H 1.557 4.192 28.047 1.00 . A A . 128 TYR HA 1 1 6 10635 1 1 72 TYR HB2 H 1.563 5.345 30.815 1.00 . A A . 128 TYR HB2 1 1 6 10636 1 1 72 TYR HB3 H 2.967 4.401 30.335 1.00 . A A . 128 TYR HB3 1 1 6 10637 1 1 72 TYR HD1 H 3.731 4.958 27.765 1.00 . A A . 128 TYR HD1 1 1 6 10638 1 1 72 TYR HD2 H 1.742 7.656 30.453 1.00 . A A . 128 TYR HD2 1 1 6 10639 1 1 72 TYR HE1 H 4.621 6.885 26.494 1.00 . A A . 128 TYR HE1 1 1 6 10640 1 1 72 TYR HE2 H 2.634 9.583 29.178 1.00 . A A . 128 TYR HE2 1 1 6 10641 1 1 72 TYR HH H 4.846 9.103 26.432 1.00 . A A . 128 TYR HH 1 1 6 10642 1 1 72 TYR N N -0.159 4.572 29.154 1.00 . A A . 128 TYR N 1 1 6 10643 1 1 72 TYR O O 1.993 1.846 28.867 1.00 . A A . 128 TYR O 1 1 6 10644 1 1 72 TYR OH O 4.181 9.431 27.041 1.00 . A A . 128 TYR OH 1 1 6 10645 1 1 73 ASN C C 0.266 -0.021 29.978 1.00 . A A . 129 ASN C 1 1 6 10646 1 1 73 ASN CA C 0.635 0.950 31.094 1.00 . A A . 129 ASN CA 1 1 6 10647 1 1 73 ASN CB C -0.359 0.808 32.248 1.00 . A A . 129 ASN CB 1 1 6 10648 1 1 73 ASN CG C -0.165 -0.535 32.943 1.00 . A A . 129 ASN CG 1 1 6 10649 1 1 73 ASN H H 0.103 3.002 31.058 1.00 . A A . 129 ASN H 1 1 6 10650 1 1 73 ASN HA H 1.625 0.712 31.454 1.00 . A A . 129 ASN HA 1 1 6 10651 1 1 73 ASN HB2 H -0.199 1.607 32.958 1.00 . A A . 129 ASN HB2 1 1 6 10652 1 1 73 ASN HB3 H -1.366 0.870 31.863 1.00 . A A . 129 ASN HB3 1 1 6 10653 1 1 73 ASN HD21 H -0.226 -1.583 31.258 1.00 . A A . 129 ASN HD21 1 1 6 10654 1 1 73 ASN HD22 H -0.005 -2.495 32.671 1.00 . A A . 129 ASN HD22 1 1 6 10655 1 1 73 ASN N N 0.628 2.318 30.592 1.00 . A A . 129 ASN N 1 1 6 10656 1 1 73 ASN ND2 N -0.129 -1.628 32.232 1.00 . A A . 129 ASN ND2 1 1 6 10657 1 1 73 ASN O O 0.836 -1.106 29.868 1.00 . A A . 129 ASN O 1 1 6 10658 1 1 73 ASN OD1 O -0.045 -0.589 34.167 1.00 . A A . 129 ASN OD1 1 1 6 10659 1 1 74 THR C C 0.016 -0.715 27.080 1.00 . A A . 130 THR C 1 1 6 10660 1 1 74 THR CA C -1.137 -0.452 28.044 1.00 . A A . 130 THR CA 1 1 6 10661 1 1 74 THR CB C -2.283 0.233 27.298 1.00 . A A . 130 THR CB 1 1 6 10662 1 1 74 THR CG2 C -2.938 -0.762 26.338 1.00 . A A . 130 THR CG2 1 1 6 10663 1 1 74 THR H H -1.109 1.259 29.295 1.00 . A A . 130 THR H 1 1 6 10664 1 1 74 THR HA H -1.490 -1.396 28.434 1.00 . A A . 130 THR HA 1 1 6 10665 1 1 74 THR HB H -1.898 1.068 26.734 1.00 . A A . 130 THR HB 1 1 6 10666 1 1 74 THR HG1 H -3.614 -0.069 28.685 1.00 . A A . 130 THR HG1 1 1 6 10667 1 1 74 THR HG21 H -3.728 -0.269 25.792 1.00 . A A . 130 THR HG21 1 1 6 10668 1 1 74 THR HG22 H -3.350 -1.586 26.901 1.00 . A A . 130 THR HG22 1 1 6 10669 1 1 74 THR HG23 H -2.197 -1.132 25.644 1.00 . A A . 130 THR HG23 1 1 6 10670 1 1 74 THR N N -0.694 0.383 29.153 1.00 . A A . 130 THR N 1 1 6 10671 1 1 74 THR O O 0.215 -1.842 26.631 1.00 . A A . 130 THR O 1 1 6 10672 1 1 74 THR OG1 O -3.248 0.696 28.233 1.00 . A A . 130 THR OG1 1 1 6 10673 1 1 75 VAL C C 2.844 -0.904 26.321 1.00 . A A . 131 VAL C 1 1 6 10674 1 1 75 VAL CA C 1.903 0.204 25.859 1.00 . A A . 131 VAL CA 1 1 6 10675 1 1 75 VAL CB C 2.673 1.526 25.794 1.00 . A A . 131 VAL CB 1 1 6 10676 1 1 75 VAL CG1 C 3.826 1.397 24.799 1.00 . A A . 131 VAL CG1 1 1 6 10677 1 1 75 VAL CG2 C 1.733 2.646 25.343 1.00 . A A . 131 VAL CG2 1 1 6 10678 1 1 75 VAL H H 0.566 1.209 27.160 1.00 . A A . 131 VAL H 1 1 6 10679 1 1 75 VAL HA H 1.536 -0.034 24.872 1.00 . A A . 131 VAL HA 1 1 6 10680 1 1 75 VAL HB H 3.068 1.760 26.773 1.00 . A A . 131 VAL HB 1 1 6 10681 1 1 75 VAL HG11 H 4.608 0.790 25.230 1.00 . A A . 131 VAL HG11 1 1 6 10682 1 1 75 VAL HG12 H 4.217 2.378 24.570 1.00 . A A . 131 VAL HG12 1 1 6 10683 1 1 75 VAL HG13 H 3.468 0.933 23.892 1.00 . A A . 131 VAL HG13 1 1 6 10684 1 1 75 VAL HG21 H 0.804 2.578 25.888 1.00 . A A . 131 VAL HG21 1 1 6 10685 1 1 75 VAL HG22 H 1.540 2.552 24.285 1.00 . A A . 131 VAL HG22 1 1 6 10686 1 1 75 VAL HG23 H 2.197 3.602 25.541 1.00 . A A . 131 VAL HG23 1 1 6 10687 1 1 75 VAL N N 0.772 0.334 26.770 1.00 . A A . 131 VAL N 1 1 6 10688 1 1 75 VAL O O 3.198 -1.795 25.550 1.00 . A A . 131 VAL O 1 1 6 10689 1 1 76 ILE C C 3.599 -3.241 27.970 1.00 . A A . 132 ILE C 1 1 6 10690 1 1 76 ILE CA C 4.155 -1.830 28.146 1.00 . A A . 132 ILE CA 1 1 6 10691 1 1 76 ILE CB C 4.371 -1.550 29.633 1.00 . A A . 132 ILE CB 1 1 6 10692 1 1 76 ILE CD1 C 4.938 0.235 31.290 1.00 . A A . 132 ILE CD1 1 1 6 10693 1 1 76 ILE CG1 C 4.951 -0.144 29.807 1.00 . A A . 132 ILE CG1 1 1 6 10694 1 1 76 ILE CG2 C 5.346 -2.579 30.211 1.00 . A A . 132 ILE CG2 1 1 6 10695 1 1 76 ILE H H 2.931 -0.099 28.146 1.00 . A A . 132 ILE H 1 1 6 10696 1 1 76 ILE HA H 5.105 -1.763 27.639 1.00 . A A . 132 ILE HA 1 1 6 10697 1 1 76 ILE HB H 3.426 -1.620 30.153 1.00 . A A . 132 ILE HB 1 1 6 10698 1 1 76 ILE HD11 H 5.651 -0.376 31.823 1.00 . A A . 132 ILE HD11 1 1 6 10699 1 1 76 ILE HD12 H 3.949 0.073 31.694 1.00 . A A . 132 ILE HD12 1 1 6 10700 1 1 76 ILE HD13 H 5.204 1.277 31.397 1.00 . A A . 132 ILE HD13 1 1 6 10701 1 1 76 ILE HG12 H 5.967 -0.125 29.439 1.00 . A A . 132 ILE HG12 1 1 6 10702 1 1 76 ILE HG13 H 4.353 0.562 29.251 1.00 . A A . 132 ILE HG13 1 1 6 10703 1 1 76 ILE HG21 H 5.640 -2.277 31.204 1.00 . A A . 132 ILE HG21 1 1 6 10704 1 1 76 ILE HG22 H 6.219 -2.641 29.579 1.00 . A A . 132 ILE HG22 1 1 6 10705 1 1 76 ILE HG23 H 4.864 -3.546 30.254 1.00 . A A . 132 ILE HG23 1 1 6 10706 1 1 76 ILE N N 3.247 -0.836 27.583 1.00 . A A . 132 ILE N 1 1 6 10707 1 1 76 ILE O O 4.337 -4.173 27.649 1.00 . A A . 132 ILE O 1 1 6 10708 1 1 77 SER C C 1.818 -5.261 26.655 1.00 . A A . 133 SER C 1 1 6 10709 1 1 77 SER CA C 1.658 -4.696 28.065 1.00 . A A . 133 SER CA 1 1 6 10710 1 1 77 SER CB C 0.170 -4.578 28.399 1.00 . A A . 133 SER CB 1 1 6 10711 1 1 77 SER H H 1.763 -2.615 28.453 1.00 . A A . 133 SER H 1 1 6 10712 1 1 77 SER HA H 2.115 -5.377 28.767 1.00 . A A . 133 SER HA 1 1 6 10713 1 1 77 SER HB2 H 0.051 -4.105 29.360 1.00 . A A . 133 SER HB2 1 1 6 10714 1 1 77 SER HB3 H -0.320 -3.978 27.642 1.00 . A A . 133 SER HB3 1 1 6 10715 1 1 77 SER HG H -1.356 -5.783 28.335 1.00 . A A . 133 SER HG 1 1 6 10716 1 1 77 SER N N 2.300 -3.392 28.191 1.00 . A A . 133 SER N 1 1 6 10717 1 1 77 SER O O 1.932 -6.473 26.476 1.00 . A A . 133 SER O 1 1 6 10718 1 1 77 SER OG O -0.406 -5.876 28.440 1.00 . A A . 133 SER OG 1 1 6 10719 1 1 78 TYR C C 3.423 -5.143 23.956 1.00 . A A . 134 TYR C 1 1 6 10720 1 1 78 TYR CA C 1.963 -4.820 24.271 1.00 . A A . 134 TYR CA 1 1 6 10721 1 1 78 TYR CB C 1.450 -3.719 23.322 1.00 . A A . 134 TYR CB 1 1 6 10722 1 1 78 TYR CD1 C -0.874 -3.766 24.317 1.00 . A A . 134 TYR CD1 1 1 6 10723 1 1 78 TYR CD2 C -0.639 -3.945 21.910 1.00 . A A . 134 TYR CD2 1 1 6 10724 1 1 78 TYR CE1 C -2.266 -3.854 24.186 1.00 . A A . 134 TYR CE1 1 1 6 10725 1 1 78 TYR CE2 C -2.030 -4.033 21.780 1.00 . A A . 134 TYR CE2 1 1 6 10726 1 1 78 TYR CG C -0.058 -3.812 23.179 1.00 . A A . 134 TYR CG 1 1 6 10727 1 1 78 TYR CZ C -2.843 -3.986 22.919 1.00 . A A . 134 TYR CZ 1 1 6 10728 1 1 78 TYR H H 1.728 -3.427 25.853 1.00 . A A . 134 TYR H 1 1 6 10729 1 1 78 TYR HA H 1.373 -5.713 24.124 1.00 . A A . 134 TYR HA 1 1 6 10730 1 1 78 TYR HB2 H 1.710 -2.751 23.727 1.00 . A A . 134 TYR HB2 1 1 6 10731 1 1 78 TYR HB3 H 1.911 -3.833 22.350 1.00 . A A . 134 TYR HB3 1 1 6 10732 1 1 78 TYR HD1 H -0.433 -3.664 25.296 1.00 . A A . 134 TYR HD1 1 1 6 10733 1 1 78 TYR HD2 H -0.012 -3.981 21.030 1.00 . A A . 134 TYR HD2 1 1 6 10734 1 1 78 TYR HE1 H -2.895 -3.817 25.064 1.00 . A A . 134 TYR HE1 1 1 6 10735 1 1 78 TYR HE2 H -2.476 -4.134 20.802 1.00 . A A . 134 TYR HE2 1 1 6 10736 1 1 78 TYR HH H -4.599 -3.287 23.188 1.00 . A A . 134 TYR HH 1 1 6 10737 1 1 78 TYR N N 1.822 -4.383 25.656 1.00 . A A . 134 TYR N 1 1 6 10738 1 1 78 TYR O O 3.714 -6.075 23.208 1.00 . A A . 134 TYR O 1 1 6 10739 1 1 78 TYR OH O -4.215 -4.072 22.789 1.00 . A A . 134 TYR OH 1 1 6 10740 1 1 79 ILE C C 6.240 -5.848 24.959 1.00 . A A . 135 ILE C 1 1 6 10741 1 1 79 ILE CA C 5.754 -4.567 24.292 1.00 . A A . 135 ILE CA 1 1 6 10742 1 1 79 ILE CB C 6.548 -3.375 24.822 1.00 . A A . 135 ILE CB 1 1 6 10743 1 1 79 ILE CD1 C 6.776 -0.883 24.698 1.00 . A A . 135 ILE CD1 1 1 6 10744 1 1 79 ILE CG1 C 6.117 -2.114 24.070 1.00 . A A . 135 ILE CG1 1 1 6 10745 1 1 79 ILE CG2 C 8.044 -3.627 24.602 1.00 . A A . 135 ILE CG2 1 1 6 10746 1 1 79 ILE H H 4.037 -3.628 25.106 1.00 . A A . 135 ILE H 1 1 6 10747 1 1 79 ILE HA H 5.920 -4.646 23.231 1.00 . A A . 135 ILE HA 1 1 6 10748 1 1 79 ILE HB H 6.352 -3.255 25.878 1.00 . A A . 135 ILE HB 1 1 6 10749 1 1 79 ILE HD11 H 6.425 -0.765 25.713 1.00 . A A . 135 ILE HD11 1 1 6 10750 1 1 79 ILE HD12 H 6.519 -0.005 24.124 1.00 . A A . 135 ILE HD12 1 1 6 10751 1 1 79 ILE HD13 H 7.848 -1.010 24.701 1.00 . A A . 135 ILE HD13 1 1 6 10752 1 1 79 ILE HG12 H 6.414 -2.194 23.036 1.00 . A A . 135 ILE HG12 1 1 6 10753 1 1 79 ILE HG13 H 5.045 -2.011 24.125 1.00 . A A . 135 ILE HG13 1 1 6 10754 1 1 79 ILE HG21 H 8.210 -3.940 23.583 1.00 . A A . 135 ILE HG21 1 1 6 10755 1 1 79 ILE HG22 H 8.378 -4.404 25.275 1.00 . A A . 135 ILE HG22 1 1 6 10756 1 1 79 ILE HG23 H 8.598 -2.722 24.798 1.00 . A A . 135 ILE HG23 1 1 6 10757 1 1 79 ILE N N 4.331 -4.362 24.527 1.00 . A A . 135 ILE N 1 1 6 10758 1 1 79 ILE O O 6.836 -6.708 24.312 1.00 . A A . 135 ILE O 1 1 6 10759 1 1 80 GLU C C 5.757 -8.399 26.392 1.00 . A A . 136 GLU C 1 1 6 10760 1 1 80 GLU CA C 6.401 -7.153 26.991 1.00 . A A . 136 GLU CA 1 1 6 10761 1 1 80 GLU CB C 6.000 -7.022 28.462 1.00 . A A . 136 GLU CB 1 1 6 10762 1 1 80 GLU CD C 8.306 -6.681 29.372 1.00 . A A . 136 GLU CD 1 1 6 10763 1 1 80 GLU CG C 6.937 -6.039 29.166 1.00 . A A . 136 GLU CG 1 1 6 10764 1 1 80 GLU H H 5.500 -5.252 26.716 1.00 . A A . 136 GLU H 1 1 6 10765 1 1 80 GLU HA H 7.475 -7.249 26.926 1.00 . A A . 136 GLU HA 1 1 6 10766 1 1 80 GLU HB2 H 4.984 -6.658 28.526 1.00 . A A . 136 GLU HB2 1 1 6 10767 1 1 80 GLU HB3 H 6.066 -7.987 28.941 1.00 . A A . 136 GLU HB3 1 1 6 10768 1 1 80 GLU HG2 H 7.047 -5.151 28.562 1.00 . A A . 136 GLU HG2 1 1 6 10769 1 1 80 GLU HG3 H 6.521 -5.771 30.125 1.00 . A A . 136 GLU HG3 1 1 6 10770 1 1 80 GLU N N 5.983 -5.968 26.254 1.00 . A A . 136 GLU N 1 1 6 10771 1 1 80 GLU O O 6.387 -9.451 26.295 1.00 . A A . 136 GLU O 1 1 6 10772 1 1 80 GLU OE1 O 8.414 -7.531 30.242 1.00 . A A . 136 GLU OE1 1 1 6 10773 1 1 80 GLU OE2 O 9.224 -6.314 28.659 1.00 . A A . 136 GLU OE2 1 1 6 10774 1 1 81 SER C C 4.411 -9.847 24.116 1.00 . A A . 137 SER C 1 1 6 10775 1 1 81 SER CA C 3.765 -9.386 25.420 1.00 . A A . 137 SER CA 1 1 6 10776 1 1 81 SER CB C 2.316 -8.978 25.155 1.00 . A A . 137 SER CB 1 1 6 10777 1 1 81 SER H H 4.043 -7.406 26.113 1.00 . A A . 137 SER H 1 1 6 10778 1 1 81 SER HA H 3.770 -10.208 26.121 1.00 . A A . 137 SER HA 1 1 6 10779 1 1 81 SER HB2 H 2.296 -8.046 24.615 1.00 . A A . 137 SER HB2 1 1 6 10780 1 1 81 SER HB3 H 1.830 -9.744 24.563 1.00 . A A . 137 SER HB3 1 1 6 10781 1 1 81 SER HG H 0.761 -9.191 26.303 1.00 . A A . 137 SER HG 1 1 6 10782 1 1 81 SER N N 4.496 -8.268 26.001 1.00 . A A . 137 SER N 1 1 6 10783 1 1 81 SER O O 4.514 -11.047 23.860 1.00 . A A . 137 SER O 1 1 6 10784 1 1 81 SER OG O 1.640 -8.816 26.393 1.00 . A A . 137 SER OG 1 1 6 10785 1 1 82 ASN C C 6.622 -10.189 22.222 1.00 . A A . 138 ASN C 1 1 6 10786 1 1 82 ASN CA C 5.445 -9.245 22.009 1.00 . A A . 138 ASN CA 1 1 6 10787 1 1 82 ASN CB C 5.884 -7.983 21.240 1.00 . A A . 138 ASN CB 1 1 6 10788 1 1 82 ASN CG C 7.213 -7.427 21.760 1.00 . A A . 138 ASN CG 1 1 6 10789 1 1 82 ASN H H 4.714 -7.952 23.533 1.00 . A A . 138 ASN H 1 1 6 10790 1 1 82 ASN HA H 4.706 -9.762 21.413 1.00 . A A . 138 ASN HA 1 1 6 10791 1 1 82 ASN HB2 H 5.994 -8.230 20.195 1.00 . A A . 138 ASN HB2 1 1 6 10792 1 1 82 ASN HB3 H 5.121 -7.226 21.344 1.00 . A A . 138 ASN HB3 1 1 6 10793 1 1 82 ASN HD21 H 6.548 -5.562 21.855 1.00 . A A . 138 ASN HD21 1 1 6 10794 1 1 82 ASN HD22 H 8.160 -5.784 22.341 1.00 . A A . 138 ASN HD22 1 1 6 10795 1 1 82 ASN N N 4.830 -8.895 23.287 1.00 . A A . 138 ASN N 1 1 6 10796 1 1 82 ASN ND2 N 7.316 -6.152 22.006 1.00 . A A . 138 ASN ND2 1 1 6 10797 1 1 82 ASN O O 6.829 -11.119 21.443 1.00 . A A . 138 ASN O 1 1 6 10798 1 1 82 ASN OD1 O 8.188 -8.161 21.917 1.00 . A A . 138 ASN OD1 1 1 6 10799 1 1 83 ARG C C 8.092 -12.244 23.794 1.00 . A A . 139 ARG C 1 1 6 10800 1 1 83 ARG CA C 8.538 -10.802 23.576 1.00 . A A . 139 ARG CA 1 1 6 10801 1 1 83 ARG CB C 9.256 -10.292 24.829 1.00 . A A . 139 ARG CB 1 1 6 10802 1 1 83 ARG CD C 10.475 -8.334 25.821 1.00 . A A . 139 ARG CD 1 1 6 10803 1 1 83 ARG CG C 9.910 -8.940 24.529 1.00 . A A . 139 ARG CG 1 1 6 10804 1 1 83 ARG CZ C 11.274 -6.246 24.864 1.00 . A A . 139 ARG CZ 1 1 6 10805 1 1 83 ARG H H 7.185 -9.198 23.878 1.00 . A A . 139 ARG H 1 1 6 10806 1 1 83 ARG HA H 9.223 -10.767 22.743 1.00 . A A . 139 ARG HA 1 1 6 10807 1 1 83 ARG HB2 H 8.541 -10.179 25.630 1.00 . A A . 139 ARG HB2 1 1 6 10808 1 1 83 ARG HB3 H 10.016 -11.001 25.120 1.00 . A A . 139 ARG HB3 1 1 6 10809 1 1 83 ARG HD2 H 9.686 -7.823 26.352 1.00 . A A . 139 ARG HD2 1 1 6 10810 1 1 83 ARG HD3 H 10.876 -9.118 26.447 1.00 . A A . 139 ARG HD3 1 1 6 10811 1 1 83 ARG HE H 12.457 -7.584 25.768 1.00 . A A . 139 ARG HE 1 1 6 10812 1 1 83 ARG HG2 H 10.711 -9.080 23.820 1.00 . A A . 139 ARG HG2 1 1 6 10813 1 1 83 ARG HG3 H 9.173 -8.271 24.111 1.00 . A A . 139 ARG HG3 1 1 6 10814 1 1 83 ARG HH11 H 9.307 -6.591 24.732 1.00 . A A . 139 ARG HH11 1 1 6 10815 1 1 83 ARG HH12 H 9.855 -5.105 24.032 1.00 . A A . 139 ARG HH12 1 1 6 10816 1 1 83 ARG HH21 H 13.181 -5.636 24.855 1.00 . A A . 139 ARG HH21 1 1 6 10817 1 1 83 ARG HH22 H 12.047 -4.564 24.103 1.00 . A A . 139 ARG HH22 1 1 6 10818 1 1 83 ARG N N 7.390 -9.952 23.281 1.00 . A A . 139 ARG N 1 1 6 10819 1 1 83 ARG NE N 11.534 -7.381 25.506 1.00 . A A . 139 ARG NE 1 1 6 10820 1 1 83 ARG NH1 N 10.050 -5.959 24.516 1.00 . A A . 139 ARG NH1 1 1 6 10821 1 1 83 ARG NH2 N 12.242 -5.418 24.585 1.00 . A A . 139 ARG NH2 1 1 6 10822 1 1 83 ARG O O 8.798 -13.184 23.432 1.00 . A A . 139 ARG O 1 1 6 10823 1 1 84 LYS C C 5.825 -14.362 23.374 1.00 . A A . 140 LYS C 1 1 6 10824 1 1 84 LYS CA C 6.380 -13.740 24.653 1.00 . A A . 140 LYS CA 1 1 6 10825 1 1 84 LYS CB C 5.273 -13.657 25.706 1.00 . A A . 140 LYS CB 1 1 6 10826 1 1 84 LYS CD C 3.962 -14.994 27.360 1.00 . A A . 140 LYS CD 1 1 6 10827 1 1 84 LYS CE C 3.647 -16.409 27.849 1.00 . A A . 140 LYS CE 1 1 6 10828 1 1 84 LYS CG C 4.834 -15.068 26.105 1.00 . A A . 140 LYS CG 1 1 6 10829 1 1 84 LYS H H 6.396 -11.621 24.655 1.00 . A A . 140 LYS H 1 1 6 10830 1 1 84 LYS HA H 7.173 -14.366 25.031 1.00 . A A . 140 LYS HA 1 1 6 10831 1 1 84 LYS HB2 H 5.644 -13.134 26.575 1.00 . A A . 140 LYS HB2 1 1 6 10832 1 1 84 LYS HB3 H 4.429 -13.121 25.298 1.00 . A A . 140 LYS HB3 1 1 6 10833 1 1 84 LYS HD2 H 4.490 -14.455 28.133 1.00 . A A . 140 LYS HD2 1 1 6 10834 1 1 84 LYS HD3 H 3.040 -14.482 27.129 1.00 . A A . 140 LYS HD3 1 1 6 10835 1 1 84 LYS HE2 H 3.306 -17.009 27.018 1.00 . A A . 140 LYS HE2 1 1 6 10836 1 1 84 LYS HE3 H 4.537 -16.850 28.271 1.00 . A A . 140 LYS HE3 1 1 6 10837 1 1 84 LYS HG2 H 4.269 -15.509 25.297 1.00 . A A . 140 LYS HG2 1 1 6 10838 1 1 84 LYS HG3 H 5.705 -15.672 26.310 1.00 . A A . 140 LYS HG3 1 1 6 10839 1 1 84 LYS HZ1 H 2.860 -16.927 29.706 1.00 . A A . 140 LYS HZ1 1 1 6 10840 1 1 84 LYS HZ2 H 1.691 -16.715 28.495 1.00 . A A . 140 LYS HZ2 1 1 6 10841 1 1 84 LYS HZ3 H 2.447 -15.362 29.190 1.00 . A A . 140 LYS HZ3 1 1 6 10842 1 1 84 LYS N N 6.915 -12.409 24.389 1.00 . A A . 140 LYS N 1 1 6 10843 1 1 84 LYS NZ N 2.580 -16.349 28.888 1.00 . A A . 140 LYS NZ 1 1 6 10844 1 1 84 LYS O O 6.055 -15.536 23.094 1.00 . A A . 140 LYS O 1 1 6 10845 1 1 85 ASN C C 3.941 -12.890 20.543 1.00 . A A . 141 ASN C 1 1 6 10846 1 1 85 ASN CA C 4.507 -14.049 21.358 1.00 . A A . 141 ASN CA 1 1 6 10847 1 1 85 ASN CB C 3.393 -15.054 21.660 1.00 . A A . 141 ASN CB 1 1 6 10848 1 1 85 ASN CG C 2.748 -15.523 20.361 1.00 . A A . 141 ASN CG 1 1 6 10849 1 1 85 ASN H H 4.938 -12.636 22.879 1.00 . A A . 141 ASN H 1 1 6 10850 1 1 85 ASN HA H 5.274 -14.543 20.781 1.00 . A A . 141 ASN HA 1 1 6 10851 1 1 85 ASN HB2 H 3.810 -15.903 22.182 1.00 . A A . 141 ASN HB2 1 1 6 10852 1 1 85 ASN HB3 H 2.645 -14.584 22.282 1.00 . A A . 141 ASN HB3 1 1 6 10853 1 1 85 ASN HD21 H 4.173 -14.763 19.207 1.00 . A A . 141 ASN HD21 1 1 6 10854 1 1 85 ASN HD22 H 2.919 -15.557 18.383 1.00 . A A . 141 ASN HD22 1 1 6 10855 1 1 85 ASN N N 5.091 -13.564 22.605 1.00 . A A . 141 ASN N 1 1 6 10856 1 1 85 ASN ND2 N 3.328 -15.259 19.223 1.00 . A A . 141 ASN ND2 1 1 6 10857 1 1 85 ASN O O 3.098 -12.134 21.024 1.00 . A A . 141 ASN O 1 1 6 10858 1 1 85 ASN OD1 O 1.686 -16.145 20.384 1.00 . A A . 141 ASN OD1 1 1 6 10859 1 1 86 ASN C C 2.518 -11.959 17.972 1.00 . A A . 142 ASN C 1 1 6 10860 1 1 86 ASN CA C 3.946 -11.687 18.434 1.00 . A A . 142 ASN CA 1 1 6 10861 1 1 86 ASN CB C 4.864 -11.566 17.217 1.00 . A A . 142 ASN CB 1 1 6 10862 1 1 86 ASN CG C 6.258 -11.133 17.656 1.00 . A A . 142 ASN CG 1 1 6 10863 1 1 86 ASN H H 5.083 -13.391 18.977 1.00 . A A . 142 ASN H 1 1 6 10864 1 1 86 ASN HA H 3.966 -10.755 18.979 1.00 . A A . 142 ASN HA 1 1 6 10865 1 1 86 ASN HB2 H 4.927 -12.524 16.719 1.00 . A A . 142 ASN HB2 1 1 6 10866 1 1 86 ASN HB3 H 4.461 -10.834 16.535 1.00 . A A . 142 ASN HB3 1 1 6 10867 1 1 86 ASN HD21 H 7.111 -11.599 15.925 1.00 . A A . 142 ASN HD21 1 1 6 10868 1 1 86 ASN HD22 H 8.156 -10.964 17.101 1.00 . A A . 142 ASN HD22 1 1 6 10869 1 1 86 ASN N N 4.413 -12.757 19.307 1.00 . A A . 142 ASN N 1 1 6 10870 1 1 86 ASN ND2 N 7.258 -11.241 16.825 1.00 . A A . 142 ASN ND2 1 1 6 10871 1 1 86 ASN O O 1.654 -11.086 18.047 1.00 . A A . 142 ASN O 1 1 6 10872 1 1 86 ASN OD1 O 6.441 -10.683 18.788 1.00 . A A . 142 ASN OD1 1 1 6 10873 1 1 87 LYS C C -0.103 -13.225 18.076 1.00 . A A . 143 LYS C 1 1 6 10874 1 1 87 LYS CA C 0.950 -13.552 17.022 1.00 . A A . 143 LYS CA 1 1 6 10875 1 1 87 LYS CB C 0.912 -15.049 16.708 1.00 . A A . 143 LYS CB 1 1 6 10876 1 1 87 LYS CD C 1.751 -16.833 15.173 1.00 . A A . 143 LYS CD 1 1 6 10877 1 1 87 LYS CE C 2.859 -17.165 14.170 1.00 . A A . 143 LYS CE 1 1 6 10878 1 1 87 LYS CG C 1.761 -15.331 15.467 1.00 . A A . 143 LYS CG 1 1 6 10879 1 1 87 LYS H H 3.005 -13.831 17.458 1.00 . A A . 143 LYS H 1 1 6 10880 1 1 87 LYS HA H 0.728 -13.001 16.122 1.00 . A A . 143 LYS HA 1 1 6 10881 1 1 87 LYS HB2 H 1.305 -15.603 17.549 1.00 . A A . 143 LYS HB2 1 1 6 10882 1 1 87 LYS HB3 H -0.108 -15.352 16.520 1.00 . A A . 143 LYS HB3 1 1 6 10883 1 1 87 LYS HD2 H 1.918 -17.381 16.089 1.00 . A A . 143 LYS HD2 1 1 6 10884 1 1 87 LYS HD3 H 0.796 -17.112 14.755 1.00 . A A . 143 LYS HD3 1 1 6 10885 1 1 87 LYS HE2 H 2.672 -16.646 13.242 1.00 . A A . 143 LYS HE2 1 1 6 10886 1 1 87 LYS HE3 H 3.812 -16.853 14.572 1.00 . A A . 143 LYS HE3 1 1 6 10887 1 1 87 LYS HG2 H 1.354 -14.795 14.622 1.00 . A A . 143 LYS HG2 1 1 6 10888 1 1 87 LYS HG3 H 2.777 -15.009 15.644 1.00 . A A . 143 LYS HG3 1 1 6 10889 1 1 87 LYS HZ1 H 2.748 -18.817 12.909 1.00 . A A . 143 LYS HZ1 1 1 6 10890 1 1 87 LYS HZ2 H 2.116 -19.089 14.459 1.00 . A A . 143 LYS HZ2 1 1 6 10891 1 1 87 LYS HZ3 H 3.797 -19.023 14.229 1.00 . A A . 143 LYS HZ3 1 1 6 10892 1 1 87 LYS N N 2.278 -13.176 17.494 1.00 . A A . 143 LYS N 1 1 6 10893 1 1 87 LYS NZ N 2.881 -18.635 13.924 1.00 . A A . 143 LYS NZ 1 1 6 10894 1 1 87 LYS O O -1.259 -12.954 17.751 1.00 . A A . 143 LYS O 1 1 6 10895 1 1 88 GLN C C -0.939 -11.466 20.472 1.00 . A A . 144 GLN C 1 1 6 10896 1 1 88 GLN CA C -0.610 -12.955 20.436 1.00 . A A . 144 GLN CA 1 1 6 10897 1 1 88 GLN CB C 0.017 -13.378 21.768 1.00 . A A . 144 GLN CB 1 1 6 10898 1 1 88 GLN CD C -0.500 -13.688 24.200 1.00 . A A . 144 GLN CD 1 1 6 10899 1 1 88 GLN CG C -0.882 -12.938 22.927 1.00 . A A . 144 GLN CG 1 1 6 10900 1 1 88 GLN H H 1.239 -13.474 19.539 1.00 . A A . 144 GLN H 1 1 6 10901 1 1 88 GLN HA H -1.523 -13.512 20.288 1.00 . A A . 144 GLN HA 1 1 6 10902 1 1 88 GLN HB2 H 0.130 -14.452 21.787 1.00 . A A . 144 GLN HB2 1 1 6 10903 1 1 88 GLN HB3 H 0.987 -12.914 21.872 1.00 . A A . 144 GLN HB3 1 1 6 10904 1 1 88 GLN HE21 H -2.326 -14.408 24.500 1.00 . A A . 144 GLN HE21 1 1 6 10905 1 1 88 GLN HE22 H -1.169 -14.860 25.657 1.00 . A A . 144 GLN HE22 1 1 6 10906 1 1 88 GLN HG2 H -0.765 -11.878 23.088 1.00 . A A . 144 GLN HG2 1 1 6 10907 1 1 88 GLN HG3 H -1.914 -13.151 22.684 1.00 . A A . 144 GLN HG3 1 1 6 10908 1 1 88 GLN N N 0.306 -13.252 19.340 1.00 . A A . 144 GLN N 1 1 6 10909 1 1 88 GLN NE2 N -1.407 -14.377 24.839 1.00 . A A . 144 GLN NE2 1 1 6 10910 1 1 88 GLN O O -2.098 -11.082 20.632 1.00 . A A . 144 GLN O 1 1 6 10911 1 1 88 GLN OE1 O 0.654 -13.647 24.622 1.00 . A A . 144 GLN OE1 1 1 6 10912 1 1 89 THR C C -1.101 -8.764 19.262 1.00 . A A . 145 THR C 1 1 6 10913 1 1 89 THR CA C -0.108 -9.187 20.341 1.00 . A A . 145 THR CA 1 1 6 10914 1 1 89 THR CB C 1.230 -8.480 20.114 1.00 . A A . 145 THR CB 1 1 6 10915 1 1 89 THR CG2 C 1.033 -6.966 20.218 1.00 . A A . 145 THR CG2 1 1 6 10916 1 1 89 THR H H 0.987 -10.996 20.197 1.00 . A A . 145 THR H 1 1 6 10917 1 1 89 THR HA H -0.495 -8.899 21.306 1.00 . A A . 145 THR HA 1 1 6 10918 1 1 89 THR HB H 1.603 -8.722 19.131 1.00 . A A . 145 THR HB 1 1 6 10919 1 1 89 THR HG1 H 1.880 -9.768 21.417 1.00 . A A . 145 THR HG1 1 1 6 10920 1 1 89 THR HG21 H 0.431 -6.740 21.086 1.00 . A A . 145 THR HG21 1 1 6 10921 1 1 89 THR HG22 H 0.535 -6.605 19.331 1.00 . A A . 145 THR HG22 1 1 6 10922 1 1 89 THR HG23 H 1.994 -6.484 20.312 1.00 . A A . 145 THR HG23 1 1 6 10923 1 1 89 THR N N 0.085 -10.634 20.321 1.00 . A A . 145 THR N 1 1 6 10924 1 1 89 THR O O -2.029 -7.999 19.526 1.00 . A A . 145 THR O 1 1 6 10925 1 1 89 THR OG1 O 2.162 -8.907 21.096 1.00 . A A . 145 THR OG1 1 1 6 10926 1 1 90 ILE C C -3.232 -9.259 17.286 1.00 . A A . 146 ILE C 1 1 6 10927 1 1 90 ILE CA C -1.782 -8.934 16.937 1.00 . A A . 146 ILE CA 1 1 6 10928 1 1 90 ILE CB C -1.366 -9.715 15.689 1.00 . A A . 146 ILE CB 1 1 6 10929 1 1 90 ILE CD1 C 0.571 -10.235 14.197 1.00 . A A . 146 ILE CD1 1 1 6 10930 1 1 90 ILE CG1 C 0.035 -9.272 15.258 1.00 . A A . 146 ILE CG1 1 1 6 10931 1 1 90 ILE CG2 C -2.357 -9.441 14.557 1.00 . A A . 146 ILE CG2 1 1 6 10932 1 1 90 ILE H H -0.142 -9.871 17.898 1.00 . A A . 146 ILE H 1 1 6 10933 1 1 90 ILE HA H -1.702 -7.878 16.730 1.00 . A A . 146 ILE HA 1 1 6 10934 1 1 90 ILE HB H -1.358 -10.773 15.914 1.00 . A A . 146 ILE HB 1 1 6 10935 1 1 90 ILE HD11 H 0.861 -11.163 14.668 1.00 . A A . 146 ILE HD11 1 1 6 10936 1 1 90 ILE HD12 H 1.430 -9.793 13.713 1.00 . A A . 146 ILE HD12 1 1 6 10937 1 1 90 ILE HD13 H -0.198 -10.427 13.463 1.00 . A A . 146 ILE HD13 1 1 6 10938 1 1 90 ILE HG12 H -0.015 -8.273 14.849 1.00 . A A . 146 ILE HG12 1 1 6 10939 1 1 90 ILE HG13 H 0.694 -9.279 16.114 1.00 . A A . 146 ILE HG13 1 1 6 10940 1 1 90 ILE HG21 H -2.556 -8.382 14.500 1.00 . A A . 146 ILE HG21 1 1 6 10941 1 1 90 ILE HG22 H -3.278 -9.970 14.749 1.00 . A A . 146 ILE HG22 1 1 6 10942 1 1 90 ILE HG23 H -1.937 -9.778 13.620 1.00 . A A . 146 ILE HG23 1 1 6 10943 1 1 90 ILE N N -0.898 -9.266 18.050 1.00 . A A . 146 ILE N 1 1 6 10944 1 1 90 ILE O O -4.151 -8.542 16.893 1.00 . A A . 146 ILE O 1 1 6 10945 1 1 91 HIS C C -5.434 -9.682 19.275 1.00 . A A . 147 HIS C 1 1 6 10946 1 1 91 HIS CA C -4.771 -10.759 18.420 1.00 . A A . 147 HIS CA 1 1 6 10947 1 1 91 HIS CB C -4.707 -12.070 19.205 1.00 . A A . 147 HIS CB 1 1 6 10948 1 1 91 HIS CD2 C -6.574 -13.717 20.046 1.00 . A A . 147 HIS CD2 1 1 6 10949 1 1 91 HIS CE1 C -8.266 -12.816 19.038 1.00 . A A . 147 HIS CE1 1 1 6 10950 1 1 91 HIS CG C -6.093 -12.638 19.345 1.00 . A A . 147 HIS CG 1 1 6 10951 1 1 91 HIS H H -2.657 -10.880 18.311 1.00 . A A . 147 HIS H 1 1 6 10952 1 1 91 HIS HA H -5.363 -10.914 17.530 1.00 . A A . 147 HIS HA 1 1 6 10953 1 1 91 HIS HB2 H -4.080 -12.774 18.678 1.00 . A A . 147 HIS HB2 1 1 6 10954 1 1 91 HIS HB3 H -4.294 -11.882 20.184 1.00 . A A . 147 HIS HB3 1 1 6 10955 1 1 91 HIS HD1 H -7.182 -11.292 18.128 1.00 . A A . 147 HIS HD1 1 1 6 10956 1 1 91 HIS HD2 H -5.979 -14.379 20.657 1.00 . A A . 147 HIS HD2 1 1 6 10957 1 1 91 HIS HE1 H -9.268 -12.615 18.686 1.00 . A A . 147 HIS HE1 1 1 6 10958 1 1 91 HIS N N -3.428 -10.346 18.026 1.00 . A A . 147 HIS N 1 1 6 10959 1 1 91 HIS ND1 N -7.190 -12.079 18.710 1.00 . A A . 147 HIS ND1 1 1 6 10960 1 1 91 HIS NE2 N -7.947 -13.826 19.850 1.00 . A A . 147 HIS NE2 1 1 6 10961 1 1 91 HIS O O -6.652 -9.509 19.235 1.00 . A A . 147 HIS O 1 1 6 10962 1 1 92 LEU C C -5.751 -6.785 20.071 1.00 . A A . 148 LEU C 1 1 6 10963 1 1 92 LEU CA C -5.143 -7.908 20.906 1.00 . A A . 148 LEU CA 1 1 6 10964 1 1 92 LEU CB C -4.017 -7.345 21.777 1.00 . A A . 148 LEU CB 1 1 6 10965 1 1 92 LEU CD1 C -2.180 -7.914 23.373 1.00 . A A . 148 LEU CD1 1 1 6 10966 1 1 92 LEU CD2 C -4.239 -9.341 23.287 1.00 . A A . 148 LEU CD2 1 1 6 10967 1 1 92 LEU CG C -3.263 -8.492 22.457 1.00 . A A . 148 LEU CG 1 1 6 10968 1 1 92 LEU H H -3.662 -9.149 20.035 1.00 . A A . 148 LEU H 1 1 6 10969 1 1 92 LEU HA H -5.907 -8.318 21.547 1.00 . A A . 148 LEU HA 1 1 6 10970 1 1 92 LEU HB2 H -3.333 -6.784 21.157 1.00 . A A . 148 LEU HB2 1 1 6 10971 1 1 92 LEU HB3 H -4.436 -6.695 22.531 1.00 . A A . 148 LEU HB3 1 1 6 10972 1 1 92 LEU HD11 H -1.526 -8.709 23.701 1.00 . A A . 148 LEU HD11 1 1 6 10973 1 1 92 LEU HD12 H -2.644 -7.452 24.231 1.00 . A A . 148 LEU HD12 1 1 6 10974 1 1 92 LEU HD13 H -1.608 -7.176 22.830 1.00 . A A . 148 LEU HD13 1 1 6 10975 1 1 92 LEU HD21 H -4.765 -10.023 22.637 1.00 . A A . 148 LEU HD21 1 1 6 10976 1 1 92 LEU HD22 H -4.948 -8.696 23.785 1.00 . A A . 148 LEU HD22 1 1 6 10977 1 1 92 LEU HD23 H -3.690 -9.907 24.027 1.00 . A A . 148 LEU HD23 1 1 6 10978 1 1 92 LEU HG H -2.799 -9.111 21.704 1.00 . A A . 148 LEU HG 1 1 6 10979 1 1 92 LEU N N -4.625 -8.964 20.045 1.00 . A A . 148 LEU N 1 1 6 10980 1 1 92 LEU O O -6.789 -6.226 20.425 1.00 . A A . 148 LEU O 1 1 6 10981 1 1 93 LEU C C -6.757 -5.893 17.244 1.00 . A A . 149 LEU C 1 1 6 10982 1 1 93 LEU CA C -5.580 -5.400 18.081 1.00 . A A . 149 LEU CA 1 1 6 10983 1 1 93 LEU CB C -4.454 -4.940 17.152 1.00 . A A . 149 LEU CB 1 1 6 10984 1 1 93 LEU CD1 C -1.990 -4.493 17.092 1.00 . A A . 149 LEU CD1 1 1 6 10985 1 1 93 LEU CD2 C -3.459 -3.079 18.532 1.00 . A A . 149 LEU CD2 1 1 6 10986 1 1 93 LEU CG C -3.235 -4.494 17.979 1.00 . A A . 149 LEU CG 1 1 6 10987 1 1 93 LEU H H -4.274 -6.938 18.733 1.00 . A A . 149 LEU H 1 1 6 10988 1 1 93 LEU HA H -5.905 -4.563 18.679 1.00 . A A . 149 LEU HA 1 1 6 10989 1 1 93 LEU HB2 H -4.171 -5.762 16.508 1.00 . A A . 149 LEU HB2 1 1 6 10990 1 1 93 LEU HB3 H -4.801 -4.117 16.546 1.00 . A A . 149 LEU HB3 1 1 6 10991 1 1 93 LEU HD11 H -1.737 -5.509 16.828 1.00 . A A . 149 LEU HD11 1 1 6 10992 1 1 93 LEU HD12 H -1.167 -4.044 17.627 1.00 . A A . 149 LEU HD12 1 1 6 10993 1 1 93 LEU HD13 H -2.189 -3.927 16.196 1.00 . A A . 149 LEU HD13 1 1 6 10994 1 1 93 LEU HD21 H -3.787 -2.425 17.738 1.00 . A A . 149 LEU HD21 1 1 6 10995 1 1 93 LEU HD22 H -2.532 -2.707 18.943 1.00 . A A . 149 LEU HD22 1 1 6 10996 1 1 93 LEU HD23 H -4.207 -3.108 19.309 1.00 . A A . 149 LEU HD23 1 1 6 10997 1 1 93 LEU HG H -3.085 -5.182 18.798 1.00 . A A . 149 LEU HG 1 1 6 10998 1 1 93 LEU N N -5.098 -6.459 18.961 1.00 . A A . 149 LEU N 1 1 6 10999 1 1 93 LEU O O -7.583 -5.102 16.790 1.00 . A A . 149 LEU O 1 1 6 11000 1 1 94 LYS C C -9.190 -7.874 17.047 1.00 . A A . 150 LYS C 1 1 6 11001 1 1 94 LYS CA C -7.895 -7.791 16.243 1.00 . A A . 150 LYS CA 1 1 6 11002 1 1 94 LYS CB C -7.494 -9.197 15.779 1.00 . A A . 150 LYS CB 1 1 6 11003 1 1 94 LYS CD C -6.811 -8.922 13.376 1.00 . A A . 150 LYS CD 1 1 6 11004 1 1 94 LYS CE C -5.625 -8.772 12.428 1.00 . A A . 150 LYS CE 1 1 6 11005 1 1 94 LYS CG C -6.303 -9.120 14.810 1.00 . A A . 150 LYS CG 1 1 6 11006 1 1 94 LYS H H -6.129 -7.785 17.417 1.00 . A A . 150 LYS H 1 1 6 11007 1 1 94 LYS HA H -8.064 -7.174 15.374 1.00 . A A . 150 LYS HA 1 1 6 11008 1 1 94 LYS HB2 H -7.216 -9.787 16.639 1.00 . A A . 150 LYS HB2 1 1 6 11009 1 1 94 LYS HB3 H -8.331 -9.662 15.282 1.00 . A A . 150 LYS HB3 1 1 6 11010 1 1 94 LYS HD2 H -7.399 -9.779 13.084 1.00 . A A . 150 LYS HD2 1 1 6 11011 1 1 94 LYS HD3 H -7.421 -8.034 13.326 1.00 . A A . 150 LYS HD3 1 1 6 11012 1 1 94 LYS HE2 H -5.958 -8.305 11.516 1.00 . A A . 150 LYS HE2 1 1 6 11013 1 1 94 LYS HE3 H -4.868 -8.159 12.890 1.00 . A A . 150 LYS HE3 1 1 6 11014 1 1 94 LYS HG2 H -5.662 -8.292 15.084 1.00 . A A . 150 LYS HG2 1 1 6 11015 1 1 94 LYS HG3 H -5.739 -10.039 14.861 1.00 . A A . 150 LYS HG3 1 1 6 11016 1 1 94 LYS HZ1 H -4.188 -10.008 11.566 1.00 . A A . 150 LYS HZ1 1 1 6 11017 1 1 94 LYS HZ2 H -5.750 -10.667 11.574 1.00 . A A . 150 LYS HZ2 1 1 6 11018 1 1 94 LYS HZ3 H -4.846 -10.613 13.010 1.00 . A A . 150 LYS HZ3 1 1 6 11019 1 1 94 LYS N N -6.820 -7.203 17.036 1.00 . A A . 150 LYS N 1 1 6 11020 1 1 94 LYS NZ N -5.060 -10.117 12.120 1.00 . A A . 150 LYS NZ 1 1 6 11021 1 1 94 LYS O O -10.268 -7.577 16.532 1.00 . A A . 150 LYS O 1 1 6 11022 1 1 95 ARG C C -10.778 -7.025 19.561 1.00 . A A . 151 ARG C 1 1 6 11023 1 1 95 ARG CA C -10.258 -8.403 19.160 1.00 . A A . 151 ARG CA 1 1 6 11024 1 1 95 ARG CB C -9.922 -9.214 20.414 1.00 . A A . 151 ARG CB 1 1 6 11025 1 1 95 ARG CD C -8.390 -9.365 22.381 1.00 . A A . 151 ARG CD 1 1 6 11026 1 1 95 ARG CG C -8.880 -8.466 21.244 1.00 . A A . 151 ARG CG 1 1 6 11027 1 1 95 ARG CZ C -9.364 -10.363 24.370 1.00 . A A . 151 ARG CZ 1 1 6 11028 1 1 95 ARG H H -8.197 -8.509 18.664 1.00 . A A . 151 ARG H 1 1 6 11029 1 1 95 ARG HA H -11.031 -8.920 18.613 1.00 . A A . 151 ARG HA 1 1 6 11030 1 1 95 ARG HB2 H -10.818 -9.356 21.001 1.00 . A A . 151 ARG HB2 1 1 6 11031 1 1 95 ARG HB3 H -9.526 -10.176 20.124 1.00 . A A . 151 ARG HB3 1 1 6 11032 1 1 95 ARG HD2 H -7.835 -10.192 21.969 1.00 . A A . 151 ARG HD2 1 1 6 11033 1 1 95 ARG HD3 H -7.746 -8.794 23.034 1.00 . A A . 151 ARG HD3 1 1 6 11034 1 1 95 ARG HE H -10.418 -9.863 22.744 1.00 . A A . 151 ARG HE 1 1 6 11035 1 1 95 ARG HG2 H -8.048 -8.196 20.614 1.00 . A A . 151 ARG HG2 1 1 6 11036 1 1 95 ARG HG3 H -9.324 -7.574 21.660 1.00 . A A . 151 ARG HG3 1 1 6 11037 1 1 95 ARG HH11 H -7.387 -10.043 24.404 1.00 . A A . 151 ARG HH11 1 1 6 11038 1 1 95 ARG HH12 H -8.057 -10.755 25.835 1.00 . A A . 151 ARG HH12 1 1 6 11039 1 1 95 ARG HH21 H -11.302 -10.796 24.615 1.00 . A A . 151 ARG HH21 1 1 6 11040 1 1 95 ARG HH22 H -10.273 -11.180 25.955 1.00 . A A . 151 ARG HH22 1 1 6 11041 1 1 95 ARG N N -9.082 -8.282 18.306 1.00 . A A . 151 ARG N 1 1 6 11042 1 1 95 ARG NE N -9.523 -9.878 23.142 1.00 . A A . 151 ARG NE 1 1 6 11043 1 1 95 ARG NH1 N -8.177 -10.389 24.912 1.00 . A A . 151 ARG NH1 1 1 6 11044 1 1 95 ARG NH2 N -10.392 -10.815 25.031 1.00 . A A . 151 ARG NH2 1 1 6 11045 1 1 95 ARG O O -11.964 -6.863 19.852 1.00 . A A . 151 ARG O 1 1 6 11046 1 1 96 LEU C C -10.958 -3.993 18.735 1.00 . A A . 152 LEU C 1 1 6 11047 1 1 96 LEU CA C -10.282 -4.675 19.929 1.00 . A A . 152 LEU CA 1 1 6 11048 1 1 96 LEU CB C -9.045 -3.868 20.348 1.00 . A A . 152 LEU CB 1 1 6 11049 1 1 96 LEU CD1 C -7.168 -3.728 21.994 1.00 . A A . 152 LEU CD1 1 1 6 11050 1 1 96 LEU CD2 C -9.532 -3.793 22.836 1.00 . A A . 152 LEU CD2 1 1 6 11051 1 1 96 LEU CG C -8.567 -4.302 21.745 1.00 . A A . 152 LEU CG 1 1 6 11052 1 1 96 LEU H H -8.960 -6.218 19.323 1.00 . A A . 152 LEU H 1 1 6 11053 1 1 96 LEU HA H -10.971 -4.723 20.753 1.00 . A A . 152 LEU HA 1 1 6 11054 1 1 96 LEU HB2 H -8.255 -4.043 19.633 1.00 . A A . 152 LEU HB2 1 1 6 11055 1 1 96 LEU HB3 H -9.285 -2.816 20.358 1.00 . A A . 152 LEU HB3 1 1 6 11056 1 1 96 LEU HD11 H -7.224 -2.650 22.043 1.00 . A A . 152 LEU HD11 1 1 6 11057 1 1 96 LEU HD12 H -6.509 -4.018 21.190 1.00 . A A . 152 LEU HD12 1 1 6 11058 1 1 96 LEU HD13 H -6.784 -4.110 22.929 1.00 . A A . 152 LEU HD13 1 1 6 11059 1 1 96 LEU HD21 H -9.007 -3.714 23.778 1.00 . A A . 152 LEU HD21 1 1 6 11060 1 1 96 LEU HD22 H -10.350 -4.490 22.948 1.00 . A A . 152 LEU HD22 1 1 6 11061 1 1 96 LEU HD23 H -9.921 -2.825 22.564 1.00 . A A . 152 LEU HD23 1 1 6 11062 1 1 96 LEU HG H -8.518 -5.381 21.783 1.00 . A A . 152 LEU HG 1 1 6 11063 1 1 96 LEU N N -9.890 -6.035 19.568 1.00 . A A . 152 LEU N 1 1 6 11064 1 1 96 LEU O O -10.645 -4.305 17.586 1.00 . A A . 152 LEU O 1 1 6 11065 1 1 97 PRO C C -11.665 -1.354 17.164 1.00 . A A . 153 PRO C 1 1 6 11066 1 1 97 PRO CA C -12.577 -2.358 17.869 1.00 . A A . 153 PRO CA 1 1 6 11067 1 1 97 PRO CB C -13.734 -1.650 18.589 1.00 . A A . 153 PRO CB 1 1 6 11068 1 1 97 PRO CD C -12.327 -2.617 20.296 1.00 . A A . 153 PRO CD 1 1 6 11069 1 1 97 PRO CG C -13.228 -1.421 19.976 1.00 . A A . 153 PRO CG 1 1 6 11070 1 1 97 PRO HA H -12.971 -3.064 17.158 1.00 . A A . 153 PRO HA 1 1 6 11071 1 1 97 PRO HB2 H -13.967 -0.708 18.104 1.00 . A A . 153 PRO HB2 1 1 6 11072 1 1 97 PRO HB3 H -14.606 -2.286 18.613 1.00 . A A . 153 PRO HB3 1 1 6 11073 1 1 97 PRO HD2 H -11.491 -2.309 20.908 1.00 . A A . 153 PRO HD2 1 1 6 11074 1 1 97 PRO HD3 H -12.890 -3.397 20.786 1.00 . A A . 153 PRO HD3 1 1 6 11075 1 1 97 PRO HG2 H -12.659 -0.500 20.014 1.00 . A A . 153 PRO HG2 1 1 6 11076 1 1 97 PRO HG3 H -14.049 -1.382 20.675 1.00 . A A . 153 PRO HG3 1 1 6 11077 1 1 97 PRO N N -11.868 -3.076 18.971 1.00 . A A . 153 PRO N 1 1 6 11078 1 1 97 PRO O O -10.775 -0.767 17.779 1.00 . A A . 153 PRO O 1 1 6 11079 1 1 98 ALA C C -11.144 1.163 15.695 1.00 . A A . 154 ALA C 1 1 6 11080 1 1 98 ALA CA C -11.093 -0.234 15.088 1.00 . A A . 154 ALA CA 1 1 6 11081 1 1 98 ALA CB C -11.614 -0.181 13.650 1.00 . A A . 154 ALA CB 1 1 6 11082 1 1 98 ALA H H -12.620 -1.662 15.433 1.00 . A A . 154 ALA H 1 1 6 11083 1 1 98 ALA HA H -10.072 -0.577 15.075 1.00 . A A . 154 ALA HA 1 1 6 11084 1 1 98 ALA HB1 H -11.115 0.613 13.117 1.00 . A A . 154 ALA HB1 1 1 6 11085 1 1 98 ALA HB2 H -12.678 0.004 13.661 1.00 . A A . 154 ALA HB2 1 1 6 11086 1 1 98 ALA HB3 H -11.418 -1.124 13.162 1.00 . A A . 154 ALA HB3 1 1 6 11087 1 1 98 ALA N N -11.896 -1.165 15.869 1.00 . A A . 154 ALA N 1 1 6 11088 1 1 98 ALA O O -10.288 2.004 15.416 1.00 . A A . 154 ALA O 1 1 6 11089 1 1 99 ASP C C -11.277 2.924 18.251 1.00 . A A . 155 ASP C 1 1 6 11090 1 1 99 ASP CA C -12.317 2.714 17.153 1.00 . A A . 155 ASP CA 1 1 6 11091 1 1 99 ASP CB C -13.721 2.836 17.747 1.00 . A A . 155 ASP CB 1 1 6 11092 1 1 99 ASP CG C -14.767 2.598 16.663 1.00 . A A . 155 ASP CG 1 1 6 11093 1 1 99 ASP H H -12.813 0.703 16.696 1.00 . A A . 155 ASP H 1 1 6 11094 1 1 99 ASP HA H -12.192 3.481 16.404 1.00 . A A . 155 ASP HA 1 1 6 11095 1 1 99 ASP HB2 H -13.844 2.103 18.531 1.00 . A A . 155 ASP HB2 1 1 6 11096 1 1 99 ASP HB3 H -13.851 3.826 18.157 1.00 . A A . 155 ASP HB3 1 1 6 11097 1 1 99 ASP N N -12.157 1.409 16.520 1.00 . A A . 155 ASP N 1 1 6 11098 1 1 99 ASP O O -10.719 4.014 18.383 1.00 . A A . 155 ASP O 1 1 6 11099 1 1 99 ASP OD1 O -15.119 3.552 15.988 1.00 . A A . 155 ASP OD1 1 1 6 11100 1 1 99 ASP OD2 O -15.202 1.466 16.525 1.00 . A A . 155 ASP OD2 1 1 6 11101 1 1 100 VAL C C -8.629 1.741 19.515 1.00 . A A . 156 VAL C 1 1 6 11102 1 1 100 VAL CA C -10.009 1.964 20.094 1.00 . A A . 156 VAL CA 1 1 6 11103 1 1 100 VAL CB C -10.301 0.927 21.181 1.00 . A A . 156 VAL CB 1 1 6 11104 1 1 100 VAL CG1 C -9.170 0.930 22.212 1.00 . A A . 156 VAL CG1 1 1 6 11105 1 1 100 VAL CG2 C -11.621 1.275 21.876 1.00 . A A . 156 VAL CG2 1 1 6 11106 1 1 100 VAL H H -11.452 1.021 18.855 1.00 . A A . 156 VAL H 1 1 6 11107 1 1 100 VAL HA H -10.045 2.948 20.525 1.00 . A A . 156 VAL HA 1 1 6 11108 1 1 100 VAL HB H -10.376 -0.053 20.731 1.00 . A A . 156 VAL HB 1 1 6 11109 1 1 100 VAL HG11 H -8.951 1.947 22.502 1.00 . A A . 156 VAL HG11 1 1 6 11110 1 1 100 VAL HG12 H -8.287 0.482 21.778 1.00 . A A . 156 VAL HG12 1 1 6 11111 1 1 100 VAL HG13 H -9.471 0.364 23.081 1.00 . A A . 156 VAL HG13 1 1 6 11112 1 1 100 VAL HG21 H -11.964 0.423 22.445 1.00 . A A . 156 VAL HG21 1 1 6 11113 1 1 100 VAL HG22 H -12.362 1.534 21.135 1.00 . A A . 156 VAL HG22 1 1 6 11114 1 1 100 VAL HG23 H -11.469 2.114 22.541 1.00 . A A . 156 VAL HG23 1 1 6 11115 1 1 100 VAL N N -11.005 1.877 19.026 1.00 . A A . 156 VAL N 1 1 6 11116 1 1 100 VAL O O -7.629 2.276 19.994 1.00 . A A . 156 VAL O 1 1 6 11117 1 1 101 LEU C C -6.692 1.892 17.284 1.00 . A A . 157 LEU C 1 1 6 11118 1 1 101 LEU CA C -7.377 0.614 17.775 1.00 . A A . 157 LEU CA 1 1 6 11119 1 1 101 LEU CB C -7.755 -0.279 16.595 1.00 . A A . 157 LEU CB 1 1 6 11120 1 1 101 LEU CD1 C -6.988 -1.969 14.934 1.00 . A A . 157 LEU CD1 1 1 6 11121 1 1 101 LEU CD2 C -5.342 -0.361 15.913 1.00 . A A . 157 LEU CD2 1 1 6 11122 1 1 101 LEU CG C -6.595 -1.193 16.191 1.00 . A A . 157 LEU CG 1 1 6 11123 1 1 101 LEU H H -9.445 0.559 18.146 1.00 . A A . 157 LEU H 1 1 6 11124 1 1 101 LEU HA H -6.717 0.077 18.439 1.00 . A A . 157 LEU HA 1 1 6 11125 1 1 101 LEU HB2 H -8.595 -0.889 16.882 1.00 . A A . 157 LEU HB2 1 1 6 11126 1 1 101 LEU HB3 H -8.044 0.341 15.761 1.00 . A A . 157 LEU HB3 1 1 6 11127 1 1 101 LEU HD11 H -7.978 -2.383 15.064 1.00 . A A . 157 LEU HD11 1 1 6 11128 1 1 101 LEU HD12 H -6.281 -2.768 14.769 1.00 . A A . 157 LEU HD12 1 1 6 11129 1 1 101 LEU HD13 H -6.986 -1.303 14.085 1.00 . A A . 157 LEU HD13 1 1 6 11130 1 1 101 LEU HD21 H -5.612 0.522 15.356 1.00 . A A . 157 LEU HD21 1 1 6 11131 1 1 101 LEU HD22 H -4.638 -0.947 15.338 1.00 . A A . 157 LEU HD22 1 1 6 11132 1 1 101 LEU HD23 H -4.889 -0.077 16.848 1.00 . A A . 157 LEU HD23 1 1 6 11133 1 1 101 LEU HG H -6.396 -1.890 16.993 1.00 . A A . 157 LEU HG 1 1 6 11134 1 1 101 LEU N N -8.603 0.942 18.467 1.00 . A A . 157 LEU N 1 1 6 11135 1 1 101 LEU O O -5.494 2.086 17.481 1.00 . A A . 157 LEU O 1 1 6 11136 1 1 102 LYS C C -6.308 4.825 17.231 1.00 . A A . 158 LYS C 1 1 6 11137 1 1 102 LYS CA C -6.937 4.004 16.113 1.00 . A A . 158 LYS CA 1 1 6 11138 1 1 102 LYS CB C -8.059 4.809 15.451 1.00 . A A . 158 LYS CB 1 1 6 11139 1 1 102 LYS CD C -8.530 6.933 14.213 1.00 . A A . 158 LYS CD 1 1 6 11140 1 1 102 LYS CE C -7.901 8.072 13.407 1.00 . A A . 158 LYS CE 1 1 6 11141 1 1 102 LYS CG C -7.457 5.895 14.555 1.00 . A A . 158 LYS CG 1 1 6 11142 1 1 102 LYS H H -8.417 2.536 16.501 1.00 . A A . 158 LYS H 1 1 6 11143 1 1 102 LYS HA H -6.183 3.779 15.374 1.00 . A A . 158 LYS HA 1 1 6 11144 1 1 102 LYS HB2 H -8.671 4.148 14.853 1.00 . A A . 158 LYS HB2 1 1 6 11145 1 1 102 LYS HB3 H -8.668 5.271 16.214 1.00 . A A . 158 LYS HB3 1 1 6 11146 1 1 102 LYS HD2 H -9.310 6.465 13.629 1.00 . A A . 158 LYS HD2 1 1 6 11147 1 1 102 LYS HD3 H -8.951 7.330 15.123 1.00 . A A . 158 LYS HD3 1 1 6 11148 1 1 102 LYS HE2 H -7.132 8.548 13.997 1.00 . A A . 158 LYS HE2 1 1 6 11149 1 1 102 LYS HE3 H -7.468 7.674 12.501 1.00 . A A . 158 LYS HE3 1 1 6 11150 1 1 102 LYS HG2 H -6.641 6.378 15.072 1.00 . A A . 158 LYS HG2 1 1 6 11151 1 1 102 LYS HG3 H -7.091 5.447 13.643 1.00 . A A . 158 LYS HG3 1 1 6 11152 1 1 102 LYS HZ1 H -8.983 9.808 13.790 1.00 . A A . 158 LYS HZ1 1 1 6 11153 1 1 102 LYS HZ2 H -9.875 8.599 13.005 1.00 . A A . 158 LYS HZ2 1 1 6 11154 1 1 102 LYS HZ3 H -8.725 9.502 12.139 1.00 . A A . 158 LYS HZ3 1 1 6 11155 1 1 102 LYS N N -7.471 2.754 16.640 1.00 . A A . 158 LYS N 1 1 6 11156 1 1 102 LYS NZ N -8.951 9.071 13.058 1.00 . A A . 158 LYS NZ 1 1 6 11157 1 1 102 LYS O O -5.289 5.486 17.027 1.00 . A A . 158 LYS O 1 1 6 11158 1 1 103 LYS C C -5.081 4.864 20.027 1.00 . A A . 159 LYS C 1 1 6 11159 1 1 103 LYS CA C -6.387 5.501 19.554 1.00 . A A . 159 LYS CA 1 1 6 11160 1 1 103 LYS CB C -7.430 5.488 20.677 1.00 . A A . 159 LYS CB 1 1 6 11161 1 1 103 LYS CD C -7.904 6.315 22.986 1.00 . A A . 159 LYS CD 1 1 6 11162 1 1 103 LYS CE C -7.272 6.838 24.278 1.00 . A A . 159 LYS CE 1 1 6 11163 1 1 103 LYS CG C -6.805 5.990 21.974 1.00 . A A . 159 LYS CG 1 1 6 11164 1 1 103 LYS H H -7.708 4.227 18.537 1.00 . A A . 159 LYS H 1 1 6 11165 1 1 103 LYS HA H -6.197 6.524 19.263 1.00 . A A . 159 LYS HA 1 1 6 11166 1 1 103 LYS HB2 H -8.256 6.128 20.405 1.00 . A A . 159 LYS HB2 1 1 6 11167 1 1 103 LYS HB3 H -7.790 4.479 20.820 1.00 . A A . 159 LYS HB3 1 1 6 11168 1 1 103 LYS HD2 H -8.561 7.068 22.573 1.00 . A A . 159 LYS HD2 1 1 6 11169 1 1 103 LYS HD3 H -8.472 5.421 23.201 1.00 . A A . 159 LYS HD3 1 1 6 11170 1 1 103 LYS HE2 H -6.477 6.176 24.583 1.00 . A A . 159 LYS HE2 1 1 6 11171 1 1 103 LYS HE3 H -6.873 7.826 24.108 1.00 . A A . 159 LYS HE3 1 1 6 11172 1 1 103 LYS HG2 H -6.160 5.223 22.374 1.00 . A A . 159 LYS HG2 1 1 6 11173 1 1 103 LYS HG3 H -6.227 6.876 21.770 1.00 . A A . 159 LYS HG3 1 1 6 11174 1 1 103 LYS HZ1 H -9.020 7.615 25.103 1.00 . A A . 159 LYS HZ1 1 1 6 11175 1 1 103 LYS HZ2 H -7.860 7.152 26.251 1.00 . A A . 159 LYS HZ2 1 1 6 11176 1 1 103 LYS HZ3 H -8.768 5.968 25.439 1.00 . A A . 159 LYS HZ3 1 1 6 11177 1 1 103 LYS N N -6.907 4.772 18.416 1.00 . A A . 159 LYS N 1 1 6 11178 1 1 103 LYS NZ N -8.308 6.898 25.348 1.00 . A A . 159 LYS NZ 1 1 6 11179 1 1 103 LYS O O -4.129 5.562 20.380 1.00 . A A . 159 LYS O 1 1 6 11180 1 1 104 THR C C -2.663 3.139 19.582 1.00 . A A . 160 THR C 1 1 6 11181 1 1 104 THR CA C -3.855 2.814 20.476 1.00 . A A . 160 THR CA 1 1 6 11182 1 1 104 THR CB C -4.116 1.306 20.449 1.00 . A A . 160 THR CB 1 1 6 11183 1 1 104 THR CG2 C -2.841 0.560 20.850 1.00 . A A . 160 THR CG2 1 1 6 11184 1 1 104 THR H H -5.839 3.027 19.751 1.00 . A A . 160 THR H 1 1 6 11185 1 1 104 THR HA H -3.623 3.107 21.487 1.00 . A A . 160 THR HA 1 1 6 11186 1 1 104 THR HB H -4.405 1.006 19.454 1.00 . A A . 160 THR HB 1 1 6 11187 1 1 104 THR HG1 H -4.846 1.187 22.248 1.00 . A A . 160 THR HG1 1 1 6 11188 1 1 104 THR HG21 H -3.077 -0.476 21.051 1.00 . A A . 160 THR HG21 1 1 6 11189 1 1 104 THR HG22 H -2.423 1.012 21.736 1.00 . A A . 160 THR HG22 1 1 6 11190 1 1 104 THR HG23 H -2.124 0.615 20.045 1.00 . A A . 160 THR HG23 1 1 6 11191 1 1 104 THR N N -5.046 3.533 20.038 1.00 . A A . 160 THR N 1 1 6 11192 1 1 104 THR O O -1.540 3.290 20.062 1.00 . A A . 160 THR O 1 1 6 11193 1 1 104 THR OG1 O -5.158 0.991 21.362 1.00 . A A . 160 THR OG1 1 1 6 11194 1 1 105 ILE C C -1.289 4.951 17.586 1.00 . A A . 161 ILE C 1 1 6 11195 1 1 105 ILE CA C -1.846 3.552 17.333 1.00 . A A . 161 ILE CA 1 1 6 11196 1 1 105 ILE CB C -2.378 3.451 15.900 1.00 . A A . 161 ILE CB 1 1 6 11197 1 1 105 ILE CD1 C -3.564 1.923 14.313 1.00 . A A . 161 ILE CD1 1 1 6 11198 1 1 105 ILE CG1 C -2.726 1.993 15.591 1.00 . A A . 161 ILE CG1 1 1 6 11199 1 1 105 ILE CG2 C -1.311 3.934 14.915 1.00 . A A . 161 ILE CG2 1 1 6 11200 1 1 105 ILE H H -3.827 3.115 17.953 1.00 . A A . 161 ILE H 1 1 6 11201 1 1 105 ILE HA H -1.052 2.832 17.458 1.00 . A A . 161 ILE HA 1 1 6 11202 1 1 105 ILE HB H -3.263 4.063 15.799 1.00 . A A . 161 ILE HB 1 1 6 11203 1 1 105 ILE HD11 H -4.520 2.394 14.483 1.00 . A A . 161 ILE HD11 1 1 6 11204 1 1 105 ILE HD12 H -3.715 0.889 14.037 1.00 . A A . 161 ILE HD12 1 1 6 11205 1 1 105 ILE HD13 H -3.047 2.435 13.515 1.00 . A A . 161 ILE HD13 1 1 6 11206 1 1 105 ILE HG12 H -1.816 1.427 15.456 1.00 . A A . 161 ILE HG12 1 1 6 11207 1 1 105 ILE HG13 H -3.289 1.577 16.411 1.00 . A A . 161 ILE HG13 1 1 6 11208 1 1 105 ILE HG21 H -1.585 3.638 13.912 1.00 . A A . 161 ILE HG21 1 1 6 11209 1 1 105 ILE HG22 H -0.358 3.495 15.171 1.00 . A A . 161 ILE HG22 1 1 6 11210 1 1 105 ILE HG23 H -1.237 5.011 14.965 1.00 . A A . 161 ILE HG23 1 1 6 11211 1 1 105 ILE N N -2.912 3.245 18.281 1.00 . A A . 161 ILE N 1 1 6 11212 1 1 105 ILE O O -0.081 5.171 17.506 1.00 . A A . 161 ILE O 1 1 6 11213 1 1 106 LYS C C -0.818 7.317 19.357 1.00 . A A . 162 LYS C 1 1 6 11214 1 1 106 LYS CA C -1.759 7.264 18.157 1.00 . A A . 162 LYS CA 1 1 6 11215 1 1 106 LYS CB C -2.988 8.140 18.431 1.00 . A A . 162 LYS CB 1 1 6 11216 1 1 106 LYS CD C -3.219 9.558 16.353 1.00 . A A . 162 LYS CD 1 1 6 11217 1 1 106 LYS CE C -4.097 9.832 15.130 1.00 . A A . 162 LYS CE 1 1 6 11218 1 1 106 LYS CG C -3.786 8.361 17.130 1.00 . A A . 162 LYS CG 1 1 6 11219 1 1 106 LYS H H -3.127 5.658 17.945 1.00 . A A . 162 LYS H 1 1 6 11220 1 1 106 LYS HA H -1.243 7.645 17.290 1.00 . A A . 162 LYS HA 1 1 6 11221 1 1 106 LYS HB2 H -3.619 7.646 19.157 1.00 . A A . 162 LYS HB2 1 1 6 11222 1 1 106 LYS HB3 H -2.668 9.091 18.827 1.00 . A A . 162 LYS HB3 1 1 6 11223 1 1 106 LYS HD2 H -3.210 10.431 16.992 1.00 . A A . 162 LYS HD2 1 1 6 11224 1 1 106 LYS HD3 H -2.214 9.338 16.029 1.00 . A A . 162 LYS HD3 1 1 6 11225 1 1 106 LYS HE2 H -3.947 9.054 14.398 1.00 . A A . 162 LYS HE2 1 1 6 11226 1 1 106 LYS HE3 H -5.136 9.851 15.430 1.00 . A A . 162 LYS HE3 1 1 6 11227 1 1 106 LYS HG2 H -3.729 7.476 16.513 1.00 . A A . 162 LYS HG2 1 1 6 11228 1 1 106 LYS HG3 H -4.820 8.556 17.375 1.00 . A A . 162 LYS HG3 1 1 6 11229 1 1 106 LYS HZ1 H -2.923 11.550 15.060 1.00 . A A . 162 LYS HZ1 1 1 6 11230 1 1 106 LYS HZ2 H -4.537 11.798 14.604 1.00 . A A . 162 LYS HZ2 1 1 6 11231 1 1 106 LYS HZ3 H -3.465 11.019 13.540 1.00 . A A . 162 LYS HZ3 1 1 6 11232 1 1 106 LYS N N -2.176 5.891 17.894 1.00 . A A . 162 LYS N 1 1 6 11233 1 1 106 LYS NZ N -3.727 11.149 14.540 1.00 . A A . 162 LYS NZ 1 1 6 11234 1 1 106 LYS O O 0.283 7.863 19.271 1.00 . A A . 162 LYS O 1 1 6 11235 1 1 107 ASN C C 0.892 6.082 21.456 1.00 . A A . 163 ASN C 1 1 6 11236 1 1 107 ASN CA C -0.456 6.761 21.694 1.00 . A A . 163 ASN CA 1 1 6 11237 1 1 107 ASN CB C -1.206 6.044 22.823 1.00 . A A . 163 ASN CB 1 1 6 11238 1 1 107 ASN CG C -2.687 6.397 22.770 1.00 . A A . 163 ASN CG 1 1 6 11239 1 1 107 ASN H H -2.153 6.352 20.492 1.00 . A A . 163 ASN H 1 1 6 11240 1 1 107 ASN HA H -0.280 7.784 21.993 1.00 . A A . 163 ASN HA 1 1 6 11241 1 1 107 ASN HB2 H -1.089 4.974 22.715 1.00 . A A . 163 ASN HB2 1 1 6 11242 1 1 107 ASN HB3 H -0.799 6.352 23.775 1.00 . A A . 163 ASN HB3 1 1 6 11243 1 1 107 ASN HD21 H -3.207 5.058 24.141 1.00 . A A . 163 ASN HD21 1 1 6 11244 1 1 107 ASN HD22 H -4.484 5.981 23.509 1.00 . A A . 163 ASN HD22 1 1 6 11245 1 1 107 ASN N N -1.262 6.759 20.478 1.00 . A A . 163 ASN N 1 1 6 11246 1 1 107 ASN ND2 N -3.529 5.759 23.537 1.00 . A A . 163 ASN ND2 1 1 6 11247 1 1 107 ASN O O 1.839 6.290 22.214 1.00 . A A . 163 ASN O 1 1 6 11248 1 1 107 ASN OD1 O -3.089 7.278 22.010 1.00 . A A . 163 ASN OD1 1 1 6 11249 1 1 108 THR C C 3.155 5.470 19.274 1.00 . A A . 164 THR C 1 1 6 11250 1 1 108 THR CA C 2.224 4.571 20.086 1.00 . A A . 164 THR CA 1 1 6 11251 1 1 108 THR CB C 1.922 3.299 19.291 1.00 . A A . 164 THR CB 1 1 6 11252 1 1 108 THR CG2 C 3.202 2.475 19.135 1.00 . A A . 164 THR CG2 1 1 6 11253 1 1 108 THR H H 0.195 5.135 19.830 1.00 . A A . 164 THR H 1 1 6 11254 1 1 108 THR HA H 2.718 4.296 21.006 1.00 . A A . 164 THR HA 1 1 6 11255 1 1 108 THR HB H 1.548 3.565 18.314 1.00 . A A . 164 THR HB 1 1 6 11256 1 1 108 THR HG1 H 0.581 1.892 19.364 1.00 . A A . 164 THR HG1 1 1 6 11257 1 1 108 THR HG21 H 3.625 2.276 20.108 1.00 . A A . 164 THR HG21 1 1 6 11258 1 1 108 THR HG22 H 3.914 3.026 18.539 1.00 . A A . 164 THR HG22 1 1 6 11259 1 1 108 THR HG23 H 2.971 1.540 18.644 1.00 . A A . 164 THR HG23 1 1 6 11260 1 1 108 THR N N 0.978 5.270 20.404 1.00 . A A . 164 THR N 1 1 6 11261 1 1 108 THR O O 4.349 5.560 19.561 1.00 . A A . 164 THR O 1 1 6 11262 1 1 108 THR OG1 O 0.944 2.532 19.981 1.00 . A A . 164 THR OG1 1 1 6 11263 1 1 109 LEU C C 3.791 8.276 18.175 1.00 . A A . 165 LEU C 1 1 6 11264 1 1 109 LEU CA C 3.392 7.016 17.412 1.00 . A A . 165 LEU CA 1 1 6 11265 1 1 109 LEU CB C 2.594 7.407 16.167 1.00 . A A . 165 LEU CB 1 1 6 11266 1 1 109 LEU CD1 C 1.034 6.503 14.429 1.00 . A A . 165 LEU CD1 1 1 6 11267 1 1 109 LEU CD2 C 3.343 5.564 14.614 1.00 . A A . 165 LEU CD2 1 1 6 11268 1 1 109 LEU CG C 2.159 6.146 15.403 1.00 . A A . 165 LEU CG 1 1 6 11269 1 1 109 LEU H H 1.646 6.017 18.080 1.00 . A A . 165 LEU H 1 1 6 11270 1 1 109 LEU HA H 4.289 6.500 17.105 1.00 . A A . 165 LEU HA 1 1 6 11271 1 1 109 LEU HB2 H 1.717 7.963 16.469 1.00 . A A . 165 LEU HB2 1 1 6 11272 1 1 109 LEU HB3 H 3.204 8.026 15.528 1.00 . A A . 165 LEU HB3 1 1 6 11273 1 1 109 LEU HD11 H 1.380 7.265 13.744 1.00 . A A . 165 LEU HD11 1 1 6 11274 1 1 109 LEU HD12 H 0.184 6.874 14.981 1.00 . A A . 165 LEU HD12 1 1 6 11275 1 1 109 LEU HD13 H 0.748 5.624 13.872 1.00 . A A . 165 LEU HD13 1 1 6 11276 1 1 109 LEU HD21 H 4.027 5.079 15.294 1.00 . A A . 165 LEU HD21 1 1 6 11277 1 1 109 LEU HD22 H 3.857 6.354 14.088 1.00 . A A . 165 LEU HD22 1 1 6 11278 1 1 109 LEU HD23 H 2.977 4.840 13.903 1.00 . A A . 165 LEU HD23 1 1 6 11279 1 1 109 LEU HG H 1.799 5.410 16.106 1.00 . A A . 165 LEU HG 1 1 6 11280 1 1 109 LEU N N 2.601 6.129 18.261 1.00 . A A . 165 LEU N 1 1 6 11281 1 1 109 LEU O O 4.835 8.872 17.907 1.00 . A A . 165 LEU O 1 1 6 11282 1 1 110 ASP C C 4.550 9.721 20.658 1.00 . A A . 166 ASP C 1 1 6 11283 1 1 110 ASP CA C 3.228 9.872 19.913 1.00 . A A . 166 ASP CA 1 1 6 11284 1 1 110 ASP CB C 2.097 10.107 20.916 1.00 . A A . 166 ASP CB 1 1 6 11285 1 1 110 ASP CG C 2.278 11.459 21.596 1.00 . A A . 166 ASP CG 1 1 6 11286 1 1 110 ASP H H 2.135 8.163 19.288 1.00 . A A . 166 ASP H 1 1 6 11287 1 1 110 ASP HA H 3.292 10.723 19.252 1.00 . A A . 166 ASP HA 1 1 6 11288 1 1 110 ASP HB2 H 1.149 10.091 20.396 1.00 . A A . 166 ASP HB2 1 1 6 11289 1 1 110 ASP HB3 H 2.111 9.327 21.661 1.00 . A A . 166 ASP HB3 1 1 6 11290 1 1 110 ASP N N 2.952 8.678 19.123 1.00 . A A . 166 ASP N 1 1 6 11291 1 1 110 ASP O O 5.297 10.686 20.819 1.00 . A A . 166 ASP O 1 1 6 11292 1 1 110 ASP OD1 O 3.271 11.626 22.286 1.00 . A A . 166 ASP OD1 1 1 6 11293 1 1 110 ASP OD2 O 1.421 12.310 21.420 1.00 . A A . 166 ASP OD2 1 1 6 11294 1 1 111 ILE C C 7.260 8.247 20.877 1.00 . A A . 167 ILE C 1 1 6 11295 1 1 111 ILE CA C 6.071 8.232 21.830 1.00 . A A . 167 ILE CA 1 1 6 11296 1 1 111 ILE CB C 5.977 6.870 22.520 1.00 . A A . 167 ILE CB 1 1 6 11297 1 1 111 ILE CD1 C 4.523 5.444 23.969 1.00 . A A . 167 ILE CD1 1 1 6 11298 1 1 111 ILE CG1 C 4.762 6.863 23.447 1.00 . A A . 167 ILE CG1 1 1 6 11299 1 1 111 ILE CG2 C 7.246 6.614 23.338 1.00 . A A . 167 ILE CG2 1 1 6 11300 1 1 111 ILE H H 4.201 7.772 20.945 1.00 . A A . 167 ILE H 1 1 6 11301 1 1 111 ILE HA H 6.213 8.995 22.582 1.00 . A A . 167 ILE HA 1 1 6 11302 1 1 111 ILE HB H 5.868 6.095 21.773 1.00 . A A . 167 ILE HB 1 1 6 11303 1 1 111 ILE HD11 H 5.391 5.113 24.519 1.00 . A A . 167 ILE HD11 1 1 6 11304 1 1 111 ILE HD12 H 4.349 4.780 23.137 1.00 . A A . 167 ILE HD12 1 1 6 11305 1 1 111 ILE HD13 H 3.662 5.441 24.619 1.00 . A A . 167 ILE HD13 1 1 6 11306 1 1 111 ILE HG12 H 4.942 7.528 24.277 1.00 . A A . 167 ILE HG12 1 1 6 11307 1 1 111 ILE HG13 H 3.892 7.195 22.902 1.00 . A A . 167 ILE HG13 1 1 6 11308 1 1 111 ILE HG21 H 8.097 6.558 22.677 1.00 . A A . 167 ILE HG21 1 1 6 11309 1 1 111 ILE HG22 H 7.146 5.679 23.872 1.00 . A A . 167 ILE HG22 1 1 6 11310 1 1 111 ILE HG23 H 7.388 7.418 24.044 1.00 . A A . 167 ILE HG23 1 1 6 11311 1 1 111 ILE N N 4.833 8.502 21.108 1.00 . A A . 167 ILE N 1 1 6 11312 1 1 111 ILE O O 8.269 8.900 21.136 1.00 . A A . 167 ILE O 1 1 6 11313 1 1 112 HIS C C 8.555 8.843 18.276 1.00 . A A . 168 HIS C 1 1 6 11314 1 1 112 HIS CA C 8.202 7.448 18.784 1.00 . A A . 168 HIS CA 1 1 6 11315 1 1 112 HIS CB C 7.769 6.570 17.610 1.00 . A A . 168 HIS CB 1 1 6 11316 1 1 112 HIS CD2 C 9.063 5.917 15.417 1.00 . A A . 168 HIS CD2 1 1 6 11317 1 1 112 HIS CE1 C 11.080 6.020 16.200 1.00 . A A . 168 HIS CE1 1 1 6 11318 1 1 112 HIS CG C 8.959 6.275 16.739 1.00 . A A . 168 HIS CG 1 1 6 11319 1 1 112 HIS H H 6.304 7.016 19.625 1.00 . A A . 168 HIS H 1 1 6 11320 1 1 112 HIS HA H 9.075 7.010 19.243 1.00 . A A . 168 HIS HA 1 1 6 11321 1 1 112 HIS HB2 H 7.359 5.643 17.984 1.00 . A A . 168 HIS HB2 1 1 6 11322 1 1 112 HIS HB3 H 7.019 7.086 17.031 1.00 . A A . 168 HIS HB3 1 1 6 11323 1 1 112 HIS HD1 H 10.528 6.563 18.132 1.00 . A A . 168 HIS HD1 1 1 6 11324 1 1 112 HIS HD2 H 8.230 5.782 14.742 1.00 . A A . 168 HIS HD2 1 1 6 11325 1 1 112 HIS HE1 H 12.157 5.986 16.280 1.00 . A A . 168 HIS HE1 1 1 6 11326 1 1 112 HIS N N 7.132 7.517 19.774 1.00 . A A . 168 HIS N 1 1 6 11327 1 1 112 HIS ND1 N 10.258 6.335 17.219 1.00 . A A . 168 HIS ND1 1 1 6 11328 1 1 112 HIS NE2 N 10.402 5.757 15.080 1.00 . A A . 168 HIS NE2 1 1 6 11329 1 1 112 HIS O O 9.728 9.207 18.194 1.00 . A A . 168 HIS O 1 1 6 11330 1 1 113 LYS C C 8.225 11.896 18.527 1.00 . A A . 169 LYS C 1 1 6 11331 1 1 113 LYS CA C 7.744 10.965 17.418 1.00 . A A . 169 LYS CA 1 1 6 11332 1 1 113 LYS CB C 6.441 11.508 16.827 1.00 . A A . 169 LYS CB 1 1 6 11333 1 1 113 LYS CD C 4.743 11.217 15.017 1.00 . A A . 169 LYS CD 1 1 6 11334 1 1 113 LYS CE C 4.493 10.569 13.654 1.00 . A A . 169 LYS CE 1 1 6 11335 1 1 113 LYS CG C 6.036 10.661 15.618 1.00 . A A . 169 LYS CG 1 1 6 11336 1 1 113 LYS H H 6.620 9.266 18.004 1.00 . A A . 169 LYS H 1 1 6 11337 1 1 113 LYS HA H 8.491 10.933 16.640 1.00 . A A . 169 LYS HA 1 1 6 11338 1 1 113 LYS HB2 H 5.663 11.465 17.575 1.00 . A A . 169 LYS HB2 1 1 6 11339 1 1 113 LYS HB3 H 6.587 12.531 16.515 1.00 . A A . 169 LYS HB3 1 1 6 11340 1 1 113 LYS HD2 H 3.916 10.997 15.678 1.00 . A A . 169 LYS HD2 1 1 6 11341 1 1 113 LYS HD3 H 4.833 12.285 14.894 1.00 . A A . 169 LYS HD3 1 1 6 11342 1 1 113 LYS HE2 H 4.519 9.493 13.757 1.00 . A A . 169 LYS HE2 1 1 6 11343 1 1 113 LYS HE3 H 3.526 10.872 13.283 1.00 . A A . 169 LYS HE3 1 1 6 11344 1 1 113 LYS HG2 H 6.821 10.692 14.877 1.00 . A A . 169 LYS HG2 1 1 6 11345 1 1 113 LYS HG3 H 5.875 9.640 15.931 1.00 . A A . 169 LYS HG3 1 1 6 11346 1 1 113 LYS HZ1 H 5.194 11.787 12.118 1.00 . A A . 169 LYS HZ1 1 1 6 11347 1 1 113 LYS HZ2 H 5.804 10.207 12.078 1.00 . A A . 169 LYS HZ2 1 1 6 11348 1 1 113 LYS HZ3 H 6.390 11.313 13.227 1.00 . A A . 169 LYS HZ3 1 1 6 11349 1 1 113 LYS N N 7.533 9.613 17.927 1.00 . A A . 169 LYS N 1 1 6 11350 1 1 113 LYS NZ N 5.550 11.002 12.697 1.00 . A A . 169 LYS NZ 1 1 6 11351 1 1 113 LYS O O 8.861 12.916 18.258 1.00 . A A . 169 LYS O 1 1 6 11352 1 1 114 SER C C 9.819 12.260 21.163 1.00 . A A . 170 SER C 1 1 6 11353 1 1 114 SER CA C 8.318 12.372 20.907 1.00 . A A . 170 SER CA 1 1 6 11354 1 1 114 SER CB C 7.555 11.941 22.159 1.00 . A A . 170 SER CB 1 1 6 11355 1 1 114 SER H H 7.402 10.729 19.934 1.00 . A A . 170 SER H 1 1 6 11356 1 1 114 SER HA H 8.077 13.402 20.693 1.00 . A A . 170 SER HA 1 1 6 11357 1 1 114 SER HB2 H 6.528 12.258 22.084 1.00 . A A . 170 SER HB2 1 1 6 11358 1 1 114 SER HB3 H 7.591 10.864 22.248 1.00 . A A . 170 SER HB3 1 1 6 11359 1 1 114 SER HG H 8.489 11.844 23.863 1.00 . A A . 170 SER HG 1 1 6 11360 1 1 114 SER N N 7.916 11.549 19.772 1.00 . A A . 170 SER N 1 1 6 11361 1 1 114 SER O O 10.486 13.262 21.420 1.00 . A A . 170 SER O 1 1 6 11362 1 1 114 SER OG O 8.148 12.544 23.301 1.00 . A A . 170 SER OG 1 1 6 11363 1 1 115 ILE C C 12.598 11.352 20.170 1.00 . A A . 171 ILE C 1 1 6 11364 1 1 115 ILE CA C 11.768 10.825 21.338 1.00 . A A . 171 ILE CA 1 1 6 11365 1 1 115 ILE CB C 12.051 9.333 21.540 1.00 . A A . 171 ILE CB 1 1 6 11366 1 1 115 ILE CD1 C 11.988 7.083 20.453 1.00 . A A . 171 ILE CD1 1 1 6 11367 1 1 115 ILE CG1 C 11.526 8.537 20.341 1.00 . A A . 171 ILE CG1 1 1 6 11368 1 1 115 ILE CG2 C 11.349 8.851 22.811 1.00 . A A . 171 ILE CG2 1 1 6 11369 1 1 115 ILE H H 9.767 10.275 20.897 1.00 . A A . 171 ILE H 1 1 6 11370 1 1 115 ILE HA H 12.054 11.355 22.233 1.00 . A A . 171 ILE HA 1 1 6 11371 1 1 115 ILE HB H 13.117 9.180 21.638 1.00 . A A . 171 ILE HB 1 1 6 11372 1 1 115 ILE HD11 H 13.064 7.053 20.547 1.00 . A A . 171 ILE HD11 1 1 6 11373 1 1 115 ILE HD12 H 11.689 6.541 19.568 1.00 . A A . 171 ILE HD12 1 1 6 11374 1 1 115 ILE HD13 H 11.539 6.628 21.323 1.00 . A A . 171 ILE HD13 1 1 6 11375 1 1 115 ILE HG12 H 10.448 8.571 20.334 1.00 . A A . 171 ILE HG12 1 1 6 11376 1 1 115 ILE HG13 H 11.908 8.964 19.427 1.00 . A A . 171 ILE HG13 1 1 6 11377 1 1 115 ILE HG21 H 11.574 9.525 23.624 1.00 . A A . 171 ILE HG21 1 1 6 11378 1 1 115 ILE HG22 H 11.697 7.858 23.058 1.00 . A A . 171 ILE HG22 1 1 6 11379 1 1 115 ILE HG23 H 10.282 8.827 22.644 1.00 . A A . 171 ILE HG23 1 1 6 11380 1 1 115 ILE N N 10.344 11.041 21.101 1.00 . A A . 171 ILE N 1 1 6 11381 1 1 115 ILE O O 13.774 11.679 20.332 1.00 . A A . 171 ILE O 1 1 6 11382 1 1 116 THR C C 13.873 11.036 17.485 1.00 . A A . 172 THR C 1 1 6 11383 1 1 116 THR CA C 12.671 11.919 17.807 1.00 . A A . 172 THR CA 1 1 6 11384 1 1 116 THR CB C 13.140 13.363 18.022 1.00 . A A . 172 THR CB 1 1 6 11385 1 1 116 THR CG2 C 12.066 14.149 18.780 1.00 . A A . 172 THR CG2 1 1 6 11386 1 1 116 THR H H 11.043 11.155 18.926 1.00 . A A . 172 THR H 1 1 6 11387 1 1 116 THR HA H 11.988 11.896 16.973 1.00 . A A . 172 THR HA 1 1 6 11388 1 1 116 THR HB H 13.313 13.831 17.065 1.00 . A A . 172 THR HB 1 1 6 11389 1 1 116 THR HG1 H 14.904 12.658 18.434 1.00 . A A . 172 THR HG1 1 1 6 11390 1 1 116 THR HG21 H 12.104 13.892 19.828 1.00 . A A . 172 THR HG21 1 1 6 11391 1 1 116 THR HG22 H 11.091 13.903 18.385 1.00 . A A . 172 THR HG22 1 1 6 11392 1 1 116 THR HG23 H 12.245 15.207 18.663 1.00 . A A . 172 THR HG23 1 1 6 11393 1 1 116 THR N N 11.979 11.432 18.997 1.00 . A A . 172 THR N 1 1 6 11394 1 1 116 THR O O 14.671 10.711 18.366 1.00 . A A . 172 THR O 1 1 6 11395 1 1 116 THR OG1 O 14.346 13.361 18.772 1.00 . A A . 172 THR OG1 1 1 6 11396 1 1 117 ILE C C 16.373 10.638 15.617 1.00 . A A . 173 ILE C 1 1 6 11397 1 1 117 ILE CA C 15.102 9.806 15.790 1.00 . A A . 173 ILE CA 1 1 6 11398 1 1 117 ILE CB C 14.747 9.106 14.466 1.00 . A A . 173 ILE CB 1 1 6 11399 1 1 117 ILE CD1 C 13.987 9.549 12.122 1.00 . A A . 173 ILE CD1 1 1 6 11400 1 1 117 ILE CG1 C 13.984 10.079 13.558 1.00 . A A . 173 ILE CG1 1 1 6 11401 1 1 117 ILE CG2 C 13.867 7.883 14.746 1.00 . A A . 173 ILE CG2 1 1 6 11402 1 1 117 ILE H H 13.329 10.943 15.564 1.00 . A A . 173 ILE H 1 1 6 11403 1 1 117 ILE HA H 15.284 9.055 16.546 1.00 . A A . 173 ILE HA 1 1 6 11404 1 1 117 ILE HB H 15.655 8.784 13.971 1.00 . A A . 173 ILE HB 1 1 6 11405 1 1 117 ILE HD11 H 13.449 10.233 11.484 1.00 . A A . 173 ILE HD11 1 1 6 11406 1 1 117 ILE HD12 H 13.511 8.580 12.095 1.00 . A A . 173 ILE HD12 1 1 6 11407 1 1 117 ILE HD13 H 15.006 9.458 11.775 1.00 . A A . 173 ILE HD13 1 1 6 11408 1 1 117 ILE HG12 H 12.965 10.171 13.903 1.00 . A A . 173 ILE HG12 1 1 6 11409 1 1 117 ILE HG13 H 14.461 11.047 13.581 1.00 . A A . 173 ILE HG13 1 1 6 11410 1 1 117 ILE HG21 H 13.035 8.173 15.371 1.00 . A A . 173 ILE HG21 1 1 6 11411 1 1 117 ILE HG22 H 14.450 7.126 15.250 1.00 . A A . 173 ILE HG22 1 1 6 11412 1 1 117 ILE HG23 H 13.495 7.486 13.813 1.00 . A A . 173 ILE HG23 1 1 6 11413 1 1 117 ILE N N 13.995 10.652 16.220 1.00 . A A . 173 ILE N 1 1 6 11414 1 1 117 ILE O O 16.512 11.392 14.655 1.00 . A A . 173 ILE O 1 1 6 11415 1 1 118 ASN C C 19.217 11.062 15.142 1.00 . A A . 174 ASN C 1 1 6 11416 1 1 118 ASN CA C 18.554 11.233 16.506 1.00 . A A . 174 ASN CA 1 1 6 11417 1 1 118 ASN CB C 19.499 10.739 17.604 1.00 . A A . 174 ASN CB 1 1 6 11418 1 1 118 ASN CG C 19.526 9.215 17.621 1.00 . A A . 174 ASN CG 1 1 6 11419 1 1 118 ASN H H 17.135 9.878 17.305 1.00 . A A . 174 ASN H 1 1 6 11420 1 1 118 ASN HA H 18.350 12.281 16.667 1.00 . A A . 174 ASN HA 1 1 6 11421 1 1 118 ASN HB2 H 20.494 11.114 17.416 1.00 . A A . 174 ASN HB2 1 1 6 11422 1 1 118 ASN HB3 H 19.154 11.101 18.561 1.00 . A A . 174 ASN HB3 1 1 6 11423 1 1 118 ASN HD21 H 18.700 9.074 19.422 1.00 . A A . 174 ASN HD21 1 1 6 11424 1 1 118 ASN HD22 H 19.076 7.595 18.678 1.00 . A A . 174 ASN HD22 1 1 6 11425 1 1 118 ASN N N 17.298 10.493 16.560 1.00 . A A . 174 ASN N 1 1 6 11426 1 1 118 ASN ND2 N 19.062 8.575 18.660 1.00 . A A . 174 ASN ND2 1 1 6 11427 1 1 118 ASN O O 18.646 10.457 14.236 1.00 . A A . 174 ASN O 1 1 6 11428 1 1 118 ASN OD1 O 19.981 8.590 16.663 1.00 . A A . 174 ASN OD1 1 1 6 11429 1 1 119 ASN C C 22.653 11.697 13.973 1.00 . A A . 175 ASN C 1 1 6 11430 1 1 119 ASN CA C 21.156 11.499 13.744 1.00 . A A . 175 ASN CA 1 1 6 11431 1 1 119 ASN CB C 20.645 12.554 12.761 1.00 . A A . 175 ASN CB 1 1 6 11432 1 1 119 ASN CG C 20.589 13.917 13.442 1.00 . A A . 175 ASN CG 1 1 6 11433 1 1 119 ASN H H 20.833 12.070 15.760 1.00 . A A . 175 ASN H 1 1 6 11434 1 1 119 ASN HA H 20.994 10.520 13.320 1.00 . A A . 175 ASN HA 1 1 6 11435 1 1 119 ASN HB2 H 21.312 12.604 11.912 1.00 . A A . 175 ASN HB2 1 1 6 11436 1 1 119 ASN HB3 H 19.657 12.281 12.425 1.00 . A A . 175 ASN HB3 1 1 6 11437 1 1 119 ASN HD21 H 21.808 14.784 12.136 1.00 . A A . 175 ASN HD21 1 1 6 11438 1 1 119 ASN HD22 H 21.237 15.793 13.375 1.00 . A A . 175 ASN HD22 1 1 6 11439 1 1 119 ASN N N 20.426 11.599 15.004 1.00 . A A . 175 ASN N 1 1 6 11440 1 1 119 ASN ND2 N 21.269 14.914 12.942 1.00 . A A . 175 ASN ND2 1 1 6 11441 1 1 119 ASN O O 23.227 12.700 13.550 1.00 . A A . 175 ASN O 1 1 6 11442 1 1 119 ASN OD1 O 19.909 14.079 14.454 1.00 . A A . 175 ASN OD1 1 1 6 11443 1 1 120 PRO C C 25.571 11.141 13.668 1.00 . A A . 176 PRO C 1 1 6 11444 1 1 120 PRO CA C 24.752 10.827 14.919 1.00 . A A . 176 PRO CA 1 1 6 11445 1 1 120 PRO CB C 25.074 9.425 15.462 1.00 . A A . 176 PRO CB 1 1 6 11446 1 1 120 PRO CD C 22.677 9.532 15.168 1.00 . A A . 176 PRO CD 1 1 6 11447 1 1 120 PRO CG C 23.785 8.931 16.038 1.00 . A A . 176 PRO CG 1 1 6 11448 1 1 120 PRO HA H 24.943 11.562 15.683 1.00 . A A . 176 PRO HA 1 1 6 11449 1 1 120 PRO HB2 H 25.404 8.775 14.660 1.00 . A A . 176 PRO HB2 1 1 6 11450 1 1 120 PRO HB3 H 25.828 9.482 16.234 1.00 . A A . 176 PRO HB3 1 1 6 11451 1 1 120 PRO HD2 H 22.412 8.855 14.368 1.00 . A A . 176 PRO HD2 1 1 6 11452 1 1 120 PRO HD3 H 21.810 9.777 15.764 1.00 . A A . 176 PRO HD3 1 1 6 11453 1 1 120 PRO HG2 H 23.749 7.849 15.999 1.00 . A A . 176 PRO HG2 1 1 6 11454 1 1 120 PRO HG3 H 23.673 9.271 17.056 1.00 . A A . 176 PRO HG3 1 1 6 11455 1 1 120 PRO N N 23.287 10.760 14.629 1.00 . A A . 176 PRO N 1 1 6 11456 1 1 120 PRO O O 25.020 11.467 12.617 1.00 . A A . 176 PRO O 1 1 6 11457 1 1 121 LYS C C 27.467 12.682 12.061 1.00 . A A . 177 LYS C 1 1 6 11458 1 1 121 LYS CA C 27.776 11.315 12.664 1.00 . A A . 177 LYS CA 1 1 6 11459 1 1 121 LYS CB C 27.611 10.234 11.595 1.00 . A A . 177 LYS CB 1 1 6 11460 1 1 121 LYS CD C 28.618 9.305 9.506 1.00 . A A . 177 LYS CD 1 1 6 11461 1 1 121 LYS CE C 29.325 9.681 8.202 1.00 . A A . 177 LYS CE 1 1 6 11462 1 1 121 LYS CG C 28.539 10.532 10.416 1.00 . A A . 177 LYS CG 1 1 6 11463 1 1 121 LYS H H 27.275 10.775 14.652 1.00 . A A . 177 LYS H 1 1 6 11464 1 1 121 LYS HA H 28.798 11.308 13.011 1.00 . A A . 177 LYS HA 1 1 6 11465 1 1 121 LYS HB2 H 27.860 9.270 12.016 1.00 . A A . 177 LYS HB2 1 1 6 11466 1 1 121 LYS HB3 H 26.588 10.221 11.250 1.00 . A A . 177 LYS HB3 1 1 6 11467 1 1 121 LYS HD2 H 29.172 8.521 10.003 1.00 . A A . 177 LYS HD2 1 1 6 11468 1 1 121 LYS HD3 H 27.621 8.957 9.284 1.00 . A A . 177 LYS HD3 1 1 6 11469 1 1 121 LYS HE2 H 30.239 10.209 8.428 1.00 . A A . 177 LYS HE2 1 1 6 11470 1 1 121 LYS HE3 H 29.556 8.784 7.645 1.00 . A A . 177 LYS HE3 1 1 6 11471 1 1 121 LYS HG2 H 28.153 11.372 9.858 1.00 . A A . 177 LYS HG2 1 1 6 11472 1 1 121 LYS HG3 H 29.526 10.767 10.786 1.00 . A A . 177 LYS HG3 1 1 6 11473 1 1 121 LYS HZ1 H 28.836 11.513 7.340 1.00 . A A . 177 LYS HZ1 1 1 6 11474 1 1 121 LYS HZ2 H 27.493 10.598 7.828 1.00 . A A . 177 LYS HZ2 1 1 6 11475 1 1 121 LYS HZ3 H 28.351 10.164 6.427 1.00 . A A . 177 LYS HZ3 1 1 6 11476 1 1 121 LYS N N 26.891 11.041 13.791 1.00 . A A . 177 LYS N 1 1 6 11477 1 1 121 LYS NZ N 28.435 10.556 7.387 1.00 . A A . 177 LYS NZ 1 1 6 11478 1 1 121 LYS O O 27.233 13.605 12.823 1.00 . A A . 177 LYS O 1 1 7 11479 1 1 3 GLU C C 29.475 -12.852 25.258 1.00 . A A . 59 GLU C 1 1 7 11480 1 1 3 GLU CA C 28.417 -12.757 26.352 1.00 . A A . 59 GLU CA 1 1 7 11481 1 1 3 GLU CB C 27.507 -13.986 26.306 1.00 . A A . 59 GLU CB 1 1 7 11482 1 1 3 GLU CD C 28.573 -15.124 28.261 1.00 . A A . 59 GLU CD 1 1 7 11483 1 1 3 GLU CG C 28.287 -15.218 26.767 1.00 . A A . 59 GLU CG 1 1 7 11484 1 1 3 GLU HA H 28.901 -12.706 27.316 1.00 . A A . 59 GLU HA 1 1 7 11485 1 1 3 GLU HB2 H 26.660 -13.830 26.958 1.00 . A A . 59 GLU HB2 1 1 7 11486 1 1 3 GLU HB3 H 27.159 -14.140 25.296 1.00 . A A . 59 GLU HB3 1 1 7 11487 1 1 3 GLU HG2 H 27.705 -16.106 26.568 1.00 . A A . 59 GLU HG2 1 1 7 11488 1 1 3 GLU HG3 H 29.220 -15.273 26.228 1.00 . A A . 59 GLU HG3 1 1 7 11489 1 1 3 GLU N N 27.599 -11.529 26.144 1.00 . A A . 59 GLU N 1 1 7 11490 1 1 3 GLU O O 30.668 -12.943 25.542 1.00 . A A . 59 GLU O 1 1 7 11491 1 1 3 GLU OE1 O 27.628 -15.168 29.030 1.00 . A A . 59 GLU OE1 1 1 7 11492 1 1 3 GLU OE2 O 29.735 -15.010 28.617 1.00 . A A . 59 GLU OE2 1 1 7 11493 1 1 4 ILE C C 30.688 -11.594 22.690 1.00 . A A . 60 ILE C 1 1 7 11494 1 1 4 ILE CA C 29.947 -12.914 22.877 1.00 . A A . 60 ILE CA 1 1 7 11495 1 1 4 ILE CB C 29.175 -13.253 21.599 1.00 . A A . 60 ILE CB 1 1 7 11496 1 1 4 ILE CD1 C 28.885 -15.552 22.573 1.00 . A A . 60 ILE CD1 1 1 7 11497 1 1 4 ILE CG1 C 28.175 -14.382 21.882 1.00 . A A . 60 ILE CG1 1 1 7 11498 1 1 4 ILE CG2 C 30.155 -13.699 20.510 1.00 . A A . 60 ILE CG2 1 1 7 11499 1 1 4 ILE H H 28.065 -12.756 23.839 1.00 . A A . 60 ILE H 1 1 7 11500 1 1 4 ILE HA H 30.667 -13.695 23.068 1.00 . A A . 60 ILE HA 1 1 7 11501 1 1 4 ILE HB H 28.641 -12.376 21.263 1.00 . A A . 60 ILE HB 1 1 7 11502 1 1 4 ILE HD11 H 29.831 -15.739 22.089 1.00 . A A . 60 ILE HD11 1 1 7 11503 1 1 4 ILE HD12 H 28.267 -16.436 22.508 1.00 . A A . 60 ILE HD12 1 1 7 11504 1 1 4 ILE HD13 H 29.053 -15.308 23.611 1.00 . A A . 60 ILE HD13 1 1 7 11505 1 1 4 ILE HG12 H 27.389 -14.011 22.524 1.00 . A A . 60 ILE HG12 1 1 7 11506 1 1 4 ILE HG13 H 27.747 -14.724 20.952 1.00 . A A . 60 ILE HG13 1 1 7 11507 1 1 4 ILE HG21 H 30.636 -14.617 20.812 1.00 . A A . 60 ILE HG21 1 1 7 11508 1 1 4 ILE HG22 H 30.899 -12.931 20.361 1.00 . A A . 60 ILE HG22 1 1 7 11509 1 1 4 ILE HG23 H 29.616 -13.861 19.587 1.00 . A A . 60 ILE HG23 1 1 7 11510 1 1 4 ILE N N 29.028 -12.830 24.006 1.00 . A A . 60 ILE N 1 1 7 11511 1 1 4 ILE O O 30.093 -10.585 22.311 1.00 . A A . 60 ILE O 1 1 7 11512 1 1 5 SER C C 33.107 -10.133 21.348 1.00 . A A . 61 SER C 1 1 7 11513 1 1 5 SER CA C 32.802 -10.404 22.818 1.00 . A A . 61 SER CA 1 1 7 11514 1 1 5 SER CB C 34.110 -10.565 23.590 1.00 . A A . 61 SER CB 1 1 7 11515 1 1 5 SER H H 32.411 -12.440 23.257 1.00 . A A . 61 SER H 1 1 7 11516 1 1 5 SER HA H 32.258 -9.565 23.223 1.00 . A A . 61 SER HA 1 1 7 11517 1 1 5 SER HB2 H 33.896 -10.812 24.616 1.00 . A A . 61 SER HB2 1 1 7 11518 1 1 5 SER HB3 H 34.696 -11.358 23.145 1.00 . A A . 61 SER HB3 1 1 7 11519 1 1 5 SER HG H 35.044 -9.155 22.626 1.00 . A A . 61 SER HG 1 1 7 11520 1 1 5 SER N N 31.989 -11.608 22.959 1.00 . A A . 61 SER N 1 1 7 11521 1 1 5 SER O O 34.169 -9.613 21.010 1.00 . A A . 61 SER O 1 1 7 11522 1 1 5 SER OG O 34.835 -9.342 23.545 1.00 . A A . 61 SER OG 1 1 7 11523 1 1 6 GLY C C 32.121 -8.819 18.676 1.00 . A A . 62 GLY C 1 1 7 11524 1 1 6 GLY CA C 32.346 -10.282 19.046 1.00 . A A . 62 GLY CA 1 1 7 11525 1 1 6 GLY H H 31.340 -10.903 20.804 1.00 . A A . 62 GLY H 1 1 7 11526 1 1 6 GLY HA2 H 33.351 -10.568 18.769 1.00 . A A . 62 GLY HA2 1 1 7 11527 1 1 6 GLY HA3 H 31.641 -10.894 18.506 1.00 . A A . 62 GLY HA3 1 1 7 11528 1 1 6 GLY N N 32.167 -10.492 20.477 1.00 . A A . 62 GLY N 1 1 7 11529 1 1 6 GLY O O 33.073 -8.055 18.518 1.00 . A A . 62 GLY O 1 1 7 11530 1 1 7 ALA C C 31.207 -6.654 16.896 1.00 . A A . 63 ALA C 1 1 7 11531 1 1 7 ALA CA C 30.516 -7.063 18.193 1.00 . A A . 63 ALA CA 1 1 7 11532 1 1 7 ALA CB C 30.939 -6.118 19.318 1.00 . A A . 63 ALA CB 1 1 7 11533 1 1 7 ALA H H 30.138 -9.089 18.682 1.00 . A A . 63 ALA H 1 1 7 11534 1 1 7 ALA HA H 29.447 -6.989 18.059 1.00 . A A . 63 ALA HA 1 1 7 11535 1 1 7 ALA HB1 H 32.012 -5.988 19.295 1.00 . A A . 63 ALA HB1 1 1 7 11536 1 1 7 ALA HB2 H 30.647 -6.536 20.270 1.00 . A A . 63 ALA HB2 1 1 7 11537 1 1 7 ALA HB3 H 30.459 -5.159 19.183 1.00 . A A . 63 ALA HB3 1 1 7 11538 1 1 7 ALA N N 30.856 -8.437 18.543 1.00 . A A . 63 ALA N 1 1 7 11539 1 1 7 ALA O O 32.309 -6.106 16.914 1.00 . A A . 63 ALA O 1 1 7 11540 1 1 8 ALA C C 30.026 -6.590 13.399 1.00 . A A . 64 ALA C 1 1 7 11541 1 1 8 ALA CA C 31.112 -6.580 14.470 1.00 . A A . 64 ALA CA 1 1 7 11542 1 1 8 ALA CB C 32.210 -7.576 14.094 1.00 . A A . 64 ALA CB 1 1 7 11543 1 1 8 ALA H H 29.675 -7.363 15.818 1.00 . A A . 64 ALA H 1 1 7 11544 1 1 8 ALA HA H 31.543 -5.591 14.525 1.00 . A A . 64 ALA HA 1 1 7 11545 1 1 8 ALA HB1 H 32.667 -7.276 13.162 1.00 . A A . 64 ALA HB1 1 1 7 11546 1 1 8 ALA HB2 H 31.781 -8.562 13.984 1.00 . A A . 64 ALA HB2 1 1 7 11547 1 1 8 ALA HB3 H 32.961 -7.597 14.872 1.00 . A A . 64 ALA HB3 1 1 7 11548 1 1 8 ALA N N 30.552 -6.926 15.771 1.00 . A A . 64 ALA N 1 1 7 11549 1 1 8 ALA O O 30.321 -6.638 12.204 1.00 . A A . 64 ALA O 1 1 7 11550 1 1 9 GLU C C 27.573 -5.215 12.156 1.00 . A A . 65 GLU C 1 1 7 11551 1 1 9 GLU CA C 27.650 -6.544 12.903 1.00 . A A . 65 GLU CA 1 1 7 11552 1 1 9 GLU CB C 26.341 -6.785 13.665 1.00 . A A . 65 GLU CB 1 1 7 11553 1 1 9 GLU CD C 24.752 -5.720 12.044 1.00 . A A . 65 GLU CD 1 1 7 11554 1 1 9 GLU CG C 25.195 -7.034 12.679 1.00 . A A . 65 GLU CG 1 1 7 11555 1 1 9 GLU H H 28.598 -6.503 14.798 1.00 . A A . 65 GLU H 1 1 7 11556 1 1 9 GLU HA H 27.793 -7.340 12.188 1.00 . A A . 65 GLU HA 1 1 7 11557 1 1 9 GLU HB2 H 26.457 -7.646 14.307 1.00 . A A . 65 GLU HB2 1 1 7 11558 1 1 9 GLU HB3 H 26.112 -5.918 14.267 1.00 . A A . 65 GLU HB3 1 1 7 11559 1 1 9 GLU HG2 H 25.523 -7.714 11.905 1.00 . A A . 65 GLU HG2 1 1 7 11560 1 1 9 GLU HG3 H 24.360 -7.472 13.206 1.00 . A A . 65 GLU HG3 1 1 7 11561 1 1 9 GLU N N 28.772 -6.540 13.834 1.00 . A A . 65 GLU N 1 1 7 11562 1 1 9 GLU O O 27.613 -4.147 12.768 1.00 . A A . 65 GLU O 1 1 7 11563 1 1 9 GLU OE1 O 24.371 -4.828 12.782 1.00 . A A . 65 GLU OE1 1 1 7 11564 1 1 9 GLU OE2 O 24.802 -5.625 10.829 1.00 . A A . 65 GLU OE2 1 1 7 11565 1 1 10 LEU C C 26.792 -4.410 8.646 1.00 . A A . 66 LEU C 1 1 7 11566 1 1 10 LEU CA C 27.385 -4.085 10.014 1.00 . A A . 66 LEU CA 1 1 7 11567 1 1 10 LEU CB C 28.783 -3.482 9.836 1.00 . A A . 66 LEU CB 1 1 7 11568 1 1 10 LEU CD1 C 28.438 -1.033 10.360 1.00 . A A . 66 LEU CD1 1 1 7 11569 1 1 10 LEU CD2 C 29.979 -1.705 8.518 1.00 . A A . 66 LEU CD2 1 1 7 11570 1 1 10 LEU CG C 28.677 -2.058 9.245 1.00 . A A . 66 LEU CG 1 1 7 11571 1 1 10 LEU H H 27.439 -6.169 10.401 1.00 . A A . 66 LEU H 1 1 7 11572 1 1 10 LEU HA H 26.752 -3.367 10.509 1.00 . A A . 66 LEU HA 1 1 7 11573 1 1 10 LEU HB2 H 29.280 -3.444 10.795 1.00 . A A . 66 LEU HB2 1 1 7 11574 1 1 10 LEU HB3 H 29.353 -4.109 9.165 1.00 . A A . 66 LEU HB3 1 1 7 11575 1 1 10 LEU HD11 H 27.462 -1.186 10.794 1.00 . A A . 66 LEU HD11 1 1 7 11576 1 1 10 LEU HD12 H 28.494 -0.036 9.948 1.00 . A A . 66 LEU HD12 1 1 7 11577 1 1 10 LEU HD13 H 29.193 -1.145 11.124 1.00 . A A . 66 LEU HD13 1 1 7 11578 1 1 10 LEU HD21 H 30.101 -2.352 7.663 1.00 . A A . 66 LEU HD21 1 1 7 11579 1 1 10 LEU HD22 H 30.813 -1.837 9.191 1.00 . A A . 66 LEU HD22 1 1 7 11580 1 1 10 LEU HD23 H 29.940 -0.677 8.190 1.00 . A A . 66 LEU HD23 1 1 7 11581 1 1 10 LEU HG H 27.855 -2.019 8.543 1.00 . A A . 66 LEU HG 1 1 7 11582 1 1 10 LEU N N 27.466 -5.290 10.835 1.00 . A A . 66 LEU N 1 1 7 11583 1 1 10 LEU O O 27.450 -5.016 7.801 1.00 . A A . 66 LEU O 1 1 7 11584 1 1 11 ASP C C 25.668 -3.651 6.011 1.00 . A A . 67 ASP C 1 1 7 11585 1 1 11 ASP CA C 24.873 -4.250 7.167 1.00 . A A . 67 ASP CA 1 1 7 11586 1 1 11 ASP CB C 23.469 -3.645 7.191 1.00 . A A . 67 ASP CB 1 1 7 11587 1 1 11 ASP CG C 22.783 -3.971 8.512 1.00 . A A . 67 ASP CG 1 1 7 11588 1 1 11 ASP H H 25.070 -3.519 9.146 1.00 . A A . 67 ASP H 1 1 7 11589 1 1 11 ASP HA H 24.790 -5.317 7.019 1.00 . A A . 67 ASP HA 1 1 7 11590 1 1 11 ASP HB2 H 23.539 -2.572 7.078 1.00 . A A . 67 ASP HB2 1 1 7 11591 1 1 11 ASP HB3 H 22.888 -4.053 6.377 1.00 . A A . 67 ASP HB3 1 1 7 11592 1 1 11 ASP N N 25.546 -3.998 8.435 1.00 . A A . 67 ASP N 1 1 7 11593 1 1 11 ASP O O 26.107 -2.502 6.076 1.00 . A A . 67 ASP O 1 1 7 11594 1 1 11 ASP OD1 O 22.809 -5.126 8.902 1.00 . A A . 67 ASP OD1 1 1 7 11595 1 1 11 ASP OD2 O 22.242 -3.059 9.117 1.00 . A A . 67 ASP OD2 1 1 7 11596 1 1 12 ARG C C 25.845 -2.847 3.087 1.00 . A A . 68 ARG C 1 1 7 11597 1 1 12 ARG CA C 26.597 -3.972 3.790 1.00 . A A . 68 ARG CA 1 1 7 11598 1 1 12 ARG CB C 26.814 -5.129 2.814 1.00 . A A . 68 ARG CB 1 1 7 11599 1 1 12 ARG CD C 28.131 -5.843 0.814 1.00 . A A . 68 ARG CD 1 1 7 11600 1 1 12 ARG CG C 27.630 -4.641 1.616 1.00 . A A . 68 ARG CG 1 1 7 11601 1 1 12 ARG CZ C 29.641 -7.721 1.123 1.00 . A A . 68 ARG CZ 1 1 7 11602 1 1 12 ARG H H 25.479 -5.342 4.959 1.00 . A A . 68 ARG H 1 1 7 11603 1 1 12 ARG HA H 27.558 -3.603 4.113 1.00 . A A . 68 ARG HA 1 1 7 11604 1 1 12 ARG HB2 H 27.347 -5.926 3.313 1.00 . A A . 68 ARG HB2 1 1 7 11605 1 1 12 ARG HB3 H 25.858 -5.495 2.470 1.00 . A A . 68 ARG HB3 1 1 7 11606 1 1 12 ARG HD2 H 27.298 -6.492 0.584 1.00 . A A . 68 ARG HD2 1 1 7 11607 1 1 12 ARG HD3 H 28.578 -5.498 -0.107 1.00 . A A . 68 ARG HD3 1 1 7 11608 1 1 12 ARG HE H 29.407 -6.247 2.456 1.00 . A A . 68 ARG HE 1 1 7 11609 1 1 12 ARG HG2 H 27.009 -4.020 0.986 1.00 . A A . 68 ARG HG2 1 1 7 11610 1 1 12 ARG HG3 H 28.475 -4.067 1.966 1.00 . A A . 68 ARG HG3 1 1 7 11611 1 1 12 ARG HH11 H 28.590 -7.688 -0.581 1.00 . A A . 68 ARG HH11 1 1 7 11612 1 1 12 ARG HH12 H 29.659 -9.038 -0.385 1.00 . A A . 68 ARG HH12 1 1 7 11613 1 1 12 ARG HH21 H 30.811 -8.013 2.722 1.00 . A A . 68 ARG HH21 1 1 7 11614 1 1 12 ARG HH22 H 30.916 -9.221 1.484 1.00 . A A . 68 ARG HH22 1 1 7 11615 1 1 12 ARG N N 25.852 -4.437 4.955 1.00 . A A . 68 ARG N 1 1 7 11616 1 1 12 ARG NE N 29.121 -6.588 1.585 1.00 . A A . 68 ARG NE 1 1 7 11617 1 1 12 ARG NH1 N 29.268 -8.184 -0.038 1.00 . A A . 68 ARG NH1 1 1 7 11618 1 1 12 ARG NH2 N 30.524 -8.369 1.831 1.00 . A A . 68 ARG NH2 1 1 7 11619 1 1 12 ARG O O 26.296 -1.700 3.073 1.00 . A A . 68 ARG O 1 1 7 11620 1 1 13 THR C C 22.455 -2.684 1.648 1.00 . A A . 69 THR C 1 1 7 11621 1 1 13 THR CA C 23.888 -2.189 1.805 1.00 . A A . 69 THR CA 1 1 7 11622 1 1 13 THR CB C 24.489 -1.910 0.425 1.00 . A A . 69 THR CB 1 1 7 11623 1 1 13 THR CG2 C 23.863 -0.644 -0.159 1.00 . A A . 69 THR CG2 1 1 7 11624 1 1 13 THR H H 24.387 -4.107 2.551 1.00 . A A . 69 THR H 1 1 7 11625 1 1 13 THR HA H 23.884 -1.273 2.375 1.00 . A A . 69 THR HA 1 1 7 11626 1 1 13 THR HB H 24.287 -2.742 -0.231 1.00 . A A . 69 THR HB 1 1 7 11627 1 1 13 THR HG1 H 26.059 -1.218 1.342 1.00 . A A . 69 THR HG1 1 1 7 11628 1 1 13 THR HG21 H 24.293 -0.444 -1.130 1.00 . A A . 69 THR HG21 1 1 7 11629 1 1 13 THR HG22 H 24.056 0.190 0.498 1.00 . A A . 69 THR HG22 1 1 7 11630 1 1 13 THR HG23 H 22.797 -0.783 -0.260 1.00 . A A . 69 THR HG23 1 1 7 11631 1 1 13 THR N N 24.696 -3.180 2.507 1.00 . A A . 69 THR N 1 1 7 11632 1 1 13 THR O O 21.962 -2.843 0.531 1.00 . A A . 69 THR O 1 1 7 11633 1 1 13 THR OG1 O 25.893 -1.733 0.549 1.00 . A A . 69 THR OG1 1 1 7 11634 1 1 14 GLU C C 19.449 -2.254 2.482 1.00 . A A . 70 GLU C 1 1 7 11635 1 1 14 GLU CA C 20.414 -3.405 2.750 1.00 . A A . 70 GLU CA 1 1 7 11636 1 1 14 GLU CB C 20.067 -4.062 4.088 1.00 . A A . 70 GLU CB 1 1 7 11637 1 1 14 GLU CD C 20.695 -6.379 3.381 1.00 . A A . 70 GLU CD 1 1 7 11638 1 1 14 GLU CG C 21.015 -5.237 4.339 1.00 . A A . 70 GLU CG 1 1 7 11639 1 1 14 GLU H H 22.236 -2.783 3.636 1.00 . A A . 70 GLU H 1 1 7 11640 1 1 14 GLU HA H 20.311 -4.138 1.966 1.00 . A A . 70 GLU HA 1 1 7 11641 1 1 14 GLU HB2 H 20.172 -3.339 4.883 1.00 . A A . 70 GLU HB2 1 1 7 11642 1 1 14 GLU HB3 H 19.050 -4.423 4.059 1.00 . A A . 70 GLU HB3 1 1 7 11643 1 1 14 GLU HG2 H 22.034 -4.915 4.186 1.00 . A A . 70 GLU HG2 1 1 7 11644 1 1 14 GLU HG3 H 20.897 -5.581 5.356 1.00 . A A . 70 GLU HG3 1 1 7 11645 1 1 14 GLU N N 21.791 -2.926 2.774 1.00 . A A . 70 GLU N 1 1 7 11646 1 1 14 GLU O O 18.515 -2.386 1.692 1.00 . A A . 70 GLU O 1 1 7 11647 1 1 14 GLU OE1 O 19.521 -6.643 3.176 1.00 . A A . 70 GLU OE1 1 1 7 11648 1 1 14 GLU OE2 O 21.627 -6.973 2.865 1.00 . A A . 70 GLU OE2 1 1 7 11649 1 1 15 GLU C C 17.356 -0.360 3.032 1.00 . A A . 71 GLU C 1 1 7 11650 1 1 15 GLU CA C 18.827 0.041 2.974 1.00 . A A . 71 GLU CA 1 1 7 11651 1 1 15 GLU CB C 19.123 0.710 1.631 1.00 . A A . 71 GLU CB 1 1 7 11652 1 1 15 GLU CD C 18.656 2.720 0.217 1.00 . A A . 71 GLU CD 1 1 7 11653 1 1 15 GLU CG C 18.454 2.086 1.587 1.00 . A A . 71 GLU CG 1 1 7 11654 1 1 15 GLU H H 20.442 -1.084 3.764 1.00 . A A . 71 GLU H 1 1 7 11655 1 1 15 GLU HA H 19.031 0.744 3.768 1.00 . A A . 71 GLU HA 1 1 7 11656 1 1 15 GLU HB2 H 20.191 0.826 1.516 1.00 . A A . 71 GLU HB2 1 1 7 11657 1 1 15 GLU HB3 H 18.737 0.098 0.830 1.00 . A A . 71 GLU HB3 1 1 7 11658 1 1 15 GLU HG2 H 17.395 1.974 1.780 1.00 . A A . 71 GLU HG2 1 1 7 11659 1 1 15 GLU HG3 H 18.889 2.721 2.343 1.00 . A A . 71 GLU HG3 1 1 7 11660 1 1 15 GLU N N 19.681 -1.129 3.147 1.00 . A A . 71 GLU N 1 1 7 11661 1 1 15 GLU O O 16.736 -0.632 2.004 1.00 . A A . 71 GLU O 1 1 7 11662 1 1 15 GLU OE1 O 19.798 2.954 -0.144 1.00 . A A . 71 GLU OE1 1 1 7 11663 1 1 15 GLU OE2 O 17.665 2.964 -0.454 1.00 . A A . 71 GLU OE2 1 1 7 11664 1 1 16 TYR C C 14.489 0.397 4.055 1.00 . A A . 72 TYR C 1 1 7 11665 1 1 16 TYR CA C 15.405 -0.766 4.420 1.00 . A A . 72 TYR CA 1 1 7 11666 1 1 16 TYR CB C 15.156 -1.177 5.873 1.00 . A A . 72 TYR CB 1 1 7 11667 1 1 16 TYR CD1 C 17.013 -0.140 7.226 1.00 . A A . 72 TYR CD1 1 1 7 11668 1 1 16 TYR CD2 C 14.835 0.925 7.226 1.00 . A A . 72 TYR CD2 1 1 7 11669 1 1 16 TYR CE1 C 17.499 0.853 8.085 1.00 . A A . 72 TYR CE1 1 1 7 11670 1 1 16 TYR CE2 C 15.321 1.919 8.084 1.00 . A A . 72 TYR CE2 1 1 7 11671 1 1 16 TYR CG C 15.681 -0.105 6.797 1.00 . A A . 72 TYR CG 1 1 7 11672 1 1 16 TYR CZ C 16.654 1.883 8.513 1.00 . A A . 72 TYR CZ 1 1 7 11673 1 1 16 TYR H H 17.347 -0.169 5.025 1.00 . A A . 72 TYR H 1 1 7 11674 1 1 16 TYR HA H 15.180 -1.604 3.778 1.00 . A A . 72 TYR HA 1 1 7 11675 1 1 16 TYR HB2 H 14.097 -1.305 6.034 1.00 . A A . 72 TYR HB2 1 1 7 11676 1 1 16 TYR HB3 H 15.666 -2.106 6.076 1.00 . A A . 72 TYR HB3 1 1 7 11677 1 1 16 TYR HD1 H 17.665 -0.936 6.895 1.00 . A A . 72 TYR HD1 1 1 7 11678 1 1 16 TYR HD2 H 13.808 0.953 6.896 1.00 . A A . 72 TYR HD2 1 1 7 11679 1 1 16 TYR HE1 H 18.527 0.826 8.415 1.00 . A A . 72 TYR HE1 1 1 7 11680 1 1 16 TYR HE2 H 14.669 2.712 8.416 1.00 . A A . 72 TYR HE2 1 1 7 11681 1 1 16 TYR HH H 18.016 2.608 9.636 1.00 . A A . 72 TYR HH 1 1 7 11682 1 1 16 TYR N N 16.804 -0.394 4.241 1.00 . A A . 72 TYR N 1 1 7 11683 1 1 16 TYR O O 14.911 1.554 4.039 1.00 . A A . 72 TYR O 1 1 7 11684 1 1 16 TYR OH O 17.133 2.862 9.359 1.00 . A A . 72 TYR OH 1 1 7 11685 1 1 17 ALA C C 10.853 0.514 3.354 1.00 . A A . 73 ALA C 1 1 7 11686 1 1 17 ALA CA C 12.259 1.105 3.398 1.00 . A A . 73 ALA CA 1 1 7 11687 1 1 17 ALA CB C 12.609 1.696 2.032 1.00 . A A . 73 ALA CB 1 1 7 11688 1 1 17 ALA H H 12.952 -0.858 3.792 1.00 . A A . 73 ALA H 1 1 7 11689 1 1 17 ALA HA H 12.284 1.892 4.136 1.00 . A A . 73 ALA HA 1 1 7 11690 1 1 17 ALA HB1 H 12.042 2.603 1.875 1.00 . A A . 73 ALA HB1 1 1 7 11691 1 1 17 ALA HB2 H 12.367 0.984 1.258 1.00 . A A . 73 ALA HB2 1 1 7 11692 1 1 17 ALA HB3 H 13.665 1.921 1.997 1.00 . A A . 73 ALA HB3 1 1 7 11693 1 1 17 ALA N N 13.230 0.081 3.762 1.00 . A A . 73 ALA N 1 1 7 11694 1 1 17 ALA O O 10.039 0.884 2.508 1.00 . A A . 73 ALA O 1 1 7 11695 1 1 18 LEU C C 8.186 -0.026 4.663 1.00 . A A . 74 LEU C 1 1 7 11696 1 1 18 LEU CA C 9.268 -1.049 4.326 1.00 . A A . 74 LEU CA 1 1 7 11697 1 1 18 LEU CB C 9.275 -2.159 5.384 1.00 . A A . 74 LEU CB 1 1 7 11698 1 1 18 LEU CD1 C 11.502 -3.051 4.638 1.00 . A A . 74 LEU CD1 1 1 7 11699 1 1 18 LEU CD2 C 9.890 -4.529 5.855 1.00 . A A . 74 LEU CD2 1 1 7 11700 1 1 18 LEU CG C 10.020 -3.387 4.847 1.00 . A A . 74 LEU CG 1 1 7 11701 1 1 18 LEU H H 11.266 -0.665 4.918 1.00 . A A . 74 LEU H 1 1 7 11702 1 1 18 LEU HA H 9.048 -1.485 3.364 1.00 . A A . 74 LEU HA 1 1 7 11703 1 1 18 LEU HB2 H 9.767 -1.801 6.277 1.00 . A A . 74 LEU HB2 1 1 7 11704 1 1 18 LEU HB3 H 8.258 -2.437 5.622 1.00 . A A . 74 LEU HB3 1 1 7 11705 1 1 18 LEU HD11 H 11.861 -2.457 5.466 1.00 . A A . 74 LEU HD11 1 1 7 11706 1 1 18 LEU HD12 H 11.617 -2.497 3.718 1.00 . A A . 74 LEU HD12 1 1 7 11707 1 1 18 LEU HD13 H 12.075 -3.965 4.576 1.00 . A A . 74 LEU HD13 1 1 7 11708 1 1 18 LEU HD21 H 10.387 -4.257 6.774 1.00 . A A . 74 LEU HD21 1 1 7 11709 1 1 18 LEU HD22 H 10.344 -5.421 5.449 1.00 . A A . 74 LEU HD22 1 1 7 11710 1 1 18 LEU HD23 H 8.844 -4.714 6.053 1.00 . A A . 74 LEU HD23 1 1 7 11711 1 1 18 LEU HG H 9.584 -3.688 3.906 1.00 . A A . 74 LEU HG 1 1 7 11712 1 1 18 LEU N N 10.576 -0.409 4.270 1.00 . A A . 74 LEU N 1 1 7 11713 1 1 18 LEU O O 7.038 -0.162 4.242 1.00 . A A . 74 LEU O 1 1 7 11714 1 1 19 GLY C C 6.677 1.529 6.907 1.00 . A A . 75 GLY C 1 1 7 11715 1 1 19 GLY CA C 7.613 2.034 5.814 1.00 . A A . 75 GLY CA 1 1 7 11716 1 1 19 GLY H H 9.490 1.052 5.734 1.00 . A A . 75 GLY H 1 1 7 11717 1 1 19 GLY HA2 H 8.158 2.892 6.178 1.00 . A A . 75 GLY HA2 1 1 7 11718 1 1 19 GLY HA3 H 7.029 2.321 4.954 1.00 . A A . 75 GLY HA3 1 1 7 11719 1 1 19 GLY N N 8.562 0.996 5.426 1.00 . A A . 75 GLY N 1 1 7 11720 1 1 19 GLY O O 5.468 1.755 6.856 1.00 . A A . 75 GLY O 1 1 7 11721 1 1 20 VAL C C 5.551 1.396 9.581 1.00 . A A . 76 VAL C 1 1 7 11722 1 1 20 VAL CA C 6.454 0.312 8.997 1.00 . A A . 76 VAL CA 1 1 7 11723 1 1 20 VAL CB C 7.383 -0.231 10.087 1.00 . A A . 76 VAL CB 1 1 7 11724 1 1 20 VAL CG1 C 6.563 -0.641 11.312 1.00 . A A . 76 VAL CG1 1 1 7 11725 1 1 20 VAL CG2 C 8.130 -1.452 9.548 1.00 . A A . 76 VAL CG2 1 1 7 11726 1 1 20 VAL H H 8.213 0.697 7.883 1.00 . A A . 76 VAL H 1 1 7 11727 1 1 20 VAL HA H 5.839 -0.494 8.629 1.00 . A A . 76 VAL HA 1 1 7 11728 1 1 20 VAL HB H 8.094 0.533 10.367 1.00 . A A . 76 VAL HB 1 1 7 11729 1 1 20 VAL HG11 H 7.179 -1.231 11.975 1.00 . A A . 76 VAL HG11 1 1 7 11730 1 1 20 VAL HG12 H 5.712 -1.223 10.996 1.00 . A A . 76 VAL HG12 1 1 7 11731 1 1 20 VAL HG13 H 6.223 0.244 11.830 1.00 . A A . 76 VAL HG13 1 1 7 11732 1 1 20 VAL HG21 H 8.717 -1.166 8.688 1.00 . A A . 76 VAL HG21 1 1 7 11733 1 1 20 VAL HG22 H 7.417 -2.212 9.261 1.00 . A A . 76 VAL HG22 1 1 7 11734 1 1 20 VAL HG23 H 8.782 -1.843 10.315 1.00 . A A . 76 VAL HG23 1 1 7 11735 1 1 20 VAL N N 7.245 0.845 7.895 1.00 . A A . 76 VAL N 1 1 7 11736 1 1 20 VAL O O 4.345 1.199 9.731 1.00 . A A . 76 VAL O 1 1 7 11737 1 1 21 VAL C C 4.562 4.341 9.389 1.00 . A A . 77 VAL C 1 1 7 11738 1 1 21 VAL CA C 5.383 3.647 10.472 1.00 . A A . 77 VAL CA 1 1 7 11739 1 1 21 VAL CB C 6.333 4.658 11.115 1.00 . A A . 77 VAL CB 1 1 7 11740 1 1 21 VAL CG1 C 7.266 3.935 12.090 1.00 . A A . 77 VAL CG1 1 1 7 11741 1 1 21 VAL CG2 C 7.164 5.345 10.028 1.00 . A A . 77 VAL CG2 1 1 7 11742 1 1 21 VAL H H 7.107 2.641 9.763 1.00 . A A . 77 VAL H 1 1 7 11743 1 1 21 VAL HA H 4.715 3.265 11.232 1.00 . A A . 77 VAL HA 1 1 7 11744 1 1 21 VAL HB H 5.758 5.397 11.650 1.00 . A A . 77 VAL HB 1 1 7 11745 1 1 21 VAL HG11 H 6.684 3.304 12.744 1.00 . A A . 77 VAL HG11 1 1 7 11746 1 1 21 VAL HG12 H 7.807 4.663 12.677 1.00 . A A . 77 VAL HG12 1 1 7 11747 1 1 21 VAL HG13 H 7.966 3.329 11.534 1.00 . A A . 77 VAL HG13 1 1 7 11748 1 1 21 VAL HG21 H 7.538 4.605 9.339 1.00 . A A . 77 VAL HG21 1 1 7 11749 1 1 21 VAL HG22 H 7.993 5.866 10.485 1.00 . A A . 77 VAL HG22 1 1 7 11750 1 1 21 VAL HG23 H 6.544 6.053 9.497 1.00 . A A . 77 VAL HG23 1 1 7 11751 1 1 21 VAL N N 6.143 2.539 9.908 1.00 . A A . 77 VAL N 1 1 7 11752 1 1 21 VAL O O 3.458 4.824 9.644 1.00 . A A . 77 VAL O 1 1 7 11753 1 1 22 GLY C C 3.111 4.348 6.746 1.00 . A A . 78 GLY C 1 1 7 11754 1 1 22 GLY CA C 4.436 5.032 7.060 1.00 . A A . 78 GLY CA 1 1 7 11755 1 1 22 GLY H H 5.996 3.989 8.041 1.00 . A A . 78 GLY H 1 1 7 11756 1 1 22 GLY HA2 H 4.251 6.068 7.306 1.00 . A A . 78 GLY HA2 1 1 7 11757 1 1 22 GLY HA3 H 5.072 4.984 6.189 1.00 . A A . 78 GLY HA3 1 1 7 11758 1 1 22 GLY N N 5.113 4.390 8.182 1.00 . A A . 78 GLY N 1 1 7 11759 1 1 22 GLY O O 2.164 4.989 6.290 1.00 . A A . 78 GLY O 1 1 7 11760 1 1 23 VAL C C 0.782 2.632 7.803 1.00 . A A . 79 VAL C 1 1 7 11761 1 1 23 VAL CA C 1.827 2.290 6.746 1.00 . A A . 79 VAL CA 1 1 7 11762 1 1 23 VAL CB C 2.139 0.787 6.759 1.00 . A A . 79 VAL CB 1 1 7 11763 1 1 23 VAL CG1 C 0.842 -0.026 6.810 1.00 . A A . 79 VAL CG1 1 1 7 11764 1 1 23 VAL CG2 C 2.906 0.422 5.488 1.00 . A A . 79 VAL CG2 1 1 7 11765 1 1 23 VAL H H 3.830 2.588 7.371 1.00 . A A . 79 VAL H 1 1 7 11766 1 1 23 VAL HA H 1.444 2.561 5.773 1.00 . A A . 79 VAL HA 1 1 7 11767 1 1 23 VAL HB H 2.743 0.553 7.625 1.00 . A A . 79 VAL HB 1 1 7 11768 1 1 23 VAL HG11 H 1.059 -1.063 6.593 1.00 . A A . 79 VAL HG11 1 1 7 11769 1 1 23 VAL HG12 H 0.152 0.357 6.076 1.00 . A A . 79 VAL HG12 1 1 7 11770 1 1 23 VAL HG13 H 0.404 0.051 7.794 1.00 . A A . 79 VAL HG13 1 1 7 11771 1 1 23 VAL HG21 H 3.758 1.077 5.380 1.00 . A A . 79 VAL HG21 1 1 7 11772 1 1 23 VAL HG22 H 2.255 0.535 4.632 1.00 . A A . 79 VAL HG22 1 1 7 11773 1 1 23 VAL HG23 H 3.245 -0.602 5.551 1.00 . A A . 79 VAL HG23 1 1 7 11774 1 1 23 VAL N N 3.047 3.046 6.999 1.00 . A A . 79 VAL N 1 1 7 11775 1 1 23 VAL O O -0.385 2.865 7.487 1.00 . A A . 79 VAL O 1 1 7 11776 1 1 24 LEU C C -0.212 4.404 10.017 1.00 . A A . 80 LEU C 1 1 7 11777 1 1 24 LEU CA C 0.318 2.979 10.157 1.00 . A A . 80 LEU CA 1 1 7 11778 1 1 24 LEU CB C 1.065 2.815 11.488 1.00 . A A . 80 LEU CB 1 1 7 11779 1 1 24 LEU CD1 C 2.428 1.048 12.676 1.00 . A A . 80 LEU CD1 1 1 7 11780 1 1 24 LEU CD2 C -0.065 0.886 12.656 1.00 . A A . 80 LEU CD2 1 1 7 11781 1 1 24 LEU CG C 1.168 1.313 11.847 1.00 . A A . 80 LEU CG 1 1 7 11782 1 1 24 LEU H H 2.157 2.467 9.241 1.00 . A A . 80 LEU H 1 1 7 11783 1 1 24 LEU HA H -0.516 2.295 10.138 1.00 . A A . 80 LEU HA 1 1 7 11784 1 1 24 LEU HB2 H 2.057 3.238 11.386 1.00 . A A . 80 LEU HB2 1 1 7 11785 1 1 24 LEU HB3 H 0.534 3.341 12.268 1.00 . A A . 80 LEU HB3 1 1 7 11786 1 1 24 LEU HD11 H 3.293 1.412 12.139 1.00 . A A . 80 LEU HD11 1 1 7 11787 1 1 24 LEU HD12 H 2.532 -0.016 12.842 1.00 . A A . 80 LEU HD12 1 1 7 11788 1 1 24 LEU HD13 H 2.351 1.556 13.626 1.00 . A A . 80 LEU HD13 1 1 7 11789 1 1 24 LEU HD21 H 0.036 -0.149 12.943 1.00 . A A . 80 LEU HD21 1 1 7 11790 1 1 24 LEU HD22 H -0.951 1.008 12.052 1.00 . A A . 80 LEU HD22 1 1 7 11791 1 1 24 LEU HD23 H -0.144 1.499 13.542 1.00 . A A . 80 LEU HD23 1 1 7 11792 1 1 24 LEU HG H 1.218 0.727 10.939 1.00 . A A . 80 LEU HG 1 1 7 11793 1 1 24 LEU N N 1.215 2.662 9.055 1.00 . A A . 80 LEU N 1 1 7 11794 1 1 24 LEU O O -1.418 4.634 10.100 1.00 . A A . 80 LEU O 1 1 7 11795 1 1 25 GLU C C -0.769 6.887 8.559 1.00 . A A . 81 GLU C 1 1 7 11796 1 1 25 GLU CA C 0.295 6.750 9.645 1.00 . A A . 81 GLU CA 1 1 7 11797 1 1 25 GLU CB C 1.511 7.603 9.275 1.00 . A A . 81 GLU CB 1 1 7 11798 1 1 25 GLU CD C 1.910 8.555 11.554 1.00 . A A . 81 GLU CD 1 1 7 11799 1 1 25 GLU CG C 2.481 7.664 10.456 1.00 . A A . 81 GLU CG 1 1 7 11800 1 1 25 GLU H H 1.641 5.122 9.740 1.00 . A A . 81 GLU H 1 1 7 11801 1 1 25 GLU HA H -0.111 7.107 10.580 1.00 . A A . 81 GLU HA 1 1 7 11802 1 1 25 GLU HB2 H 2.009 7.165 8.422 1.00 . A A . 81 GLU HB2 1 1 7 11803 1 1 25 GLU HB3 H 1.186 8.602 9.026 1.00 . A A . 81 GLU HB3 1 1 7 11804 1 1 25 GLU HG2 H 2.637 6.669 10.845 1.00 . A A . 81 GLU HG2 1 1 7 11805 1 1 25 GLU HG3 H 3.424 8.070 10.122 1.00 . A A . 81 GLU HG3 1 1 7 11806 1 1 25 GLU N N 0.692 5.355 9.801 1.00 . A A . 81 GLU N 1 1 7 11807 1 1 25 GLU O O -1.636 7.757 8.630 1.00 . A A . 81 GLU O 1 1 7 11808 1 1 25 GLU OE1 O 0.852 9.125 11.338 1.00 . A A . 81 GLU OE1 1 1 7 11809 1 1 25 GLU OE2 O 2.539 8.655 12.595 1.00 . A A . 81 GLU OE2 1 1 7 11810 1 1 26 SER C C -3.004 5.524 6.899 1.00 . A A . 82 SER C 1 1 7 11811 1 1 26 SER CA C -1.647 6.057 6.451 1.00 . A A . 82 SER CA 1 1 7 11812 1 1 26 SER CB C -1.130 5.218 5.281 1.00 . A A . 82 SER CB 1 1 7 11813 1 1 26 SER H H 0.025 5.353 7.549 1.00 . A A . 82 SER H 1 1 7 11814 1 1 26 SER HA H -1.764 7.079 6.120 1.00 . A A . 82 SER HA 1 1 7 11815 1 1 26 SER HB2 H -0.872 4.232 5.630 1.00 . A A . 82 SER HB2 1 1 7 11816 1 1 26 SER HB3 H -1.901 5.140 4.526 1.00 . A A . 82 SER HB3 1 1 7 11817 1 1 26 SER HG H -0.085 6.790 4.810 1.00 . A A . 82 SER HG 1 1 7 11818 1 1 26 SER N N -0.691 6.023 7.552 1.00 . A A . 82 SER N 1 1 7 11819 1 1 26 SER O O -4.048 6.032 6.486 1.00 . A A . 82 SER O 1 1 7 11820 1 1 26 SER OG O 0.025 5.840 4.734 1.00 . A A . 82 SER OG 1 1 7 11821 1 1 27 TYR C C -5.011 4.926 9.057 1.00 . A A . 83 TYR C 1 1 7 11822 1 1 27 TYR CA C -4.219 3.908 8.241 1.00 . A A . 83 TYR CA 1 1 7 11823 1 1 27 TYR CB C -3.899 2.688 9.109 1.00 . A A . 83 TYR CB 1 1 7 11824 1 1 27 TYR CD1 C -6.126 1.554 8.773 1.00 . A A . 83 TYR CD1 1 1 7 11825 1 1 27 TYR CD2 C -5.435 2.105 11.032 1.00 . A A . 83 TYR CD2 1 1 7 11826 1 1 27 TYR CE1 C -7.316 1.010 9.271 1.00 . A A . 83 TYR CE1 1 1 7 11827 1 1 27 TYR CE2 C -6.625 1.561 11.529 1.00 . A A . 83 TYR CE2 1 1 7 11828 1 1 27 TYR CG C -5.184 2.102 9.653 1.00 . A A . 83 TYR CG 1 1 7 11829 1 1 27 TYR CZ C -7.565 1.015 10.649 1.00 . A A . 83 TYR CZ 1 1 7 11830 1 1 27 TYR H H -2.121 4.137 8.040 1.00 . A A . 83 TYR H 1 1 7 11831 1 1 27 TYR HA H -4.817 3.590 7.401 1.00 . A A . 83 TYR HA 1 1 7 11832 1 1 27 TYR HB2 H -3.390 1.947 8.510 1.00 . A A . 83 TYR HB2 1 1 7 11833 1 1 27 TYR HB3 H -3.263 2.987 9.928 1.00 . A A . 83 TYR HB3 1 1 7 11834 1 1 27 TYR HD1 H -5.935 1.551 7.711 1.00 . A A . 83 TYR HD1 1 1 7 11835 1 1 27 TYR HD2 H -4.709 2.527 11.712 1.00 . A A . 83 TYR HD2 1 1 7 11836 1 1 27 TYR HE1 H -8.042 0.589 8.592 1.00 . A A . 83 TYR HE1 1 1 7 11837 1 1 27 TYR HE2 H -6.817 1.563 12.592 1.00 . A A . 83 TYR HE2 1 1 7 11838 1 1 27 TYR HH H -9.451 1.091 10.940 1.00 . A A . 83 TYR HH 1 1 7 11839 1 1 27 TYR N N -2.983 4.500 7.745 1.00 . A A . 83 TYR N 1 1 7 11840 1 1 27 TYR O O -6.144 5.264 8.714 1.00 . A A . 83 TYR O 1 1 7 11841 1 1 27 TYR OH O -8.739 0.478 11.138 1.00 . A A . 83 TYR OH 1 1 7 11842 1 1 28 ILE C C -5.429 7.638 10.188 1.00 . A A . 84 ILE C 1 1 7 11843 1 1 28 ILE CA C -5.065 6.393 10.989 1.00 . A A . 84 ILE CA 1 1 7 11844 1 1 28 ILE CB C -4.149 6.782 12.153 1.00 . A A . 84 ILE CB 1 1 7 11845 1 1 28 ILE CD1 C -1.900 7.675 12.768 1.00 . A A . 84 ILE CD1 1 1 7 11846 1 1 28 ILE CG1 C -2.836 7.343 11.605 1.00 . A A . 84 ILE CG1 1 1 7 11847 1 1 28 ILE CG2 C -3.858 5.546 13.007 1.00 . A A . 84 ILE CG2 1 1 7 11848 1 1 28 ILE H H -3.502 5.103 10.355 1.00 . A A . 84 ILE H 1 1 7 11849 1 1 28 ILE HA H -5.969 5.957 11.388 1.00 . A A . 84 ILE HA 1 1 7 11850 1 1 28 ILE HB H -4.638 7.530 12.759 1.00 . A A . 84 ILE HB 1 1 7 11851 1 1 28 ILE HD11 H -2.433 8.257 13.504 1.00 . A A . 84 ILE HD11 1 1 7 11852 1 1 28 ILE HD12 H -1.058 8.243 12.402 1.00 . A A . 84 ILE HD12 1 1 7 11853 1 1 28 ILE HD13 H -1.549 6.760 13.220 1.00 . A A . 84 ILE HD13 1 1 7 11854 1 1 28 ILE HG12 H -2.370 6.608 10.964 1.00 . A A . 84 ILE HG12 1 1 7 11855 1 1 28 ILE HG13 H -3.035 8.240 11.038 1.00 . A A . 84 ILE HG13 1 1 7 11856 1 1 28 ILE HG21 H -3.388 5.851 13.930 1.00 . A A . 84 ILE HG21 1 1 7 11857 1 1 28 ILE HG22 H -3.198 4.883 12.467 1.00 . A A . 84 ILE HG22 1 1 7 11858 1 1 28 ILE HG23 H -4.783 5.035 13.225 1.00 . A A . 84 ILE HG23 1 1 7 11859 1 1 28 ILE N N -4.406 5.411 10.135 1.00 . A A . 84 ILE N 1 1 7 11860 1 1 28 ILE O O -6.290 8.419 10.591 1.00 . A A . 84 ILE O 1 1 7 11861 1 1 29 GLY C C -6.270 8.737 7.338 1.00 . A A . 85 GLY C 1 1 7 11862 1 1 29 GLY CA C -5.029 8.969 8.195 1.00 . A A . 85 GLY CA 1 1 7 11863 1 1 29 GLY H H -4.092 7.159 8.777 1.00 . A A . 85 GLY H 1 1 7 11864 1 1 29 GLY HA2 H -5.180 9.842 8.812 1.00 . A A . 85 GLY HA2 1 1 7 11865 1 1 29 GLY HA3 H -4.181 9.132 7.548 1.00 . A A . 85 GLY HA3 1 1 7 11866 1 1 29 GLY N N -4.768 7.816 9.049 1.00 . A A . 85 GLY N 1 1 7 11867 1 1 29 GLY O O -7.378 8.600 7.858 1.00 . A A . 85 GLY O 1 1 7 11868 1 1 30 SER C C -6.684 8.414 3.664 1.00 . A A . 86 SER C 1 1 7 11869 1 1 30 SER CA C -7.187 8.480 5.103 1.00 . A A . 86 SER CA 1 1 7 11870 1 1 30 SER CB C -8.208 9.610 5.237 1.00 . A A . 86 SER CB 1 1 7 11871 1 1 30 SER H H -5.172 8.812 5.667 1.00 . A A . 86 SER H 1 1 7 11872 1 1 30 SER HA H -7.669 7.545 5.348 1.00 . A A . 86 SER HA 1 1 7 11873 1 1 30 SER HB2 H -8.898 9.576 4.411 1.00 . A A . 86 SER HB2 1 1 7 11874 1 1 30 SER HB3 H -8.753 9.489 6.163 1.00 . A A . 86 SER HB3 1 1 7 11875 1 1 30 SER HG H -7.339 11.098 6.141 1.00 . A A . 86 SER HG 1 1 7 11876 1 1 30 SER N N -6.076 8.695 6.024 1.00 . A A . 86 SER N 1 1 7 11877 1 1 30 SER O O -7.073 9.224 2.822 1.00 . A A . 86 SER O 1 1 7 11878 1 1 30 SER OG O -7.529 10.859 5.231 1.00 . A A . 86 SER OG 1 1 7 11879 1 1 31 ILE C C -4.889 5.812 1.811 1.00 . A A . 87 ILE C 1 1 7 11880 1 1 31 ILE CA C -5.261 7.272 2.050 1.00 . A A . 87 ILE CA 1 1 7 11881 1 1 31 ILE CB C -4.016 8.146 1.883 1.00 . A A . 87 ILE CB 1 1 7 11882 1 1 31 ILE CD1 C -1.772 8.687 2.843 1.00 . A A . 87 ILE CD1 1 1 7 11883 1 1 31 ILE CG1 C -3.086 7.939 3.080 1.00 . A A . 87 ILE CG1 1 1 7 11884 1 1 31 ILE CG2 C -4.419 9.621 1.803 1.00 . A A . 87 ILE CG2 1 1 7 11885 1 1 31 ILE H H -5.548 6.830 4.105 1.00 . A A . 87 ILE H 1 1 7 11886 1 1 31 ILE HA H -5.998 7.568 1.318 1.00 . A A . 87 ILE HA 1 1 7 11887 1 1 31 ILE HB H -3.501 7.867 0.974 1.00 . A A . 87 ILE HB 1 1 7 11888 1 1 31 ILE HD11 H -1.974 9.742 2.727 1.00 . A A . 87 ILE HD11 1 1 7 11889 1 1 31 ILE HD12 H -1.301 8.310 1.948 1.00 . A A . 87 ILE HD12 1 1 7 11890 1 1 31 ILE HD13 H -1.115 8.536 3.687 1.00 . A A . 87 ILE HD13 1 1 7 11891 1 1 31 ILE HG12 H -3.561 8.320 3.974 1.00 . A A . 87 ILE HG12 1 1 7 11892 1 1 31 ILE HG13 H -2.882 6.886 3.200 1.00 . A A . 87 ILE HG13 1 1 7 11893 1 1 31 ILE HG21 H -3.562 10.214 1.520 1.00 . A A . 87 ILE HG21 1 1 7 11894 1 1 31 ILE HG22 H -4.779 9.950 2.767 1.00 . A A . 87 ILE HG22 1 1 7 11895 1 1 31 ILE HG23 H -5.199 9.744 1.066 1.00 . A A . 87 ILE HG23 1 1 7 11896 1 1 31 ILE N N -5.818 7.443 3.391 1.00 . A A . 87 ILE N 1 1 7 11897 1 1 31 ILE O O -5.072 4.964 2.685 1.00 . A A . 87 ILE O 1 1 7 11898 1 1 32 ASN C C -5.128 3.198 0.511 1.00 . A A . 88 ASN C 1 1 7 11899 1 1 32 ASN CA C -3.969 4.168 0.280 1.00 . A A . 88 ASN CA 1 1 7 11900 1 1 32 ASN CB C -2.762 3.750 1.124 1.00 . A A . 88 ASN CB 1 1 7 11901 1 1 32 ASN CG C -1.612 4.727 0.909 1.00 . A A . 88 ASN CG 1 1 7 11902 1 1 32 ASN H H -4.241 6.244 -0.032 1.00 . A A . 88 ASN H 1 1 7 11903 1 1 32 ASN HA H -3.691 4.138 -0.762 1.00 . A A . 88 ASN HA 1 1 7 11904 1 1 32 ASN HB2 H -3.040 3.746 2.168 1.00 . A A . 88 ASN HB2 1 1 7 11905 1 1 32 ASN HB3 H -2.448 2.758 0.833 1.00 . A A . 88 ASN HB3 1 1 7 11906 1 1 32 ASN HD21 H -2.656 6.312 1.492 1.00 . A A . 88 ASN HD21 1 1 7 11907 1 1 32 ASN HD22 H -1.054 6.629 1.029 1.00 . A A . 88 ASN HD22 1 1 7 11908 1 1 32 ASN N N -4.365 5.528 0.625 1.00 . A A . 88 ASN N 1 1 7 11909 1 1 32 ASN ND2 N -1.789 5.993 1.165 1.00 . A A . 88 ASN ND2 1 1 7 11910 1 1 32 ASN O O -6.228 3.402 0.001 1.00 . A A . 88 ASN O 1 1 7 11911 1 1 32 ASN OD1 O -0.524 4.325 0.498 1.00 . A A . 88 ASN OD1 1 1 7 11912 1 1 33 ASN C C -5.407 0.163 2.620 1.00 . A A . 89 ASN C 1 1 7 11913 1 1 33 ASN CA C -5.899 1.153 1.569 1.00 . A A . 89 ASN CA 1 1 7 11914 1 1 33 ASN CB C -6.271 0.399 0.290 1.00 . A A . 89 ASN CB 1 1 7 11915 1 1 33 ASN CG C -7.493 -0.478 0.538 1.00 . A A . 89 ASN CG 1 1 7 11916 1 1 33 ASN H H -3.974 2.035 1.658 1.00 . A A . 89 ASN H 1 1 7 11917 1 1 33 ASN HA H -6.777 1.656 1.945 1.00 . A A . 89 ASN HA 1 1 7 11918 1 1 33 ASN HB2 H -6.492 1.110 -0.493 1.00 . A A . 89 ASN HB2 1 1 7 11919 1 1 33 ASN HB3 H -5.440 -0.223 -0.012 1.00 . A A . 89 ASN HB3 1 1 7 11920 1 1 33 ASN HD21 H -8.788 1.011 0.322 1.00 . A A . 89 ASN HD21 1 1 7 11921 1 1 33 ASN HD22 H -9.474 -0.503 0.664 1.00 . A A . 89 ASN HD22 1 1 7 11922 1 1 33 ASN N N -4.871 2.145 1.280 1.00 . A A . 89 ASN N 1 1 7 11923 1 1 33 ASN ND2 N -8.684 0.054 0.506 1.00 . A A . 89 ASN ND2 1 1 7 11924 1 1 33 ASN O O -5.774 -1.012 2.602 1.00 . A A . 89 ASN O 1 1 7 11925 1 1 33 ASN OD1 O -7.359 -1.680 0.768 1.00 . A A . 89 ASN OD1 1 1 7 11926 1 1 34 ILE C C -5.158 -0.872 5.372 1.00 . A A . 90 ILE C 1 1 7 11927 1 1 34 ILE CA C -4.032 -0.204 4.589 1.00 . A A . 90 ILE CA 1 1 7 11928 1 1 34 ILE CB C -3.174 0.630 5.546 1.00 . A A . 90 ILE CB 1 1 7 11929 1 1 34 ILE CD1 C -1.351 0.533 3.806 1.00 . A A . 90 ILE CD1 1 1 7 11930 1 1 34 ILE CG1 C -2.140 1.446 4.752 1.00 . A A . 90 ILE CG1 1 1 7 11931 1 1 34 ILE CG2 C -2.454 -0.295 6.529 1.00 . A A . 90 ILE CG2 1 1 7 11932 1 1 34 ILE H H -4.313 1.592 3.498 1.00 . A A . 90 ILE H 1 1 7 11933 1 1 34 ILE HA H -3.418 -0.970 4.143 1.00 . A A . 90 ILE HA 1 1 7 11934 1 1 34 ILE HB H -3.814 1.305 6.098 1.00 . A A . 90 ILE HB 1 1 7 11935 1 1 34 ILE HD11 H -1.148 -0.410 4.291 1.00 . A A . 90 ILE HD11 1 1 7 11936 1 1 34 ILE HD12 H -0.418 1.011 3.543 1.00 . A A . 90 ILE HD12 1 1 7 11937 1 1 34 ILE HD13 H -1.928 0.359 2.911 1.00 . A A . 90 ILE HD13 1 1 7 11938 1 1 34 ILE HG12 H -2.648 2.202 4.175 1.00 . A A . 90 ILE HG12 1 1 7 11939 1 1 34 ILE HG13 H -1.458 1.922 5.440 1.00 . A A . 90 ILE HG13 1 1 7 11940 1 1 34 ILE HG21 H -1.883 0.298 7.228 1.00 . A A . 90 ILE HG21 1 1 7 11941 1 1 34 ILE HG22 H -1.789 -0.949 5.986 1.00 . A A . 90 ILE HG22 1 1 7 11942 1 1 34 ILE HG23 H -3.179 -0.885 7.067 1.00 . A A . 90 ILE HG23 1 1 7 11943 1 1 34 ILE N N -4.572 0.647 3.534 1.00 . A A . 90 ILE N 1 1 7 11944 1 1 34 ILE O O -5.976 -0.202 5.998 1.00 . A A . 90 ILE O 1 1 7 11945 1 1 35 THR C C -5.785 -3.182 7.495 1.00 . A A . 91 THR C 1 1 7 11946 1 1 35 THR CA C -6.207 -2.962 6.048 1.00 . A A . 91 THR CA 1 1 7 11947 1 1 35 THR CB C -6.420 -4.316 5.366 1.00 . A A . 91 THR CB 1 1 7 11948 1 1 35 THR CG2 C -6.976 -4.100 3.959 1.00 . A A . 91 THR CG2 1 1 7 11949 1 1 35 THR H H -4.501 -2.682 4.820 1.00 . A A . 91 THR H 1 1 7 11950 1 1 35 THR HA H -7.137 -2.412 6.030 1.00 . A A . 91 THR HA 1 1 7 11951 1 1 35 THR HB H -7.122 -4.901 5.939 1.00 . A A . 91 THR HB 1 1 7 11952 1 1 35 THR HG1 H -4.649 -4.582 4.609 1.00 . A A . 91 THR HG1 1 1 7 11953 1 1 35 THR HG21 H -6.983 -5.039 3.425 1.00 . A A . 91 THR HG21 1 1 7 11954 1 1 35 THR HG22 H -6.356 -3.391 3.430 1.00 . A A . 91 THR HG22 1 1 7 11955 1 1 35 THR HG23 H -7.985 -3.717 4.025 1.00 . A A . 91 THR HG23 1 1 7 11956 1 1 35 THR N N -5.185 -2.202 5.334 1.00 . A A . 91 THR N 1 1 7 11957 1 1 35 THR O O -4.602 -3.090 7.827 1.00 . A A . 91 THR O 1 1 7 11958 1 1 35 THR OG1 O -5.180 -5.005 5.287 1.00 . A A . 91 THR OG1 1 1 7 11959 1 1 36 LYS C C -5.296 -4.657 9.935 1.00 . A A . 92 LYS C 1 1 7 11960 1 1 36 LYS CA C -6.466 -3.691 9.768 1.00 . A A . 92 LYS CA 1 1 7 11961 1 1 36 LYS CB C -7.702 -4.255 10.470 1.00 . A A . 92 LYS CB 1 1 7 11962 1 1 36 LYS CD C -8.601 -4.996 12.696 1.00 . A A . 92 LYS CD 1 1 7 11963 1 1 36 LYS CE C -9.930 -4.235 12.611 1.00 . A A . 92 LYS CE 1 1 7 11964 1 1 36 LYS CG C -7.495 -4.203 11.987 1.00 . A A . 92 LYS CG 1 1 7 11965 1 1 36 LYS H H -7.681 -3.522 8.040 1.00 . A A . 92 LYS H 1 1 7 11966 1 1 36 LYS HA H -6.208 -2.746 10.226 1.00 . A A . 92 LYS HA 1 1 7 11967 1 1 36 LYS HB2 H -8.566 -3.666 10.202 1.00 . A A . 92 LYS HB2 1 1 7 11968 1 1 36 LYS HB3 H -7.853 -5.279 10.163 1.00 . A A . 92 LYS HB3 1 1 7 11969 1 1 36 LYS HD2 H -8.710 -5.961 12.224 1.00 . A A . 92 LYS HD2 1 1 7 11970 1 1 36 LYS HD3 H -8.336 -5.133 13.733 1.00 . A A . 92 LYS HD3 1 1 7 11971 1 1 36 LYS HE2 H -9.772 -3.200 12.873 1.00 . A A . 92 LYS HE2 1 1 7 11972 1 1 36 LYS HE3 H -10.319 -4.298 11.606 1.00 . A A . 92 LYS HE3 1 1 7 11973 1 1 36 LYS HG2 H -6.535 -4.635 12.231 1.00 . A A . 92 LYS HG2 1 1 7 11974 1 1 36 LYS HG3 H -7.520 -3.177 12.317 1.00 . A A . 92 LYS HG3 1 1 7 11975 1 1 36 LYS HZ1 H -11.857 -4.817 13.139 1.00 . A A . 92 LYS HZ1 1 1 7 11976 1 1 36 LYS HZ2 H -10.907 -4.303 14.448 1.00 . A A . 92 LYS HZ2 1 1 7 11977 1 1 36 LYS HZ3 H -10.636 -5.829 13.750 1.00 . A A . 92 LYS HZ3 1 1 7 11978 1 1 36 LYS N N -6.755 -3.467 8.357 1.00 . A A . 92 LYS N 1 1 7 11979 1 1 36 LYS NZ N -10.907 -4.841 13.559 1.00 . A A . 92 LYS NZ 1 1 7 11980 1 1 36 LYS O O -4.478 -4.501 10.841 1.00 . A A . 92 LYS O 1 1 7 11981 1 1 37 GLN C C -2.802 -5.992 8.815 1.00 . A A . 93 GLN C 1 1 7 11982 1 1 37 GLN CA C -4.149 -6.638 9.126 1.00 . A A . 93 GLN CA 1 1 7 11983 1 1 37 GLN CB C -4.416 -7.769 8.127 1.00 . A A . 93 GLN CB 1 1 7 11984 1 1 37 GLN CD C -4.149 -9.684 9.712 1.00 . A A . 93 GLN CD 1 1 7 11985 1 1 37 GLN CG C -3.563 -8.987 8.488 1.00 . A A . 93 GLN CG 1 1 7 11986 1 1 37 GLN H H -5.903 -5.735 8.358 1.00 . A A . 93 GLN H 1 1 7 11987 1 1 37 GLN HA H -4.117 -7.051 10.123 1.00 . A A . 93 GLN HA 1 1 7 11988 1 1 37 GLN HB2 H -5.462 -8.037 8.161 1.00 . A A . 93 GLN HB2 1 1 7 11989 1 1 37 GLN HB3 H -4.162 -7.439 7.131 1.00 . A A . 93 GLN HB3 1 1 7 11990 1 1 37 GLN HE21 H -5.622 -8.371 9.930 1.00 . A A . 93 GLN HE21 1 1 7 11991 1 1 37 GLN HE22 H -5.593 -9.623 11.071 1.00 . A A . 93 GLN HE22 1 1 7 11992 1 1 37 GLN HG2 H -3.548 -9.675 7.656 1.00 . A A . 93 GLN HG2 1 1 7 11993 1 1 37 GLN HG3 H -2.555 -8.667 8.708 1.00 . A A . 93 GLN HG3 1 1 7 11994 1 1 37 GLN N N -5.223 -5.654 9.059 1.00 . A A . 93 GLN N 1 1 7 11995 1 1 37 GLN NE2 N -5.210 -9.185 10.285 1.00 . A A . 93 GLN NE2 1 1 7 11996 1 1 37 GLN O O -1.820 -6.214 9.524 1.00 . A A . 93 GLN O 1 1 7 11997 1 1 37 GLN OE1 O -3.628 -10.707 10.155 1.00 . A A . 93 GLN OE1 1 1 7 11998 1 1 38 SER C C -1.073 -3.550 8.435 1.00 . A A . 94 SER C 1 1 7 11999 1 1 38 SER CA C -1.529 -4.526 7.355 1.00 . A A . 94 SER CA 1 1 7 12000 1 1 38 SER CB C -1.744 -3.773 6.043 1.00 . A A . 94 SER CB 1 1 7 12001 1 1 38 SER H H -3.577 -5.057 7.225 1.00 . A A . 94 SER H 1 1 7 12002 1 1 38 SER HA H -0.760 -5.269 7.208 1.00 . A A . 94 SER HA 1 1 7 12003 1 1 38 SER HB2 H -2.613 -3.141 6.126 1.00 . A A . 94 SER HB2 1 1 7 12004 1 1 38 SER HB3 H -0.877 -3.161 5.833 1.00 . A A . 94 SER HB3 1 1 7 12005 1 1 38 SER HG H -1.094 -4.884 4.585 1.00 . A A . 94 SER HG 1 1 7 12006 1 1 38 SER N N -2.763 -5.194 7.753 1.00 . A A . 94 SER N 1 1 7 12007 1 1 38 SER O O 0.122 -3.297 8.593 1.00 . A A . 94 SER O 1 1 7 12008 1 1 38 SER OG O -1.945 -4.709 4.992 1.00 . A A . 94 SER OG 1 1 7 12009 1 1 39 ALA C C -1.163 -2.769 11.461 1.00 . A A . 95 ALA C 1 1 7 12010 1 1 39 ALA CA C -1.715 -2.051 10.233 1.00 . A A . 95 ALA CA 1 1 7 12011 1 1 39 ALA CB C -2.969 -1.267 10.620 1.00 . A A . 95 ALA CB 1 1 7 12012 1 1 39 ALA H H -2.966 -3.235 9.000 1.00 . A A . 95 ALA H 1 1 7 12013 1 1 39 ALA HA H -0.971 -1.357 9.870 1.00 . A A . 95 ALA HA 1 1 7 12014 1 1 39 ALA HB1 H -2.781 -0.710 11.526 1.00 . A A . 95 ALA HB1 1 1 7 12015 1 1 39 ALA HB2 H -3.787 -1.953 10.784 1.00 . A A . 95 ALA HB2 1 1 7 12016 1 1 39 ALA HB3 H -3.226 -0.582 9.825 1.00 . A A . 95 ALA HB3 1 1 7 12017 1 1 39 ALA N N -2.030 -2.999 9.172 1.00 . A A . 95 ALA N 1 1 7 12018 1 1 39 ALA O O -0.198 -2.316 12.076 1.00 . A A . 95 ALA O 1 1 7 12019 1 1 40 CYS C C 0.055 -5.192 12.813 1.00 . A A . 96 CYS C 1 1 7 12020 1 1 40 CYS CA C -1.361 -4.648 12.990 1.00 . A A . 96 CYS CA 1 1 7 12021 1 1 40 CYS CB C -2.326 -5.809 13.234 1.00 . A A . 96 CYS CB 1 1 7 12022 1 1 40 CYS H H -2.558 -4.195 11.300 1.00 . A A . 96 CYS H 1 1 7 12023 1 1 40 CYS HA H -1.377 -3.999 13.854 1.00 . A A . 96 CYS HA 1 1 7 12024 1 1 40 CYS HB2 H -2.380 -6.423 12.348 1.00 . A A . 96 CYS HB2 1 1 7 12025 1 1 40 CYS HB3 H -1.972 -6.403 14.064 1.00 . A A . 96 CYS HB3 1 1 7 12026 1 1 40 CYS HG H -4.006 -4.246 13.316 1.00 . A A . 96 CYS HG 1 1 7 12027 1 1 40 CYS N N -1.789 -3.885 11.822 1.00 . A A . 96 CYS N 1 1 7 12028 1 1 40 CYS O O 0.912 -4.999 13.676 1.00 . A A . 96 CYS O 1 1 7 12029 1 1 40 CYS SG S -3.970 -5.156 13.619 1.00 . A A . 96 CYS SG 1 1 7 12030 1 1 41 VAL C C 2.689 -5.361 11.533 1.00 . A A . 97 VAL C 1 1 7 12031 1 1 41 VAL CA C 1.616 -6.440 11.441 1.00 . A A . 97 VAL CA 1 1 7 12032 1 1 41 VAL CB C 1.652 -7.094 10.056 1.00 . A A . 97 VAL CB 1 1 7 12033 1 1 41 VAL CG1 C 1.273 -6.064 8.990 1.00 . A A . 97 VAL CG1 1 1 7 12034 1 1 41 VAL CG2 C 3.063 -7.618 9.780 1.00 . A A . 97 VAL CG2 1 1 7 12035 1 1 41 VAL H H -0.422 -6.004 11.046 1.00 . A A . 97 VAL H 1 1 7 12036 1 1 41 VAL HA H 1.821 -7.197 12.185 1.00 . A A . 97 VAL HA 1 1 7 12037 1 1 41 VAL HB H 0.949 -7.914 10.028 1.00 . A A . 97 VAL HB 1 1 7 12038 1 1 41 VAL HG11 H 2.100 -5.389 8.828 1.00 . A A . 97 VAL HG11 1 1 7 12039 1 1 41 VAL HG12 H 0.412 -5.506 9.321 1.00 . A A . 97 VAL HG12 1 1 7 12040 1 1 41 VAL HG13 H 1.039 -6.573 8.067 1.00 . A A . 97 VAL HG13 1 1 7 12041 1 1 41 VAL HG21 H 3.419 -8.165 10.640 1.00 . A A . 97 VAL HG21 1 1 7 12042 1 1 41 VAL HG22 H 3.724 -6.789 9.580 1.00 . A A . 97 VAL HG22 1 1 7 12043 1 1 41 VAL HG23 H 3.042 -8.274 8.920 1.00 . A A . 97 VAL HG23 1 1 7 12044 1 1 41 VAL N N 0.296 -5.875 11.699 1.00 . A A . 97 VAL N 1 1 7 12045 1 1 41 VAL O O 3.731 -5.561 12.160 1.00 . A A . 97 VAL O 1 1 7 12046 1 1 42 ALA C C 3.788 -2.783 12.365 1.00 . A A . 98 ALA C 1 1 7 12047 1 1 42 ALA CA C 3.389 -3.117 10.930 1.00 . A A . 98 ALA CA 1 1 7 12048 1 1 42 ALA CB C 2.781 -1.881 10.264 1.00 . A A . 98 ALA CB 1 1 7 12049 1 1 42 ALA H H 1.588 -4.114 10.421 1.00 . A A . 98 ALA H 1 1 7 12050 1 1 42 ALA HA H 4.271 -3.409 10.380 1.00 . A A . 98 ALA HA 1 1 7 12051 1 1 42 ALA HB1 H 2.017 -1.467 10.904 1.00 . A A . 98 ALA HB1 1 1 7 12052 1 1 42 ALA HB2 H 2.343 -2.160 9.317 1.00 . A A . 98 ALA HB2 1 1 7 12053 1 1 42 ALA HB3 H 3.552 -1.142 10.099 1.00 . A A . 98 ALA HB3 1 1 7 12054 1 1 42 ALA N N 2.432 -4.218 10.907 1.00 . A A . 98 ALA N 1 1 7 12055 1 1 42 ALA O O 4.974 -2.686 12.682 1.00 . A A . 98 ALA O 1 1 7 12056 1 1 43 MET C C 4.039 -3.310 15.226 1.00 . A A . 99 MET C 1 1 7 12057 1 1 43 MET CA C 3.061 -2.291 14.629 1.00 . A A . 99 MET CA 1 1 7 12058 1 1 43 MET CB C 1.736 -2.281 15.432 1.00 . A A . 99 MET CB 1 1 7 12059 1 1 43 MET CE C -0.144 -1.254 18.004 1.00 . A A . 99 MET CE 1 1 7 12060 1 1 43 MET CG C 1.293 -0.843 15.737 1.00 . A A . 99 MET CG 1 1 7 12061 1 1 43 MET H H 1.867 -2.703 12.926 1.00 . A A . 99 MET H 1 1 7 12062 1 1 43 MET HA H 3.515 -1.313 14.677 1.00 . A A . 99 MET HA 1 1 7 12063 1 1 43 MET HB2 H 0.967 -2.772 14.854 1.00 . A A . 99 MET HB2 1 1 7 12064 1 1 43 MET HB3 H 1.867 -2.807 16.365 1.00 . A A . 99 MET HB3 1 1 7 12065 1 1 43 MET HE1 H 0.370 -2.203 18.069 1.00 . A A . 99 MET HE1 1 1 7 12066 1 1 43 MET HE2 H -1.090 -1.315 18.525 1.00 . A A . 99 MET HE2 1 1 7 12067 1 1 43 MET HE3 H 0.463 -0.488 18.458 1.00 . A A . 99 MET HE3 1 1 7 12068 1 1 43 MET HG2 H 1.906 -0.439 16.527 1.00 . A A . 99 MET HG2 1 1 7 12069 1 1 43 MET HG3 H 1.398 -0.235 14.854 1.00 . A A . 99 MET HG3 1 1 7 12070 1 1 43 MET N N 2.793 -2.612 13.230 1.00 . A A . 99 MET N 1 1 7 12071 1 1 43 MET O O 4.937 -2.951 15.985 1.00 . A A . 99 MET O 1 1 7 12072 1 1 43 MET SD S -0.439 -0.846 16.265 1.00 . A A . 99 MET SD 1 1 7 12073 1 1 44 SER C C 6.190 -5.294 15.178 1.00 . A A . 100 SER C 1 1 7 12074 1 1 44 SER CA C 4.719 -5.638 15.397 1.00 . A A . 100 SER CA 1 1 7 12075 1 1 44 SER CB C 4.391 -6.963 14.706 1.00 . A A . 100 SER CB 1 1 7 12076 1 1 44 SER H H 3.118 -4.811 14.276 1.00 . A A . 100 SER H 1 1 7 12077 1 1 44 SER HA H 4.541 -5.747 16.456 1.00 . A A . 100 SER HA 1 1 7 12078 1 1 44 SER HB2 H 4.808 -6.967 13.714 1.00 . A A . 100 SER HB2 1 1 7 12079 1 1 44 SER HB3 H 4.818 -7.778 15.277 1.00 . A A . 100 SER HB3 1 1 7 12080 1 1 44 SER HG H 2.770 -8.035 14.789 1.00 . A A . 100 SER HG 1 1 7 12081 1 1 44 SER N N 3.853 -4.581 14.881 1.00 . A A . 100 SER N 1 1 7 12082 1 1 44 SER O O 7.006 -5.420 16.092 1.00 . A A . 100 SER O 1 1 7 12083 1 1 44 SER OG O 2.981 -7.113 14.624 1.00 . A A . 100 SER OG 1 1 7 12084 1 1 45 LYS C C 8.248 -3.145 14.303 1.00 . A A . 101 LYS C 1 1 7 12085 1 1 45 LYS CA C 7.899 -4.482 13.656 1.00 . A A . 101 LYS CA 1 1 7 12086 1 1 45 LYS CB C 8.084 -4.389 12.141 1.00 . A A . 101 LYS CB 1 1 7 12087 1 1 45 LYS CD C 7.580 -5.557 9.990 1.00 . A A . 101 LYS CD 1 1 7 12088 1 1 45 LYS CE C 7.233 -6.903 9.352 1.00 . A A . 101 LYS CE 1 1 7 12089 1 1 45 LYS CG C 7.736 -5.734 11.502 1.00 . A A . 101 LYS CG 1 1 7 12090 1 1 45 LYS H H 5.827 -4.758 13.287 1.00 . A A . 101 LYS H 1 1 7 12091 1 1 45 LYS HA H 8.561 -5.242 14.045 1.00 . A A . 101 LYS HA 1 1 7 12092 1 1 45 LYS HB2 H 7.435 -3.622 11.745 1.00 . A A . 101 LYS HB2 1 1 7 12093 1 1 45 LYS HB3 H 9.111 -4.142 11.918 1.00 . A A . 101 LYS HB3 1 1 7 12094 1 1 45 LYS HD2 H 6.789 -4.849 9.791 1.00 . A A . 101 LYS HD2 1 1 7 12095 1 1 45 LYS HD3 H 8.505 -5.190 9.573 1.00 . A A . 101 LYS HD3 1 1 7 12096 1 1 45 LYS HE2 H 6.308 -7.271 9.768 1.00 . A A . 101 LYS HE2 1 1 7 12097 1 1 45 LYS HE3 H 7.124 -6.779 8.286 1.00 . A A . 101 LYS HE3 1 1 7 12098 1 1 45 LYS HG2 H 8.526 -6.444 11.702 1.00 . A A . 101 LYS HG2 1 1 7 12099 1 1 45 LYS HG3 H 6.809 -6.101 11.917 1.00 . A A . 101 LYS HG3 1 1 7 12100 1 1 45 LYS HZ1 H 9.244 -7.439 9.427 1.00 . A A . 101 LYS HZ1 1 1 7 12101 1 1 45 LYS HZ2 H 8.204 -8.716 9.025 1.00 . A A . 101 LYS HZ2 1 1 7 12102 1 1 45 LYS HZ3 H 8.288 -8.165 10.629 1.00 . A A . 101 LYS HZ3 1 1 7 12103 1 1 45 LYS N N 6.522 -4.851 13.970 1.00 . A A . 101 LYS N 1 1 7 12104 1 1 45 LYS NZ N 8.324 -7.879 9.629 1.00 . A A . 101 LYS NZ 1 1 7 12105 1 1 45 LYS O O 9.414 -2.839 14.539 1.00 . A A . 101 LYS O 1 1 7 12106 1 1 46 LEU C C 7.829 -1.196 16.656 1.00 . A A . 102 LEU C 1 1 7 12107 1 1 46 LEU CA C 7.390 -1.051 15.197 1.00 . A A . 102 LEU CA 1 1 7 12108 1 1 46 LEU CB C 6.057 -0.298 15.114 1.00 . A A . 102 LEU CB 1 1 7 12109 1 1 46 LEU CD1 C 4.951 1.924 14.861 1.00 . A A . 102 LEU CD1 1 1 7 12110 1 1 46 LEU CD2 C 6.639 1.594 16.686 1.00 . A A . 102 LEU CD2 1 1 7 12111 1 1 46 LEU CG C 6.258 1.219 15.243 1.00 . A A . 102 LEU CG 1 1 7 12112 1 1 46 LEU H H 6.315 -2.671 14.361 1.00 . A A . 102 LEU H 1 1 7 12113 1 1 46 LEU HA H 8.141 -0.502 14.653 1.00 . A A . 102 LEU HA 1 1 7 12114 1 1 46 LEU HB2 H 5.604 -0.506 14.156 1.00 . A A . 102 LEU HB2 1 1 7 12115 1 1 46 LEU HB3 H 5.399 -0.643 15.897 1.00 . A A . 102 LEU HB3 1 1 7 12116 1 1 46 LEU HD11 H 4.969 2.943 15.220 1.00 . A A . 102 LEU HD11 1 1 7 12117 1 1 46 LEU HD12 H 4.112 1.401 15.305 1.00 . A A . 102 LEU HD12 1 1 7 12118 1 1 46 LEU HD13 H 4.847 1.924 13.787 1.00 . A A . 102 LEU HD13 1 1 7 12119 1 1 46 LEU HD21 H 7.700 1.465 16.821 1.00 . A A . 102 LEU HD21 1 1 7 12120 1 1 46 LEU HD22 H 6.107 0.964 17.384 1.00 . A A . 102 LEU HD22 1 1 7 12121 1 1 46 LEU HD23 H 6.383 2.628 16.871 1.00 . A A . 102 LEU HD23 1 1 7 12122 1 1 46 LEU HG H 7.040 1.533 14.567 1.00 . A A . 102 LEU HG 1 1 7 12123 1 1 46 LEU N N 7.217 -2.360 14.582 1.00 . A A . 102 LEU N 1 1 7 12124 1 1 46 LEU O O 8.786 -0.556 17.094 1.00 . A A . 102 LEU O 1 1 7 12125 1 1 47 LEU C C 8.923 -2.662 18.970 1.00 . A A . 103 LEU C 1 1 7 12126 1 1 47 LEU CA C 7.457 -2.269 18.804 1.00 . A A . 103 LEU CA 1 1 7 12127 1 1 47 LEU CB C 6.567 -3.372 19.385 1.00 . A A . 103 LEU CB 1 1 7 12128 1 1 47 LEU CD1 C 4.213 -4.138 19.720 1.00 . A A . 103 LEU CD1 1 1 7 12129 1 1 47 LEU CD2 C 4.828 -1.766 20.266 1.00 . A A . 103 LEU CD2 1 1 7 12130 1 1 47 LEU CG C 5.092 -2.950 19.318 1.00 . A A . 103 LEU CG 1 1 7 12131 1 1 47 LEU H H 6.386 -2.536 16.990 1.00 . A A . 103 LEU H 1 1 7 12132 1 1 47 LEU HA H 7.284 -1.357 19.350 1.00 . A A . 103 LEU HA 1 1 7 12133 1 1 47 LEU HB2 H 6.705 -4.278 18.812 1.00 . A A . 103 LEU HB2 1 1 7 12134 1 1 47 LEU HB3 H 6.843 -3.552 20.412 1.00 . A A . 103 LEU HB3 1 1 7 12135 1 1 47 LEU HD11 H 3.202 -3.796 19.887 1.00 . A A . 103 LEU HD11 1 1 7 12136 1 1 47 LEU HD12 H 4.598 -4.582 20.625 1.00 . A A . 103 LEU HD12 1 1 7 12137 1 1 47 LEU HD13 H 4.217 -4.873 18.928 1.00 . A A . 103 LEU HD13 1 1 7 12138 1 1 47 LEU HD21 H 3.783 -1.746 20.546 1.00 . A A . 103 LEU HD21 1 1 7 12139 1 1 47 LEU HD22 H 5.076 -0.842 19.765 1.00 . A A . 103 LEU HD22 1 1 7 12140 1 1 47 LEU HD23 H 5.433 -1.865 21.157 1.00 . A A . 103 LEU HD23 1 1 7 12141 1 1 47 LEU HG H 4.853 -2.659 18.306 1.00 . A A . 103 LEU HG 1 1 7 12142 1 1 47 LEU N N 7.130 -2.046 17.397 1.00 . A A . 103 LEU N 1 1 7 12143 1 1 47 LEU O O 9.463 -2.611 20.075 1.00 . A A . 103 LEU O 1 1 7 12144 1 1 48 THR C C 11.829 -2.322 18.480 1.00 . A A . 104 THR C 1 1 7 12145 1 1 48 THR CA C 10.964 -3.458 17.930 1.00 . A A . 104 THR CA 1 1 7 12146 1 1 48 THR CB C 11.452 -3.875 16.531 1.00 . A A . 104 THR CB 1 1 7 12147 1 1 48 THR CG2 C 11.790 -2.642 15.681 1.00 . A A . 104 THR CG2 1 1 7 12148 1 1 48 THR H H 9.084 -3.083 17.020 1.00 . A A . 104 THR H 1 1 7 12149 1 1 48 THR HA H 11.053 -4.306 18.592 1.00 . A A . 104 THR HA 1 1 7 12150 1 1 48 THR HB H 10.677 -4.442 16.038 1.00 . A A . 104 THR HB 1 1 7 12151 1 1 48 THR HG1 H 12.858 -4.995 15.789 1.00 . A A . 104 THR HG1 1 1 7 12152 1 1 48 THR HG21 H 11.070 -1.860 15.876 1.00 . A A . 104 THR HG21 1 1 7 12153 1 1 48 THR HG22 H 11.763 -2.906 14.635 1.00 . A A . 104 THR HG22 1 1 7 12154 1 1 48 THR HG23 H 12.778 -2.291 15.937 1.00 . A A . 104 THR HG23 1 1 7 12155 1 1 48 THR N N 9.562 -3.057 17.875 1.00 . A A . 104 THR N 1 1 7 12156 1 1 48 THR O O 12.792 -2.559 19.209 1.00 . A A . 104 THR O 1 1 7 12157 1 1 48 THR OG1 O 12.613 -4.684 16.663 1.00 . A A . 104 THR OG1 1 1 7 12158 1 1 49 GLU C C 11.802 0.464 19.994 1.00 . A A . 105 GLU C 1 1 7 12159 1 1 49 GLU CA C 12.224 0.077 18.581 1.00 . A A . 105 GLU CA 1 1 7 12160 1 1 49 GLU CB C 11.980 1.257 17.637 1.00 . A A . 105 GLU CB 1 1 7 12161 1 1 49 GLU CD C 14.210 1.136 16.509 1.00 . A A . 105 GLU CD 1 1 7 12162 1 1 49 GLU CG C 12.703 1.016 16.312 1.00 . A A . 105 GLU CG 1 1 7 12163 1 1 49 GLU H H 10.699 -0.963 17.538 1.00 . A A . 105 GLU H 1 1 7 12164 1 1 49 GLU HA H 13.278 -0.159 18.580 1.00 . A A . 105 GLU HA 1 1 7 12165 1 1 49 GLU HB2 H 10.919 1.360 17.456 1.00 . A A . 105 GLU HB2 1 1 7 12166 1 1 49 GLU HB3 H 12.356 2.163 18.090 1.00 . A A . 105 GLU HB3 1 1 7 12167 1 1 49 GLU HG2 H 12.466 0.028 15.948 1.00 . A A . 105 GLU HG2 1 1 7 12168 1 1 49 GLU HG3 H 12.379 1.750 15.589 1.00 . A A . 105 GLU HG3 1 1 7 12169 1 1 49 GLU N N 11.476 -1.091 18.122 1.00 . A A . 105 GLU N 1 1 7 12170 1 1 49 GLU O O 12.635 0.572 20.894 1.00 . A A . 105 GLU O 1 1 7 12171 1 1 49 GLU OE1 O 14.686 2.253 16.621 1.00 . A A . 105 GLU OE1 1 1 7 12172 1 1 49 GLU OE2 O 14.867 0.108 16.545 1.00 . A A . 105 GLU OE2 1 1 7 12173 1 1 50 LEU C C 10.094 -0.086 22.479 1.00 . A A . 106 LEU C 1 1 7 12174 1 1 50 LEU CA C 9.983 1.069 21.485 1.00 . A A . 106 LEU CA 1 1 7 12175 1 1 50 LEU CB C 8.519 1.503 21.356 1.00 . A A . 106 LEU CB 1 1 7 12176 1 1 50 LEU CD1 C 6.919 2.907 20.046 1.00 . A A . 106 LEU CD1 1 1 7 12177 1 1 50 LEU CD2 C 9.356 3.462 20.037 1.00 . A A . 106 LEU CD2 1 1 7 12178 1 1 50 LEU CG C 8.331 2.322 20.075 1.00 . A A . 106 LEU CG 1 1 7 12179 1 1 50 LEU H H 9.889 0.588 19.424 1.00 . A A . 106 LEU H 1 1 7 12180 1 1 50 LEU HA H 10.560 1.902 21.857 1.00 . A A . 106 LEU HA 1 1 7 12181 1 1 50 LEU HB2 H 7.885 0.628 21.317 1.00 . A A . 106 LEU HB2 1 1 7 12182 1 1 50 LEU HB3 H 8.247 2.106 22.208 1.00 . A A . 106 LEU HB3 1 1 7 12183 1 1 50 LEU HD11 H 6.708 3.390 20.989 1.00 . A A . 106 LEU HD11 1 1 7 12184 1 1 50 LEU HD12 H 6.204 2.113 19.882 1.00 . A A . 106 LEU HD12 1 1 7 12185 1 1 50 LEU HD13 H 6.844 3.631 19.247 1.00 . A A . 106 LEU HD13 1 1 7 12186 1 1 50 LEU HD21 H 10.327 3.064 19.779 1.00 . A A . 106 LEU HD21 1 1 7 12187 1 1 50 LEU HD22 H 9.406 3.933 21.007 1.00 . A A . 106 LEU HD22 1 1 7 12188 1 1 50 LEU HD23 H 9.057 4.192 19.298 1.00 . A A . 106 LEU HD23 1 1 7 12189 1 1 50 LEU HG H 8.471 1.682 19.216 1.00 . A A . 106 LEU HG 1 1 7 12190 1 1 50 LEU N N 10.505 0.683 20.179 1.00 . A A . 106 LEU N 1 1 7 12191 1 1 50 LEU O O 9.297 -1.024 22.446 1.00 . A A . 106 LEU O 1 1 7 12192 1 1 51 ASN C C 10.413 -0.789 25.586 1.00 . A A . 107 ASN C 1 1 7 12193 1 1 51 ASN CA C 11.293 -1.046 24.368 1.00 . A A . 107 ASN CA 1 1 7 12194 1 1 51 ASN CB C 12.762 -1.074 24.794 1.00 . A A . 107 ASN CB 1 1 7 12195 1 1 51 ASN CG C 13.662 -1.034 23.563 1.00 . A A . 107 ASN CG 1 1 7 12196 1 1 51 ASN H H 11.686 0.766 23.341 1.00 . A A . 107 ASN H 1 1 7 12197 1 1 51 ASN HA H 11.034 -2.007 23.944 1.00 . A A . 107 ASN HA 1 1 7 12198 1 1 51 ASN HB2 H 12.968 -0.218 25.420 1.00 . A A . 107 ASN HB2 1 1 7 12199 1 1 51 ASN HB3 H 12.956 -1.978 25.350 1.00 . A A . 107 ASN HB3 1 1 7 12200 1 1 51 ASN HD21 H 15.317 -0.692 24.606 1.00 . A A . 107 ASN HD21 1 1 7 12201 1 1 51 ASN HD22 H 15.527 -0.794 22.925 1.00 . A A . 107 ASN HD22 1 1 7 12202 1 1 51 ASN N N 11.085 -0.007 23.363 1.00 . A A . 107 ASN N 1 1 7 12203 1 1 51 ASN ND2 N 14.941 -0.823 23.710 1.00 . A A . 107 ASN ND2 1 1 7 12204 1 1 51 ASN O O 10.024 0.348 25.853 1.00 . A A . 107 ASN O 1 1 7 12205 1 1 51 ASN OD1 O 13.188 -1.198 22.439 1.00 . A A . 107 ASN OD1 1 1 7 12206 1 1 52 SER C C 9.877 -0.751 28.506 1.00 . A A . 108 SER C 1 1 7 12207 1 1 52 SER CA C 9.258 -1.724 27.508 1.00 . A A . 108 SER CA 1 1 7 12208 1 1 52 SER CB C 9.078 -3.089 28.171 1.00 . A A . 108 SER CB 1 1 7 12209 1 1 52 SER H H 10.432 -2.735 26.062 1.00 . A A . 108 SER H 1 1 7 12210 1 1 52 SER HA H 8.289 -1.351 27.213 1.00 . A A . 108 SER HA 1 1 7 12211 1 1 52 SER HB2 H 8.640 -2.964 29.146 1.00 . A A . 108 SER HB2 1 1 7 12212 1 1 52 SER HB3 H 8.424 -3.700 27.561 1.00 . A A . 108 SER HB3 1 1 7 12213 1 1 52 SER HG H 10.795 -3.323 29.055 1.00 . A A . 108 SER HG 1 1 7 12214 1 1 52 SER N N 10.098 -1.851 26.323 1.00 . A A . 108 SER N 1 1 7 12215 1 1 52 SER O O 9.209 0.159 28.998 1.00 . A A . 108 SER O 1 1 7 12216 1 1 52 SER OG O 10.346 -3.717 28.304 1.00 . A A . 108 SER OG 1 1 7 12217 1 1 53 ASP C C 11.830 1.365 29.272 1.00 . A A . 109 ASP C 1 1 7 12218 1 1 53 ASP CA C 11.854 -0.084 29.749 1.00 . A A . 109 ASP CA 1 1 7 12219 1 1 53 ASP CB C 13.305 -0.545 29.906 1.00 . A A . 109 ASP CB 1 1 7 12220 1 1 53 ASP CG C 14.050 -0.379 28.586 1.00 . A A . 109 ASP CG 1 1 7 12221 1 1 53 ASP H H 11.642 -1.692 28.387 1.00 . A A . 109 ASP H 1 1 7 12222 1 1 53 ASP HA H 11.364 -0.145 30.707 1.00 . A A . 109 ASP HA 1 1 7 12223 1 1 53 ASP HB2 H 13.788 0.048 30.668 1.00 . A A . 109 ASP HB2 1 1 7 12224 1 1 53 ASP HB3 H 13.321 -1.585 30.197 1.00 . A A . 109 ASP HB3 1 1 7 12225 1 1 53 ASP N N 11.156 -0.949 28.804 1.00 . A A . 109 ASP N 1 1 7 12226 1 1 53 ASP O O 11.824 2.293 30.081 1.00 . A A . 109 ASP O 1 1 7 12227 1 1 53 ASP OD1 O 14.483 0.728 28.309 1.00 . A A . 109 ASP OD1 1 1 7 12228 1 1 53 ASP OD2 O 14.178 -1.361 27.873 1.00 . A A . 109 ASP OD2 1 1 7 12229 1 1 54 ASP C C 10.540 3.642 27.793 1.00 . A A . 110 ASP C 1 1 7 12230 1 1 54 ASP CA C 11.806 2.894 27.386 1.00 . A A . 110 ASP CA 1 1 7 12231 1 1 54 ASP CB C 11.883 2.814 25.861 1.00 . A A . 110 ASP CB 1 1 7 12232 1 1 54 ASP CG C 12.226 4.183 25.284 1.00 . A A . 110 ASP CG 1 1 7 12233 1 1 54 ASP H H 11.832 0.777 27.358 1.00 . A A . 110 ASP H 1 1 7 12234 1 1 54 ASP HA H 12.664 3.440 27.750 1.00 . A A . 110 ASP HA 1 1 7 12235 1 1 54 ASP HB2 H 12.646 2.104 25.579 1.00 . A A . 110 ASP HB2 1 1 7 12236 1 1 54 ASP HB3 H 10.930 2.490 25.470 1.00 . A A . 110 ASP HB3 1 1 7 12237 1 1 54 ASP N N 11.823 1.552 27.957 1.00 . A A . 110 ASP N 1 1 7 12238 1 1 54 ASP O O 10.584 4.839 28.078 1.00 . A A . 110 ASP O 1 1 7 12239 1 1 54 ASP OD1 O 12.154 5.150 26.023 1.00 . A A . 110 ASP OD1 1 1 7 12240 1 1 54 ASP OD2 O 12.557 4.243 24.111 1.00 . A A . 110 ASP OD2 1 1 7 12241 1 1 55 ILE C C 8.199 4.071 29.623 1.00 . A A . 111 ILE C 1 1 7 12242 1 1 55 ILE CA C 8.146 3.558 28.190 1.00 . A A . 111 ILE CA 1 1 7 12243 1 1 55 ILE CB C 7.004 2.548 28.048 1.00 . A A . 111 ILE CB 1 1 7 12244 1 1 55 ILE CD1 C 7.331 2.783 25.566 1.00 . A A . 111 ILE CD1 1 1 7 12245 1 1 55 ILE CG1 C 7.143 1.791 26.721 1.00 . A A . 111 ILE CG1 1 1 7 12246 1 1 55 ILE CG2 C 5.662 3.283 28.080 1.00 . A A . 111 ILE CG2 1 1 7 12247 1 1 55 ILE H H 9.427 1.985 27.583 1.00 . A A . 111 ILE H 1 1 7 12248 1 1 55 ILE HA H 7.958 4.390 27.529 1.00 . A A . 111 ILE HA 1 1 7 12249 1 1 55 ILE HB H 7.044 1.844 28.868 1.00 . A A . 111 ILE HB 1 1 7 12250 1 1 55 ILE HD11 H 6.671 3.627 25.702 1.00 . A A . 111 ILE HD11 1 1 7 12251 1 1 55 ILE HD12 H 7.101 2.294 24.631 1.00 . A A . 111 ILE HD12 1 1 7 12252 1 1 55 ILE HD13 H 8.355 3.126 25.550 1.00 . A A . 111 ILE HD13 1 1 7 12253 1 1 55 ILE HG12 H 7.999 1.134 26.771 1.00 . A A . 111 ILE HG12 1 1 7 12254 1 1 55 ILE HG13 H 6.252 1.206 26.546 1.00 . A A . 111 ILE HG13 1 1 7 12255 1 1 55 ILE HG21 H 5.507 3.791 27.139 1.00 . A A . 111 ILE HG21 1 1 7 12256 1 1 55 ILE HG22 H 5.666 4.005 28.883 1.00 . A A . 111 ILE HG22 1 1 7 12257 1 1 55 ILE HG23 H 4.863 2.572 28.240 1.00 . A A . 111 ILE HG23 1 1 7 12258 1 1 55 ILE N N 9.413 2.935 27.819 1.00 . A A . 111 ILE N 1 1 7 12259 1 1 55 ILE O O 7.833 5.215 29.897 1.00 . A A . 111 ILE O 1 1 7 12260 1 1 56 LYS C C 9.482 4.955 32.055 1.00 . A A . 112 LYS C 1 1 7 12261 1 1 56 LYS CA C 8.761 3.617 31.938 1.00 . A A . 112 LYS CA 1 1 7 12262 1 1 56 LYS CB C 9.524 2.553 32.730 1.00 . A A . 112 LYS CB 1 1 7 12263 1 1 56 LYS CD C 9.521 0.157 33.436 1.00 . A A . 112 LYS CD 1 1 7 12264 1 1 56 LYS CE C 9.039 -1.247 33.063 1.00 . A A . 112 LYS CE 1 1 7 12265 1 1 56 LYS CG C 8.891 1.180 32.490 1.00 . A A . 112 LYS CG 1 1 7 12266 1 1 56 LYS H H 8.947 2.326 30.269 1.00 . A A . 112 LYS H 1 1 7 12267 1 1 56 LYS HA H 7.768 3.714 32.348 1.00 . A A . 112 LYS HA 1 1 7 12268 1 1 56 LYS HB2 H 10.555 2.536 32.407 1.00 . A A . 112 LYS HB2 1 1 7 12269 1 1 56 LYS HB3 H 9.482 2.788 33.783 1.00 . A A . 112 LYS HB3 1 1 7 12270 1 1 56 LYS HD2 H 10.597 0.203 33.353 1.00 . A A . 112 LYS HD2 1 1 7 12271 1 1 56 LYS HD3 H 9.227 0.377 34.451 1.00 . A A . 112 LYS HD3 1 1 7 12272 1 1 56 LYS HE2 H 9.368 -1.485 32.062 1.00 . A A . 112 LYS HE2 1 1 7 12273 1 1 56 LYS HE3 H 9.451 -1.965 33.758 1.00 . A A . 112 LYS HE3 1 1 7 12274 1 1 56 LYS HG2 H 7.828 1.238 32.674 1.00 . A A . 112 LYS HG2 1 1 7 12275 1 1 56 LYS HG3 H 9.064 0.877 31.468 1.00 . A A . 112 LYS HG3 1 1 7 12276 1 1 56 LYS HZ1 H 7.234 -2.283 33.103 1.00 . A A . 112 LYS HZ1 1 1 7 12277 1 1 56 LYS HZ2 H 7.156 -0.788 32.306 1.00 . A A . 112 LYS HZ2 1 1 7 12278 1 1 56 LYS HZ3 H 7.227 -0.841 34.004 1.00 . A A . 112 LYS HZ3 1 1 7 12279 1 1 56 LYS N N 8.662 3.224 30.539 1.00 . A A . 112 LYS N 1 1 7 12280 1 1 56 LYS NZ N 7.551 -1.294 33.124 1.00 . A A . 112 LYS NZ 1 1 7 12281 1 1 56 LYS O O 9.016 5.867 32.736 1.00 . A A . 112 LYS O 1 1 7 12282 1 1 57 LYS C C 10.530 7.481 31.048 1.00 . A A . 113 LYS C 1 1 7 12283 1 1 57 LYS CA C 11.406 6.285 31.405 1.00 . A A . 113 LYS CA 1 1 7 12284 1 1 57 LYS CB C 12.564 6.177 30.410 1.00 . A A . 113 LYS CB 1 1 7 12285 1 1 57 LYS CD C 14.501 7.431 29.443 1.00 . A A . 113 LYS CD 1 1 7 12286 1 1 57 LYS CE C 15.375 6.174 29.355 1.00 . A A . 113 LYS CE 1 1 7 12287 1 1 57 LYS CG C 13.548 7.326 30.638 1.00 . A A . 113 LYS CG 1 1 7 12288 1 1 57 LYS H H 10.938 4.295 30.854 1.00 . A A . 113 LYS H 1 1 7 12289 1 1 57 LYS HA H 11.809 6.426 32.396 1.00 . A A . 113 LYS HA 1 1 7 12290 1 1 57 LYS HB2 H 13.071 5.234 30.553 1.00 . A A . 113 LYS HB2 1 1 7 12291 1 1 57 LYS HB3 H 12.179 6.230 29.402 1.00 . A A . 113 LYS HB3 1 1 7 12292 1 1 57 LYS HD2 H 13.925 7.531 28.534 1.00 . A A . 113 LYS HD2 1 1 7 12293 1 1 57 LYS HD3 H 15.133 8.298 29.564 1.00 . A A . 113 LYS HD3 1 1 7 12294 1 1 57 LYS HE2 H 16.255 6.391 28.766 1.00 . A A . 113 LYS HE2 1 1 7 12295 1 1 57 LYS HE3 H 15.675 5.867 30.346 1.00 . A A . 113 LYS HE3 1 1 7 12296 1 1 57 LYS HG2 H 13.002 8.251 30.746 1.00 . A A . 113 LYS HG2 1 1 7 12297 1 1 57 LYS HG3 H 14.117 7.138 31.536 1.00 . A A . 113 LYS HG3 1 1 7 12298 1 1 57 LYS HZ1 H 13.672 5.433 28.413 1.00 . A A . 113 LYS HZ1 1 1 7 12299 1 1 57 LYS HZ2 H 14.479 4.295 29.377 1.00 . A A . 113 LYS HZ2 1 1 7 12300 1 1 57 LYS HZ3 H 15.123 4.738 27.869 1.00 . A A . 113 LYS HZ3 1 1 7 12301 1 1 57 LYS N N 10.621 5.058 31.381 1.00 . A A . 113 LYS N 1 1 7 12302 1 1 57 LYS NZ N 14.604 5.078 28.705 1.00 . A A . 113 LYS NZ 1 1 7 12303 1 1 57 LYS O O 10.515 8.487 31.758 1.00 . A A . 113 LYS O 1 1 7 12304 1 1 58 LEU C C 7.810 8.671 30.519 1.00 . A A . 114 LEU C 1 1 7 12305 1 1 58 LEU CA C 8.921 8.437 29.501 1.00 . A A . 114 LEU CA 1 1 7 12306 1 1 58 LEU CB C 8.308 8.083 28.144 1.00 . A A . 114 LEU CB 1 1 7 12307 1 1 58 LEU CD1 C 8.805 7.139 25.882 1.00 . A A . 114 LEU CD1 1 1 7 12308 1 1 58 LEU CD2 C 10.147 9.073 26.732 1.00 . A A . 114 LEU CD2 1 1 7 12309 1 1 58 LEU CG C 9.419 7.778 27.130 1.00 . A A . 114 LEU CG 1 1 7 12310 1 1 58 LEU H H 9.852 6.536 29.418 1.00 . A A . 114 LEU H 1 1 7 12311 1 1 58 LEU HA H 9.497 9.343 29.400 1.00 . A A . 114 LEU HA 1 1 7 12312 1 1 58 LEU HB2 H 7.678 7.211 28.255 1.00 . A A . 114 LEU HB2 1 1 7 12313 1 1 58 LEU HB3 H 7.711 8.909 27.789 1.00 . A A . 114 LEU HB3 1 1 7 12314 1 1 58 LEU HD11 H 8.221 6.277 26.171 1.00 . A A . 114 LEU HD11 1 1 7 12315 1 1 58 LEU HD12 H 9.592 6.833 25.211 1.00 . A A . 114 LEU HD12 1 1 7 12316 1 1 58 LEU HD13 H 8.166 7.856 25.388 1.00 . A A . 114 LEU HD13 1 1 7 12317 1 1 58 LEU HD21 H 10.693 8.912 25.812 1.00 . A A . 114 LEU HD21 1 1 7 12318 1 1 58 LEU HD22 H 10.840 9.352 27.512 1.00 . A A . 114 LEU HD22 1 1 7 12319 1 1 58 LEU HD23 H 9.430 9.866 26.586 1.00 . A A . 114 LEU HD23 1 1 7 12320 1 1 58 LEU HG H 10.125 7.091 27.571 1.00 . A A . 114 LEU HG 1 1 7 12321 1 1 58 LEU N N 9.800 7.362 29.944 1.00 . A A . 114 LEU N 1 1 7 12322 1 1 58 LEU O O 7.437 9.812 30.791 1.00 . A A . 114 LEU O 1 1 7 12323 1 1 59 ARG C C 6.681 8.524 33.263 1.00 . A A . 115 ARG C 1 1 7 12324 1 1 59 ARG CA C 6.220 7.691 32.071 1.00 . A A . 115 ARG CA 1 1 7 12325 1 1 59 ARG CB C 5.808 6.295 32.549 1.00 . A A . 115 ARG CB 1 1 7 12326 1 1 59 ARG CD C 4.240 5.120 34.118 1.00 . A A . 115 ARG CD 1 1 7 12327 1 1 59 ARG CG C 4.445 6.368 33.251 1.00 . A A . 115 ARG CG 1 1 7 12328 1 1 59 ARG CZ C 5.106 2.852 34.197 1.00 . A A . 115 ARG CZ 1 1 7 12329 1 1 59 ARG H H 7.625 6.702 30.828 1.00 . A A . 115 ARG H 1 1 7 12330 1 1 59 ARG HA H 5.367 8.172 31.616 1.00 . A A . 115 ARG HA 1 1 7 12331 1 1 59 ARG HB2 H 5.740 5.630 31.700 1.00 . A A . 115 ARG HB2 1 1 7 12332 1 1 59 ARG HB3 H 6.549 5.920 33.240 1.00 . A A . 115 ARG HB3 1 1 7 12333 1 1 59 ARG HD2 H 4.667 5.286 35.096 1.00 . A A . 115 ARG HD2 1 1 7 12334 1 1 59 ARG HD3 H 3.182 4.922 34.222 1.00 . A A . 115 ARG HD3 1 1 7 12335 1 1 59 ARG HE H 5.176 4.015 32.569 1.00 . A A . 115 ARG HE 1 1 7 12336 1 1 59 ARG HG2 H 4.408 7.251 33.876 1.00 . A A . 115 ARG HG2 1 1 7 12337 1 1 59 ARG HG3 H 3.663 6.422 32.508 1.00 . A A . 115 ARG HG3 1 1 7 12338 1 1 59 ARG HH11 H 4.275 3.554 35.879 1.00 . A A . 115 ARG HH11 1 1 7 12339 1 1 59 ARG HH12 H 4.889 1.937 35.965 1.00 . A A . 115 ARG HH12 1 1 7 12340 1 1 59 ARG HH21 H 5.985 1.894 32.676 1.00 . A A . 115 ARG HH21 1 1 7 12341 1 1 59 ARG HH22 H 5.857 0.997 34.152 1.00 . A A . 115 ARG HH22 1 1 7 12342 1 1 59 ARG N N 7.287 7.586 31.081 1.00 . A A . 115 ARG N 1 1 7 12343 1 1 59 ARG NE N 4.891 3.966 33.505 1.00 . A A . 115 ARG NE 1 1 7 12344 1 1 59 ARG NH1 N 4.727 2.776 35.444 1.00 . A A . 115 ARG NH1 1 1 7 12345 1 1 59 ARG NH2 N 5.696 1.837 33.631 1.00 . A A . 115 ARG NH2 1 1 7 12346 1 1 59 ARG O O 5.907 9.288 33.836 1.00 . A A . 115 ARG O 1 1 7 12347 1 1 60 ASP C C 8.232 10.586 34.634 1.00 . A A . 116 ASP C 1 1 7 12348 1 1 60 ASP CA C 8.503 9.089 34.769 1.00 . A A . 116 ASP CA 1 1 7 12349 1 1 60 ASP CB C 10.011 8.849 34.854 1.00 . A A . 116 ASP CB 1 1 7 12350 1 1 60 ASP CG C 10.535 9.301 36.212 1.00 . A A . 116 ASP CG 1 1 7 12351 1 1 60 ASP H H 8.508 7.722 33.147 1.00 . A A . 116 ASP H 1 1 7 12352 1 1 60 ASP HA H 8.042 8.730 35.677 1.00 . A A . 116 ASP HA 1 1 7 12353 1 1 60 ASP HB2 H 10.214 7.796 34.723 1.00 . A A . 116 ASP HB2 1 1 7 12354 1 1 60 ASP HB3 H 10.507 9.409 34.076 1.00 . A A . 116 ASP HB3 1 1 7 12355 1 1 60 ASP N N 7.946 8.358 33.636 1.00 . A A . 116 ASP N 1 1 7 12356 1 1 60 ASP O O 8.429 11.346 35.583 1.00 . A A . 116 ASP O 1 1 7 12357 1 1 60 ASP OD1 O 10.517 10.494 36.465 1.00 . A A . 116 ASP OD1 1 1 7 12358 1 1 60 ASP OD2 O 10.949 8.447 36.980 1.00 . A A . 116 ASP OD2 1 1 7 12359 1 1 61 ASN C C 6.207 12.819 33.951 1.00 . A A . 117 ASN C 1 1 7 12360 1 1 61 ASN CA C 7.484 12.411 33.220 1.00 . A A . 117 ASN CA 1 1 7 12361 1 1 61 ASN CB C 7.324 12.670 31.720 1.00 . A A . 117 ASN CB 1 1 7 12362 1 1 61 ASN CG C 6.056 11.999 31.202 1.00 . A A . 117 ASN CG 1 1 7 12363 1 1 61 ASN H H 7.638 10.351 32.737 1.00 . A A . 117 ASN H 1 1 7 12364 1 1 61 ASN HA H 8.305 13.006 33.590 1.00 . A A . 117 ASN HA 1 1 7 12365 1 1 61 ASN HB2 H 7.264 13.733 31.544 1.00 . A A . 117 ASN HB2 1 1 7 12366 1 1 61 ASN HB3 H 8.178 12.268 31.195 1.00 . A A . 117 ASN HB3 1 1 7 12367 1 1 61 ASN HD21 H 5.821 10.862 32.813 1.00 . A A . 117 ASN HD21 1 1 7 12368 1 1 61 ASN HD22 H 4.640 10.667 31.610 1.00 . A A . 117 ASN HD22 1 1 7 12369 1 1 61 ASN N N 7.779 11.001 33.457 1.00 . A A . 117 ASN N 1 1 7 12370 1 1 61 ASN ND2 N 5.456 11.101 31.936 1.00 . A A . 117 ASN ND2 1 1 7 12371 1 1 61 ASN O O 5.932 14.007 34.121 1.00 . A A . 117 ASN O 1 1 7 12372 1 1 61 ASN OD1 O 5.598 12.301 30.100 1.00 . A A . 117 ASN OD1 1 1 7 12373 1 1 62 GLU C C 4.264 11.542 36.521 1.00 . A A . 118 GLU C 1 1 7 12374 1 1 62 GLU CA C 4.175 12.069 35.091 1.00 . A A . 118 GLU CA 1 1 7 12375 1 1 62 GLU CB C 3.022 11.370 34.361 1.00 . A A . 118 GLU CB 1 1 7 12376 1 1 62 GLU CD C 1.864 13.405 33.475 1.00 . A A . 118 GLU CD 1 1 7 12377 1 1 62 GLU CG C 2.659 12.159 33.099 1.00 . A A . 118 GLU CG 1 1 7 12378 1 1 62 GLU H H 5.708 10.899 34.206 1.00 . A A . 118 GLU H 1 1 7 12379 1 1 62 GLU HA H 3.975 13.132 35.123 1.00 . A A . 118 GLU HA 1 1 7 12380 1 1 62 GLU HB2 H 3.327 10.370 34.084 1.00 . A A . 118 GLU HB2 1 1 7 12381 1 1 62 GLU HB3 H 2.159 11.315 35.010 1.00 . A A . 118 GLU HB3 1 1 7 12382 1 1 62 GLU HG2 H 3.563 12.451 32.585 1.00 . A A . 118 GLU HG2 1 1 7 12383 1 1 62 GLU HG3 H 2.063 11.538 32.448 1.00 . A A . 118 GLU HG3 1 1 7 12384 1 1 62 GLU N N 5.432 11.823 34.377 1.00 . A A . 118 GLU N 1 1 7 12385 1 1 62 GLU O O 5.062 10.656 36.819 1.00 . A A . 118 GLU O 1 1 7 12386 1 1 62 GLU OE1 O 1.601 13.584 34.653 1.00 . A A . 118 GLU OE1 1 1 7 12387 1 1 62 GLU OE2 O 1.529 14.162 32.579 1.00 . A A . 118 GLU OE2 1 1 7 12388 1 1 63 GLU C C 2.744 10.304 38.920 1.00 . A A . 119 GLU C 1 1 7 12389 1 1 63 GLU CA C 3.418 11.674 38.794 1.00 . A A . 119 GLU CA 1 1 7 12390 1 1 63 GLU CB C 2.654 12.710 39.632 1.00 . A A . 119 GLU CB 1 1 7 12391 1 1 63 GLU CD C 2.807 14.938 40.761 1.00 . A A . 119 GLU CD 1 1 7 12392 1 1 63 GLU CG C 3.543 13.929 39.887 1.00 . A A . 119 GLU CG 1 1 7 12393 1 1 63 GLU H H 2.815 12.795 37.100 1.00 . A A . 119 GLU H 1 1 7 12394 1 1 63 GLU HA H 4.435 11.611 39.147 1.00 . A A . 119 GLU HA 1 1 7 12395 1 1 63 GLU HB2 H 1.768 13.018 39.097 1.00 . A A . 119 GLU HB2 1 1 7 12396 1 1 63 GLU HB3 H 2.366 12.273 40.576 1.00 . A A . 119 GLU HB3 1 1 7 12397 1 1 63 GLU HG2 H 4.448 13.615 40.386 1.00 . A A . 119 GLU HG2 1 1 7 12398 1 1 63 GLU HG3 H 3.798 14.391 38.944 1.00 . A A . 119 GLU HG3 1 1 7 12399 1 1 63 GLU N N 3.432 12.095 37.397 1.00 . A A . 119 GLU N 1 1 7 12400 1 1 63 GLU O O 1.882 9.961 38.113 1.00 . A A . 119 GLU O 1 1 7 12401 1 1 63 GLU OE1 O 1.870 14.538 41.432 1.00 . A A . 119 GLU OE1 1 1 7 12402 1 1 63 GLU OE2 O 3.189 16.097 40.745 1.00 . A A . 119 GLU OE2 1 1 7 12403 1 1 64 PRO C C 1.012 8.257 40.411 1.00 . A A . 120 PRO C 1 1 7 12404 1 1 64 PRO CA C 2.508 8.165 40.112 1.00 . A A . 120 PRO CA 1 1 7 12405 1 1 64 PRO CB C 3.292 7.584 41.303 1.00 . A A . 120 PRO CB 1 1 7 12406 1 1 64 PRO CD C 4.129 9.817 40.930 1.00 . A A . 120 PRO CD 1 1 7 12407 1 1 64 PRO CG C 3.858 8.774 42.012 1.00 . A A . 120 PRO CG 1 1 7 12408 1 1 64 PRO HA H 2.669 7.553 39.237 1.00 . A A . 120 PRO HA 1 1 7 12409 1 1 64 PRO HB2 H 2.636 7.025 41.958 1.00 . A A . 120 PRO HB2 1 1 7 12410 1 1 64 PRO HB3 H 4.094 6.950 40.951 1.00 . A A . 120 PRO HB3 1 1 7 12411 1 1 64 PRO HD2 H 4.000 10.814 41.325 1.00 . A A . 120 PRO HD2 1 1 7 12412 1 1 64 PRO HD3 H 5.118 9.692 40.519 1.00 . A A . 120 PRO HD3 1 1 7 12413 1 1 64 PRO HG2 H 3.141 9.155 42.729 1.00 . A A . 120 PRO HG2 1 1 7 12414 1 1 64 PRO HG3 H 4.781 8.515 42.509 1.00 . A A . 120 PRO HG3 1 1 7 12415 1 1 64 PRO N N 3.112 9.518 39.907 1.00 . A A . 120 PRO N 1 1 7 12416 1 1 64 PRO O O 0.347 7.247 40.640 1.00 . A A . 120 PRO O 1 1 7 12417 1 1 65 ASN C C -1.529 10.579 39.556 1.00 . A A . 121 ASN C 1 1 7 12418 1 1 65 ASN CA C -0.928 9.727 40.668 1.00 . A A . 121 ASN CA 1 1 7 12419 1 1 65 ASN CB C -1.092 10.446 42.009 1.00 . A A . 121 ASN CB 1 1 7 12420 1 1 65 ASN CG C -0.141 11.637 42.082 1.00 . A A . 121 ASN CG 1 1 7 12421 1 1 65 ASN H H 1.077 10.246 40.210 1.00 . A A . 121 ASN H 1 1 7 12422 1 1 65 ASN HA H -1.458 8.785 40.711 1.00 . A A . 121 ASN HA 1 1 7 12423 1 1 65 ASN HB2 H -2.110 10.794 42.106 1.00 . A A . 121 ASN HB2 1 1 7 12424 1 1 65 ASN HB3 H -0.869 9.761 42.813 1.00 . A A . 121 ASN HB3 1 1 7 12425 1 1 65 ASN HD21 H -1.332 12.838 41.043 1.00 . A A . 121 ASN HD21 1 1 7 12426 1 1 65 ASN HD22 H 0.130 13.532 41.557 1.00 . A A . 121 ASN HD22 1 1 7 12427 1 1 65 ASN N N 0.492 9.484 40.404 1.00 . A A . 121 ASN N 1 1 7 12428 1 1 65 ASN ND2 N -0.476 12.761 41.513 1.00 . A A . 121 ASN ND2 1 1 7 12429 1 1 65 ASN O O -1.824 11.758 39.754 1.00 . A A . 121 ASN O 1 1 7 12430 1 1 65 ASN OD1 O 0.934 11.538 42.673 1.00 . A A . 121 ASN OD1 1 1 7 12431 1 1 66 SER C C -2.978 9.700 36.309 1.00 . A A . 122 SER C 1 1 7 12432 1 1 66 SER CA C -2.261 10.685 37.235 1.00 . A A . 122 SER CA 1 1 7 12433 1 1 66 SER CB C -1.129 11.406 36.478 1.00 . A A . 122 SER CB 1 1 7 12434 1 1 66 SER H H -1.442 9.034 38.286 1.00 . A A . 122 SER H 1 1 7 12435 1 1 66 SER HA H -2.977 11.413 37.588 1.00 . A A . 122 SER HA 1 1 7 12436 1 1 66 SER HB2 H -1.313 12.470 36.462 1.00 . A A . 122 SER HB2 1 1 7 12437 1 1 66 SER HB3 H -0.190 11.218 36.981 1.00 . A A . 122 SER HB3 1 1 7 12438 1 1 66 SER HG H -0.512 10.143 35.129 1.00 . A A . 122 SER HG 1 1 7 12439 1 1 66 SER N N -1.701 9.974 38.384 1.00 . A A . 122 SER N 1 1 7 12440 1 1 66 SER O O -2.831 8.485 36.451 1.00 . A A . 122 SER O 1 1 7 12441 1 1 66 SER OG O -1.061 10.932 35.137 1.00 . A A . 122 SER OG 1 1 7 12442 1 1 67 PRO C C -3.581 8.768 33.315 1.00 . A A . 123 PRO C 1 1 7 12443 1 1 67 PRO CA C -4.489 9.334 34.409 1.00 . A A . 123 PRO CA 1 1 7 12444 1 1 67 PRO CB C -5.537 10.288 33.825 1.00 . A A . 123 PRO CB 1 1 7 12445 1 1 67 PRO CD C -3.992 11.630 35.123 1.00 . A A . 123 PRO CD 1 1 7 12446 1 1 67 PRO CG C -4.889 11.635 33.878 1.00 . A A . 123 PRO CG 1 1 7 12447 1 1 67 PRO HA H -4.983 8.531 34.932 1.00 . A A . 123 PRO HA 1 1 7 12448 1 1 67 PRO HB2 H -5.774 10.017 32.803 1.00 . A A . 123 PRO HB2 1 1 7 12449 1 1 67 PRO HB3 H -6.430 10.284 34.432 1.00 . A A . 123 PRO HB3 1 1 7 12450 1 1 67 PRO HD2 H -3.067 12.152 34.925 1.00 . A A . 123 PRO HD2 1 1 7 12451 1 1 67 PRO HD3 H -4.505 12.068 35.964 1.00 . A A . 123 PRO HD3 1 1 7 12452 1 1 67 PRO HG2 H -4.294 11.796 32.987 1.00 . A A . 123 PRO HG2 1 1 7 12453 1 1 67 PRO HG3 H -5.636 12.410 33.968 1.00 . A A . 123 PRO HG3 1 1 7 12454 1 1 67 PRO N N -3.743 10.194 35.371 1.00 . A A . 123 PRO N 1 1 7 12455 1 1 67 PRO O O -3.824 7.677 32.801 1.00 . A A . 123 PRO O 1 1 7 12456 1 1 68 LYS C C -0.900 7.789 32.321 1.00 . A A . 124 LYS C 1 1 7 12457 1 1 68 LYS CA C -1.615 9.080 31.917 1.00 . A A . 124 LYS CA 1 1 7 12458 1 1 68 LYS CB C -0.575 10.172 31.653 1.00 . A A . 124 LYS CB 1 1 7 12459 1 1 68 LYS CD C -2.424 11.497 30.599 1.00 . A A . 124 LYS CD 1 1 7 12460 1 1 68 LYS CE C -2.849 12.923 30.241 1.00 . A A . 124 LYS CE 1 1 7 12461 1 1 68 LYS CG C -1.260 11.541 31.594 1.00 . A A . 124 LYS CG 1 1 7 12462 1 1 68 LYS H H -2.389 10.385 33.389 1.00 . A A . 124 LYS H 1 1 7 12463 1 1 68 LYS HA H -2.170 8.909 31.010 1.00 . A A . 124 LYS HA 1 1 7 12464 1 1 68 LYS HB2 H 0.158 10.171 32.447 1.00 . A A . 124 LYS HB2 1 1 7 12465 1 1 68 LYS HB3 H -0.083 9.980 30.711 1.00 . A A . 124 LYS HB3 1 1 7 12466 1 1 68 LYS HD2 H -2.113 10.978 29.704 1.00 . A A . 124 LYS HD2 1 1 7 12467 1 1 68 LYS HD3 H -3.260 10.977 31.045 1.00 . A A . 124 LYS HD3 1 1 7 12468 1 1 68 LYS HE2 H -2.037 13.424 29.736 1.00 . A A . 124 LYS HE2 1 1 7 12469 1 1 68 LYS HE3 H -3.711 12.889 29.590 1.00 . A A . 124 LYS HE3 1 1 7 12470 1 1 68 LYS HG2 H -1.635 11.799 32.575 1.00 . A A . 124 LYS HG2 1 1 7 12471 1 1 68 LYS HG3 H -0.546 12.287 31.276 1.00 . A A . 124 LYS HG3 1 1 7 12472 1 1 68 LYS HZ1 H -3.027 13.056 32.311 1.00 . A A . 124 LYS HZ1 1 1 7 12473 1 1 68 LYS HZ2 H -4.197 13.940 31.459 1.00 . A A . 124 LYS HZ2 1 1 7 12474 1 1 68 LYS HZ3 H -2.602 14.517 31.557 1.00 . A A . 124 LYS HZ3 1 1 7 12475 1 1 68 LYS N N -2.540 9.518 32.957 1.00 . A A . 124 LYS N 1 1 7 12476 1 1 68 LYS NZ N -3.195 13.665 31.486 1.00 . A A . 124 LYS NZ 1 1 7 12477 1 1 68 LYS O O -0.220 7.164 31.511 1.00 . A A . 124 LYS O 1 1 7 12478 1 1 69 ILE C C -1.049 4.932 33.515 1.00 . A A . 125 ILE C 1 1 7 12479 1 1 69 ILE CA C -0.393 6.195 34.080 1.00 . A A . 125 ILE CA 1 1 7 12480 1 1 69 ILE CB C -0.454 6.166 35.610 1.00 . A A . 125 ILE CB 1 1 7 12481 1 1 69 ILE CD1 C 1.503 7.771 35.632 1.00 . A A . 125 ILE CD1 1 1 7 12482 1 1 69 ILE CG1 C 0.098 7.485 36.180 1.00 . A A . 125 ILE CG1 1 1 7 12483 1 1 69 ILE CG2 C 0.372 4.989 36.134 1.00 . A A . 125 ILE CG2 1 1 7 12484 1 1 69 ILE H H -1.588 7.951 34.188 1.00 . A A . 125 ILE H 1 1 7 12485 1 1 69 ILE HA H 0.641 6.207 33.773 1.00 . A A . 125 ILE HA 1 1 7 12486 1 1 69 ILE HB H -1.481 6.044 35.920 1.00 . A A . 125 ILE HB 1 1 7 12487 1 1 69 ILE HD11 H 2.018 8.443 36.302 1.00 . A A . 125 ILE HD11 1 1 7 12488 1 1 69 ILE HD12 H 1.422 8.229 34.658 1.00 . A A . 125 ILE HD12 1 1 7 12489 1 1 69 ILE HD13 H 2.060 6.850 35.550 1.00 . A A . 125 ILE HD13 1 1 7 12490 1 1 69 ILE HG12 H -0.560 8.294 35.905 1.00 . A A . 125 ILE HG12 1 1 7 12491 1 1 69 ILE HG13 H 0.145 7.416 37.257 1.00 . A A . 125 ILE HG13 1 1 7 12492 1 1 69 ILE HG21 H 0.420 5.035 37.213 1.00 . A A . 125 ILE HG21 1 1 7 12493 1 1 69 ILE HG22 H 1.371 5.039 35.728 1.00 . A A . 125 ILE HG22 1 1 7 12494 1 1 69 ILE HG23 H -0.091 4.061 35.834 1.00 . A A . 125 ILE HG23 1 1 7 12495 1 1 69 ILE N N -1.044 7.405 33.582 1.00 . A A . 125 ILE N 1 1 7 12496 1 1 69 ILE O O -0.374 3.933 33.269 1.00 . A A . 125 ILE O 1 1 7 12497 1 1 70 ARG C C -2.776 3.551 31.338 1.00 . A A . 126 ARG C 1 1 7 12498 1 1 70 ARG CA C -3.094 3.816 32.811 1.00 . A A . 126 ARG CA 1 1 7 12499 1 1 70 ARG CB C -4.598 4.039 32.972 1.00 . A A . 126 ARG CB 1 1 7 12500 1 1 70 ARG CD C -6.843 2.945 32.851 1.00 . A A . 126 ARG CD 1 1 7 12501 1 1 70 ARG CG C -5.351 2.771 32.562 1.00 . A A . 126 ARG CG 1 1 7 12502 1 1 70 ARG CZ C -8.669 4.373 32.133 1.00 . A A . 126 ARG CZ 1 1 7 12503 1 1 70 ARG H H -2.855 5.790 33.556 1.00 . A A . 126 ARG H 1 1 7 12504 1 1 70 ARG HA H -2.814 2.946 33.387 1.00 . A A . 126 ARG HA 1 1 7 12505 1 1 70 ARG HB2 H -4.819 4.271 34.004 1.00 . A A . 126 ARG HB2 1 1 7 12506 1 1 70 ARG HB3 H -4.910 4.858 32.343 1.00 . A A . 126 ARG HB3 1 1 7 12507 1 1 70 ARG HD2 H -7.362 2.031 32.614 1.00 . A A . 126 ARG HD2 1 1 7 12508 1 1 70 ARG HD3 H -6.978 3.171 33.900 1.00 . A A . 126 ARG HD3 1 1 7 12509 1 1 70 ARG HE H -6.800 4.518 31.431 1.00 . A A . 126 ARG HE 1 1 7 12510 1 1 70 ARG HG2 H -5.205 2.592 31.506 1.00 . A A . 126 ARG HG2 1 1 7 12511 1 1 70 ARG HG3 H -4.973 1.930 33.125 1.00 . A A . 126 ARG HG3 1 1 7 12512 1 1 70 ARG HH11 H -9.105 2.986 33.508 1.00 . A A . 126 ARG HH11 1 1 7 12513 1 1 70 ARG HH12 H -10.427 3.991 33.012 1.00 . A A . 126 ARG HH12 1 1 7 12514 1 1 70 ARG HH21 H -8.527 5.840 30.776 1.00 . A A . 126 ARG HH21 1 1 7 12515 1 1 70 ARG HH22 H -10.099 5.607 31.466 1.00 . A A . 126 ARG HH22 1 1 7 12516 1 1 70 ARG N N -2.365 4.974 33.328 1.00 . A A . 126 ARG N 1 1 7 12517 1 1 70 ARG NE N -7.389 4.032 32.047 1.00 . A A . 126 ARG NE 1 1 7 12518 1 1 70 ARG NH1 N -9.463 3.733 32.947 1.00 . A A . 126 ARG NH1 1 1 7 12519 1 1 70 ARG NH2 N -9.135 5.349 31.400 1.00 . A A . 126 ARG NH2 1 1 7 12520 1 1 70 ARG O O -2.557 2.408 30.938 1.00 . A A . 126 ARG O 1 1 7 12521 1 1 71 VAL C C -1.044 4.007 28.873 1.00 . A A . 127 VAL C 1 1 7 12522 1 1 71 VAL CA C -2.481 4.468 29.107 1.00 . A A . 127 VAL CA 1 1 7 12523 1 1 71 VAL CB C -2.728 5.795 28.379 1.00 . A A . 127 VAL CB 1 1 7 12524 1 1 71 VAL CG1 C -1.915 6.900 29.043 1.00 . A A . 127 VAL CG1 1 1 7 12525 1 1 71 VAL CG2 C -2.303 5.666 26.914 1.00 . A A . 127 VAL CG2 1 1 7 12526 1 1 71 VAL H H -2.948 5.493 30.916 1.00 . A A . 127 VAL H 1 1 7 12527 1 1 71 VAL HA H -3.150 3.724 28.699 1.00 . A A . 127 VAL HA 1 1 7 12528 1 1 71 VAL HB H -3.778 6.041 28.431 1.00 . A A . 127 VAL HB 1 1 7 12529 1 1 71 VAL HG11 H -2.272 7.862 28.705 1.00 . A A . 127 VAL HG11 1 1 7 12530 1 1 71 VAL HG12 H -0.873 6.791 28.785 1.00 . A A . 127 VAL HG12 1 1 7 12531 1 1 71 VAL HG13 H -2.030 6.830 30.109 1.00 . A A . 127 VAL HG13 1 1 7 12532 1 1 71 VAL HG21 H -1.225 5.647 26.852 1.00 . A A . 127 VAL HG21 1 1 7 12533 1 1 71 VAL HG22 H -2.681 6.510 26.357 1.00 . A A . 127 VAL HG22 1 1 7 12534 1 1 71 VAL HG23 H -2.703 4.751 26.502 1.00 . A A . 127 VAL HG23 1 1 7 12535 1 1 71 VAL N N -2.763 4.608 30.536 1.00 . A A . 127 VAL N 1 1 7 12536 1 1 71 VAL O O -0.805 3.087 28.092 1.00 . A A . 127 VAL O 1 1 7 12537 1 1 72 TYR C C 1.510 2.813 29.833 1.00 . A A . 128 TYR C 1 1 7 12538 1 1 72 TYR CA C 1.312 4.263 29.388 1.00 . A A . 128 TYR CA 1 1 7 12539 1 1 72 TYR CB C 2.221 5.207 30.215 1.00 . A A . 128 TYR CB 1 1 7 12540 1 1 72 TYR CD1 C 3.483 6.117 28.221 1.00 . A A . 128 TYR CD1 1 1 7 12541 1 1 72 TYR CD2 C 2.382 7.687 29.705 1.00 . A A . 128 TYR CD2 1 1 7 12542 1 1 72 TYR CE1 C 3.934 7.182 27.432 1.00 . A A . 128 TYR CE1 1 1 7 12543 1 1 72 TYR CE2 C 2.833 8.750 28.915 1.00 . A A . 128 TYR CE2 1 1 7 12544 1 1 72 TYR CG C 2.706 6.366 29.360 1.00 . A A . 128 TYR CG 1 1 7 12545 1 1 72 TYR CZ C 3.607 8.497 27.779 1.00 . A A . 128 TYR CZ 1 1 7 12546 1 1 72 TYR H H -0.326 5.366 30.166 1.00 . A A . 128 TYR H 1 1 7 12547 1 1 72 TYR HA H 1.571 4.339 28.343 1.00 . A A . 128 TYR HA 1 1 7 12548 1 1 72 TYR HB2 H 1.660 5.591 31.055 1.00 . A A . 128 TYR HB2 1 1 7 12549 1 1 72 TYR HB3 H 3.078 4.660 30.584 1.00 . A A . 128 TYR HB3 1 1 7 12550 1 1 72 TYR HD1 H 3.737 5.103 27.952 1.00 . A A . 128 TYR HD1 1 1 7 12551 1 1 72 TYR HD2 H 1.786 7.885 30.582 1.00 . A A . 128 TYR HD2 1 1 7 12552 1 1 72 TYR HE1 H 4.532 6.988 26.557 1.00 . A A . 128 TYR HE1 1 1 7 12553 1 1 72 TYR HE2 H 2.581 9.766 29.183 1.00 . A A . 128 TYR HE2 1 1 7 12554 1 1 72 TYR HH H 3.343 10.191 26.934 1.00 . A A . 128 TYR HH 1 1 7 12555 1 1 72 TYR N N -0.089 4.640 29.549 1.00 . A A . 128 TYR N 1 1 7 12556 1 1 72 TYR O O 2.256 2.060 29.208 1.00 . A A . 128 TYR O 1 1 7 12557 1 1 72 TYR OH O 4.053 9.548 27.001 1.00 . A A . 128 TYR OH 1 1 7 12558 1 1 73 ASN C C 0.405 0.074 30.404 1.00 . A A . 129 ASN C 1 1 7 12559 1 1 73 ASN CA C 0.942 1.072 31.425 1.00 . A A . 129 ASN CA 1 1 7 12560 1 1 73 ASN CB C 0.160 0.939 32.732 1.00 . A A . 129 ASN CB 1 1 7 12561 1 1 73 ASN CG C 0.446 -0.412 33.379 1.00 . A A . 129 ASN CG 1 1 7 12562 1 1 73 ASN H H 0.253 3.075 31.369 1.00 . A A . 129 ASN H 1 1 7 12563 1 1 73 ASN HA H 1.982 0.850 31.617 1.00 . A A . 129 ASN HA 1 1 7 12564 1 1 73 ASN HB2 H 0.454 1.729 33.408 1.00 . A A . 129 ASN HB2 1 1 7 12565 1 1 73 ASN HB3 H -0.898 1.020 32.526 1.00 . A A . 129 ASN HB3 1 1 7 12566 1 1 73 ASN HD21 H -0.539 -1.446 31.998 1.00 . A A . 129 ASN HD21 1 1 7 12567 1 1 73 ASN HD22 H 0.166 -2.373 33.233 1.00 . A A . 129 ASN HD22 1 1 7 12568 1 1 73 ASN N N 0.835 2.431 30.912 1.00 . A A . 129 ASN N 1 1 7 12569 1 1 73 ASN ND2 N -0.015 -1.499 32.824 1.00 . A A . 129 ASN ND2 1 1 7 12570 1 1 73 ASN O O 0.899 -1.049 30.296 1.00 . A A . 129 ASN O 1 1 7 12571 1 1 73 ASN OD1 O 1.106 -0.478 34.415 1.00 . A A . 129 ASN OD1 1 1 7 12572 1 1 74 THR C C -0.181 -0.748 27.584 1.00 . A A . 130 THR C 1 1 7 12573 1 1 74 THR CA C -1.210 -0.370 28.644 1.00 . A A . 130 THR CA 1 1 7 12574 1 1 74 THR CB C -2.391 0.345 27.981 1.00 . A A . 130 THR CB 1 1 7 12575 1 1 74 THR CG2 C -3.178 -0.651 27.128 1.00 . A A . 130 THR CG2 1 1 7 12576 1 1 74 THR H H -0.963 1.398 29.787 1.00 . A A . 130 THR H 1 1 7 12577 1 1 74 THR HA H -1.571 -1.269 29.120 1.00 . A A . 130 THR HA 1 1 7 12578 1 1 74 THR HB H -2.023 1.141 27.352 1.00 . A A . 130 THR HB 1 1 7 12579 1 1 74 THR HG1 H -3.314 1.830 28.832 1.00 . A A . 130 THR HG1 1 1 7 12580 1 1 74 THR HG21 H -4.067 -0.173 26.746 1.00 . A A . 130 THR HG21 1 1 7 12581 1 1 74 THR HG22 H -3.456 -1.502 27.732 1.00 . A A . 130 THR HG22 1 1 7 12582 1 1 74 THR HG23 H -2.564 -0.981 26.302 1.00 . A A . 130 THR HG23 1 1 7 12583 1 1 74 THR N N -0.610 0.494 29.655 1.00 . A A . 130 THR N 1 1 7 12584 1 1 74 THR O O -0.069 -1.913 27.204 1.00 . A A . 130 THR O 1 1 7 12585 1 1 74 THR OG1 O -3.238 0.886 28.985 1.00 . A A . 130 THR OG1 1 1 7 12586 1 1 75 VAL C C 2.526 -1.119 26.536 1.00 . A A . 131 VAL C 1 1 7 12587 1 1 75 VAL CA C 1.590 0.004 26.099 1.00 . A A . 131 VAL CA 1 1 7 12588 1 1 75 VAL CB C 2.403 1.278 25.864 1.00 . A A . 131 VAL CB 1 1 7 12589 1 1 75 VAL CG1 C 3.225 1.132 24.582 1.00 . A A . 131 VAL CG1 1 1 7 12590 1 1 75 VAL CG2 C 1.459 2.474 25.731 1.00 . A A . 131 VAL CG2 1 1 7 12591 1 1 75 VAL H H 0.437 1.151 27.460 1.00 . A A . 131 VAL H 1 1 7 12592 1 1 75 VAL HA H 1.108 -0.278 25.175 1.00 . A A . 131 VAL HA 1 1 7 12593 1 1 75 VAL HB H 3.068 1.439 26.701 1.00 . A A . 131 VAL HB 1 1 7 12594 1 1 75 VAL HG11 H 3.730 0.178 24.587 1.00 . A A . 131 VAL HG11 1 1 7 12595 1 1 75 VAL HG12 H 3.956 1.925 24.530 1.00 . A A . 131 VAL HG12 1 1 7 12596 1 1 75 VAL HG13 H 2.569 1.189 23.726 1.00 . A A . 131 VAL HG13 1 1 7 12597 1 1 75 VAL HG21 H 2.000 3.316 25.327 1.00 . A A . 131 VAL HG21 1 1 7 12598 1 1 75 VAL HG22 H 1.066 2.731 26.703 1.00 . A A . 131 VAL HG22 1 1 7 12599 1 1 75 VAL HG23 H 0.643 2.217 25.069 1.00 . A A . 131 VAL HG23 1 1 7 12600 1 1 75 VAL N N 0.569 0.243 27.113 1.00 . A A . 131 VAL N 1 1 7 12601 1 1 75 VAL O O 2.963 -1.931 25.721 1.00 . A A . 131 VAL O 1 1 7 12602 1 1 76 ILE C C 3.143 -3.570 28.114 1.00 . A A . 132 ILE C 1 1 7 12603 1 1 76 ILE CA C 3.712 -2.177 28.372 1.00 . A A . 132 ILE CA 1 1 7 12604 1 1 76 ILE CB C 3.895 -1.967 29.878 1.00 . A A . 132 ILE CB 1 1 7 12605 1 1 76 ILE CD1 C 4.452 -0.289 31.649 1.00 . A A . 132 ILE CD1 1 1 7 12606 1 1 76 ILE CG1 C 4.311 -0.516 30.143 1.00 . A A . 132 ILE CG1 1 1 7 12607 1 1 76 ILE CG2 C 4.986 -2.908 30.398 1.00 . A A . 132 ILE CG2 1 1 7 12608 1 1 76 ILE H H 2.431 -0.477 28.417 1.00 . A A . 132 ILE H 1 1 7 12609 1 1 76 ILE HA H 4.674 -2.097 27.891 1.00 . A A . 132 ILE HA 1 1 7 12610 1 1 76 ILE HB H 2.966 -2.176 30.387 1.00 . A A . 132 ILE HB 1 1 7 12611 1 1 76 ILE HD11 H 5.371 -0.734 31.996 1.00 . A A . 132 ILE HD11 1 1 7 12612 1 1 76 ILE HD12 H 3.616 -0.740 32.163 1.00 . A A . 132 ILE HD12 1 1 7 12613 1 1 76 ILE HD13 H 4.467 0.773 31.852 1.00 . A A . 132 ILE HD13 1 1 7 12614 1 1 76 ILE HG12 H 5.256 -0.319 29.658 1.00 . A A . 132 ILE HG12 1 1 7 12615 1 1 76 ILE HG13 H 3.560 0.152 29.750 1.00 . A A . 132 ILE HG13 1 1 7 12616 1 1 76 ILE HG21 H 4.736 -3.927 30.141 1.00 . A A . 132 ILE HG21 1 1 7 12617 1 1 76 ILE HG22 H 5.058 -2.818 31.471 1.00 . A A . 132 ILE HG22 1 1 7 12618 1 1 76 ILE HG23 H 5.932 -2.645 29.949 1.00 . A A . 132 ILE HG23 1 1 7 12619 1 1 76 ILE N N 2.824 -1.154 27.827 1.00 . A A . 132 ILE N 1 1 7 12620 1 1 76 ILE O O 3.883 -4.510 27.826 1.00 . A A . 132 ILE O 1 1 7 12621 1 1 77 SER C C 1.425 -5.525 26.619 1.00 . A A . 133 SER C 1 1 7 12622 1 1 77 SER CA C 1.161 -4.979 28.022 1.00 . A A . 133 SER CA 1 1 7 12623 1 1 77 SER CB C -0.344 -4.822 28.231 1.00 . A A . 133 SER CB 1 1 7 12624 1 1 77 SER H H 1.291 -2.911 28.476 1.00 . A A . 133 SER H 1 1 7 12625 1 1 77 SER HA H 1.537 -5.686 28.745 1.00 . A A . 133 SER HA 1 1 7 12626 1 1 77 SER HB2 H -0.747 -4.158 27.484 1.00 . A A . 133 SER HB2 1 1 7 12627 1 1 77 SER HB3 H -0.821 -5.790 28.141 1.00 . A A . 133 SER HB3 1 1 7 12628 1 1 77 SER HG H -1.392 -3.757 29.478 1.00 . A A . 133 SER HG 1 1 7 12629 1 1 77 SER N N 1.825 -3.695 28.232 1.00 . A A . 133 SER N 1 1 7 12630 1 1 77 SER O O 1.537 -6.736 26.431 1.00 . A A . 133 SER O 1 1 7 12631 1 1 77 SER OG O -0.586 -4.277 29.520 1.00 . A A . 133 SER OG 1 1 7 12632 1 1 78 TYR C C 3.220 -5.412 24.043 1.00 . A A . 134 TYR C 1 1 7 12633 1 1 78 TYR CA C 1.752 -5.063 24.258 1.00 . A A . 134 TYR CA 1 1 7 12634 1 1 78 TYR CB C 1.340 -3.952 23.284 1.00 . A A . 134 TYR CB 1 1 7 12635 1 1 78 TYR CD1 C -0.900 -3.417 24.312 1.00 . A A . 134 TYR CD1 1 1 7 12636 1 1 78 TYR CD2 C -0.840 -4.261 22.040 1.00 . A A . 134 TYR CD2 1 1 7 12637 1 1 78 TYR CE1 C -2.296 -3.345 24.248 1.00 . A A . 134 TYR CE1 1 1 7 12638 1 1 78 TYR CE2 C -2.236 -4.188 21.976 1.00 . A A . 134 TYR CE2 1 1 7 12639 1 1 78 TYR CG C -0.170 -3.875 23.209 1.00 . A A . 134 TYR CG 1 1 7 12640 1 1 78 TYR CZ C -2.965 -3.728 23.079 1.00 . A A . 134 TYR CZ 1 1 7 12641 1 1 78 TYR H H 1.412 -3.682 25.832 1.00 . A A . 134 TYR H 1 1 7 12642 1 1 78 TYR HA H 1.156 -5.941 24.056 1.00 . A A . 134 TYR HA 1 1 7 12643 1 1 78 TYR HB2 H 1.731 -3.007 23.630 1.00 . A A . 134 TYR HB2 1 1 7 12644 1 1 78 TYR HB3 H 1.739 -4.168 22.302 1.00 . A A . 134 TYR HB3 1 1 7 12645 1 1 78 TYR HD1 H -0.385 -3.120 25.213 1.00 . A A . 134 TYR HD1 1 1 7 12646 1 1 78 TYR HD2 H -0.278 -4.614 21.188 1.00 . A A . 134 TYR HD2 1 1 7 12647 1 1 78 TYR HE1 H -2.859 -2.991 25.099 1.00 . A A . 134 TYR HE1 1 1 7 12648 1 1 78 TYR HE2 H -2.752 -4.485 21.074 1.00 . A A . 134 TYR HE2 1 1 7 12649 1 1 78 TYR HH H -4.586 -3.462 22.108 1.00 . A A . 134 TYR HH 1 1 7 12650 1 1 78 TYR N N 1.513 -4.636 25.633 1.00 . A A . 134 TYR N 1 1 7 12651 1 1 78 TYR O O 3.543 -6.377 23.351 1.00 . A A . 134 TYR O 1 1 7 12652 1 1 78 TYR OH O -4.341 -3.656 23.015 1.00 . A A . 134 TYR OH 1 1 7 12653 1 1 79 ILE C C 5.942 -6.147 25.211 1.00 . A A . 135 ILE C 1 1 7 12654 1 1 79 ILE CA C 5.539 -4.862 24.496 1.00 . A A . 135 ILE CA 1 1 7 12655 1 1 79 ILE CB C 6.326 -3.686 25.069 1.00 . A A . 135 ILE CB 1 1 7 12656 1 1 79 ILE CD1 C 6.549 -1.193 25.028 1.00 . A A . 135 ILE CD1 1 1 7 12657 1 1 79 ILE CG1 C 5.911 -2.402 24.344 1.00 . A A . 135 ILE CG1 1 1 7 12658 1 1 79 ILE CG2 C 7.821 -3.933 24.868 1.00 . A A . 135 ILE CG2 1 1 7 12659 1 1 79 ILE H H 3.798 -3.865 25.177 1.00 . A A . 135 ILE H 1 1 7 12660 1 1 79 ILE HA H 5.774 -4.959 23.448 1.00 . A A . 135 ILE HA 1 1 7 12661 1 1 79 ILE HB H 6.114 -3.589 26.124 1.00 . A A . 135 ILE HB 1 1 7 12662 1 1 79 ILE HD11 H 7.625 -1.269 24.966 1.00 . A A . 135 ILE HD11 1 1 7 12663 1 1 79 ILE HD12 H 6.251 -1.168 26.066 1.00 . A A . 135 ILE HD12 1 1 7 12664 1 1 79 ILE HD13 H 6.223 -0.288 24.538 1.00 . A A . 135 ILE HD13 1 1 7 12665 1 1 79 ILE HG12 H 6.238 -2.451 23.316 1.00 . A A . 135 ILE HG12 1 1 7 12666 1 1 79 ILE HG13 H 4.838 -2.305 24.371 1.00 . A A . 135 ILE HG13 1 1 7 12667 1 1 79 ILE HG21 H 8.374 -3.048 25.143 1.00 . A A . 135 ILE HG21 1 1 7 12668 1 1 79 ILE HG22 H 8.009 -4.168 23.831 1.00 . A A . 135 ILE HG22 1 1 7 12669 1 1 79 ILE HG23 H 8.135 -4.760 25.487 1.00 . A A . 135 ILE HG23 1 1 7 12670 1 1 79 ILE N N 4.108 -4.622 24.637 1.00 . A A . 135 ILE N 1 1 7 12671 1 1 79 ILE O O 6.550 -7.036 24.614 1.00 . A A . 135 ILE O 1 1 7 12672 1 1 80 GLU C C 5.337 -8.667 26.588 1.00 . A A . 136 GLU C 1 1 7 12673 1 1 80 GLU CA C 5.921 -7.433 27.266 1.00 . A A . 136 GLU CA 1 1 7 12674 1 1 80 GLU CB C 5.356 -7.307 28.684 1.00 . A A . 136 GLU CB 1 1 7 12675 1 1 80 GLU CD C 5.681 -6.235 30.921 1.00 . A A . 136 GLU CD 1 1 7 12676 1 1 80 GLU CG C 6.226 -6.348 29.501 1.00 . A A . 136 GLU CG 1 1 7 12677 1 1 80 GLU H H 5.101 -5.508 26.911 1.00 . A A . 136 GLU H 1 1 7 12678 1 1 80 GLU HA H 6.995 -7.535 27.320 1.00 . A A . 136 GLU HA 1 1 7 12679 1 1 80 GLU HB2 H 4.346 -6.924 28.634 1.00 . A A . 136 GLU HB2 1 1 7 12680 1 1 80 GLU HB3 H 5.351 -8.276 29.157 1.00 . A A . 136 GLU HB3 1 1 7 12681 1 1 80 GLU HG2 H 7.238 -6.723 29.533 1.00 . A A . 136 GLU HG2 1 1 7 12682 1 1 80 GLU HG3 H 6.217 -5.373 29.037 1.00 . A A . 136 GLU HG3 1 1 7 12683 1 1 80 GLU N N 5.594 -6.244 26.490 1.00 . A A . 136 GLU N 1 1 7 12684 1 1 80 GLU O O 6.005 -9.692 26.453 1.00 . A A . 136 GLU O 1 1 7 12685 1 1 80 GLU OE1 O 4.552 -6.639 31.136 1.00 . A A . 136 GLU OE1 1 1 7 12686 1 1 80 GLU OE2 O 6.405 -5.745 31.775 1.00 . A A . 136 GLU OE2 1 1 7 12687 1 1 81 SER C C 4.130 -10.003 24.194 1.00 . A A . 137 SER C 1 1 7 12688 1 1 81 SER CA C 3.410 -9.655 25.490 1.00 . A A . 137 SER CA 1 1 7 12689 1 1 81 SER CB C 1.969 -9.256 25.176 1.00 . A A . 137 SER CB 1 1 7 12690 1 1 81 SER H H 3.610 -7.707 26.298 1.00 . A A . 137 SER H 1 1 7 12691 1 1 81 SER HA H 3.404 -10.517 26.139 1.00 . A A . 137 SER HA 1 1 7 12692 1 1 81 SER HB2 H 1.965 -8.329 24.628 1.00 . A A . 137 SER HB2 1 1 7 12693 1 1 81 SER HB3 H 1.506 -10.028 24.576 1.00 . A A . 137 SER HB3 1 1 7 12694 1 1 81 SER HG H 0.796 -9.910 26.583 1.00 . A A . 137 SER HG 1 1 7 12695 1 1 81 SER N N 4.088 -8.552 26.162 1.00 . A A . 137 SER N 1 1 7 12696 1 1 81 SER O O 4.375 -11.173 23.898 1.00 . A A . 137 SER O 1 1 7 12697 1 1 81 SER OG O 1.252 -9.087 26.391 1.00 . A A . 137 SER OG 1 1 7 12698 1 1 82 ASN C C 6.431 -9.968 22.353 1.00 . A A . 138 ASN C 1 1 7 12699 1 1 82 ASN CA C 5.149 -9.162 22.157 1.00 . A A . 138 ASN CA 1 1 7 12700 1 1 82 ASN CB C 5.474 -7.796 21.545 1.00 . A A . 138 ASN CB 1 1 7 12701 1 1 82 ASN CG C 6.389 -7.958 20.333 1.00 . A A . 138 ASN CG 1 1 7 12702 1 1 82 ASN H H 4.234 -8.066 23.720 1.00 . A A . 138 ASN H 1 1 7 12703 1 1 82 ASN HA H 4.498 -9.698 21.482 1.00 . A A . 138 ASN HA 1 1 7 12704 1 1 82 ASN HB2 H 4.558 -7.317 21.237 1.00 . A A . 138 ASN HB2 1 1 7 12705 1 1 82 ASN HB3 H 5.965 -7.183 22.285 1.00 . A A . 138 ASN HB3 1 1 7 12706 1 1 82 ASN HD21 H 7.583 -6.458 20.849 1.00 . A A . 138 ASN HD21 1 1 7 12707 1 1 82 ASN HD22 H 8.001 -7.256 19.410 1.00 . A A . 138 ASN HD22 1 1 7 12708 1 1 82 ASN N N 4.460 -8.973 23.426 1.00 . A A . 138 ASN N 1 1 7 12709 1 1 82 ASN ND2 N 7.409 -7.157 20.185 1.00 . A A . 138 ASN ND2 1 1 7 12710 1 1 82 ASN O O 6.773 -10.815 21.528 1.00 . A A . 138 ASN O 1 1 7 12711 1 1 82 ASN OD1 O 6.169 -8.838 19.501 1.00 . A A . 138 ASN OD1 1 1 7 12712 1 1 83 ARG C C 8.120 -11.902 23.888 1.00 . A A . 139 ARG C 1 1 7 12713 1 1 83 ARG CA C 8.379 -10.408 23.732 1.00 . A A . 139 ARG CA 1 1 7 12714 1 1 83 ARG CB C 9.011 -9.862 25.015 1.00 . A A . 139 ARG CB 1 1 7 12715 1 1 83 ARG CD C 10.136 -7.889 26.052 1.00 . A A . 139 ARG CD 1 1 7 12716 1 1 83 ARG CG C 9.560 -8.458 24.756 1.00 . A A . 139 ARG CG 1 1 7 12717 1 1 83 ARG CZ C 11.486 -6.070 25.177 1.00 . A A . 139 ARG CZ 1 1 7 12718 1 1 83 ARG H H 6.821 -9.013 24.072 1.00 . A A . 139 ARG H 1 1 7 12719 1 1 83 ARG HA H 9.067 -10.255 22.913 1.00 . A A . 139 ARG HA 1 1 7 12720 1 1 83 ARG HB2 H 8.264 -9.820 25.793 1.00 . A A . 139 ARG HB2 1 1 7 12721 1 1 83 ARG HB3 H 9.817 -10.511 25.323 1.00 . A A . 139 ARG HB3 1 1 7 12722 1 1 83 ARG HD2 H 9.417 -8.011 26.848 1.00 . A A . 139 ARG HD2 1 1 7 12723 1 1 83 ARG HD3 H 11.041 -8.424 26.306 1.00 . A A . 139 ARG HD3 1 1 7 12724 1 1 83 ARG HE H 9.862 -5.804 26.316 1.00 . A A . 139 ARG HE 1 1 7 12725 1 1 83 ARG HG2 H 10.337 -8.508 24.007 1.00 . A A . 139 ARG HG2 1 1 7 12726 1 1 83 ARG HG3 H 8.764 -7.819 24.407 1.00 . A A . 139 ARG HG3 1 1 7 12727 1 1 83 ARG HH11 H 12.070 -7.926 24.704 1.00 . A A . 139 ARG HH11 1 1 7 12728 1 1 83 ARG HH12 H 13.050 -6.647 24.069 1.00 . A A . 139 ARG HH12 1 1 7 12729 1 1 83 ARG HH21 H 11.143 -4.122 25.488 1.00 . A A . 139 ARG HH21 1 1 7 12730 1 1 83 ARG HH22 H 12.525 -4.493 24.512 1.00 . A A . 139 ARG HH22 1 1 7 12731 1 1 83 ARG N N 7.137 -9.699 23.447 1.00 . A A . 139 ARG N 1 1 7 12732 1 1 83 ARG NE N 10.440 -6.472 25.892 1.00 . A A . 139 ARG NE 1 1 7 12733 1 1 83 ARG NH1 N 12.263 -6.949 24.606 1.00 . A A . 139 ARG NH1 1 1 7 12734 1 1 83 ARG NH2 N 11.737 -4.796 25.048 1.00 . A A . 139 ARG NH2 1 1 7 12735 1 1 83 ARG O O 8.933 -12.731 23.477 1.00 . A A . 139 ARG O 1 1 7 12736 1 1 84 LYS C C 6.073 -14.243 23.399 1.00 . A A . 140 LYS C 1 1 7 12737 1 1 84 LYS CA C 6.623 -13.642 24.688 1.00 . A A . 140 LYS CA 1 1 7 12738 1 1 84 LYS CB C 5.570 -13.761 25.797 1.00 . A A . 140 LYS CB 1 1 7 12739 1 1 84 LYS CD C 7.020 -14.084 27.834 1.00 . A A . 140 LYS CD 1 1 7 12740 1 1 84 LYS CE C 7.371 -13.503 29.204 1.00 . A A . 140 LYS CE 1 1 7 12741 1 1 84 LYS CG C 6.088 -13.116 27.093 1.00 . A A . 140 LYS CG 1 1 7 12742 1 1 84 LYS H H 6.369 -11.540 24.790 1.00 . A A . 140 LYS H 1 1 7 12743 1 1 84 LYS HA H 7.503 -14.192 24.981 1.00 . A A . 140 LYS HA 1 1 7 12744 1 1 84 LYS HB2 H 4.668 -13.256 25.483 1.00 . A A . 140 LYS HB2 1 1 7 12745 1 1 84 LYS HB3 H 5.351 -14.803 25.973 1.00 . A A . 140 LYS HB3 1 1 7 12746 1 1 84 LYS HD2 H 6.525 -15.036 27.965 1.00 . A A . 140 LYS HD2 1 1 7 12747 1 1 84 LYS HD3 H 7.925 -14.224 27.264 1.00 . A A . 140 LYS HD3 1 1 7 12748 1 1 84 LYS HE2 H 7.987 -14.204 29.746 1.00 . A A . 140 LYS HE2 1 1 7 12749 1 1 84 LYS HE3 H 7.909 -12.576 29.075 1.00 . A A . 140 LYS HE3 1 1 7 12750 1 1 84 LYS HG2 H 6.629 -12.211 26.858 1.00 . A A . 140 LYS HG2 1 1 7 12751 1 1 84 LYS HG3 H 5.250 -12.875 27.729 1.00 . A A . 140 LYS HG3 1 1 7 12752 1 1 84 LYS HZ1 H 6.331 -13.228 30.989 1.00 . A A . 140 LYS HZ1 1 1 7 12753 1 1 84 LYS HZ2 H 5.432 -14.003 29.777 1.00 . A A . 140 LYS HZ2 1 1 7 12754 1 1 84 LYS HZ3 H 5.717 -12.331 29.684 1.00 . A A . 140 LYS HZ3 1 1 7 12755 1 1 84 LYS N N 6.981 -12.242 24.485 1.00 . A A . 140 LYS N 1 1 7 12756 1 1 84 LYS NZ N 6.118 -13.247 29.971 1.00 . A A . 140 LYS NZ 1 1 7 12757 1 1 84 LYS O O 6.265 -15.427 23.123 1.00 . A A . 140 LYS O 1 1 7 12758 1 1 85 ASN C C 4.130 -12.722 20.628 1.00 . A A . 141 ASN C 1 1 7 12759 1 1 85 ASN CA C 4.815 -13.875 21.354 1.00 . A A . 141 ASN CA 1 1 7 12760 1 1 85 ASN CB C 3.803 -14.994 21.618 1.00 . A A . 141 ASN CB 1 1 7 12761 1 1 85 ASN CG C 2.898 -14.613 22.786 1.00 . A A . 141 ASN CG 1 1 7 12762 1 1 85 ASN H H 5.270 -12.483 22.885 1.00 . A A . 141 ASN H 1 1 7 12763 1 1 85 ASN HA H 5.606 -14.262 20.728 1.00 . A A . 141 ASN HA 1 1 7 12764 1 1 85 ASN HB2 H 3.201 -15.150 20.735 1.00 . A A . 141 ASN HB2 1 1 7 12765 1 1 85 ASN HB3 H 4.331 -15.904 21.858 1.00 . A A . 141 ASN HB3 1 1 7 12766 1 1 85 ASN HD21 H 3.395 -12.691 22.737 1.00 . A A . 141 ASN HD21 1 1 7 12767 1 1 85 ASN HD22 H 2.273 -13.120 23.935 1.00 . A A . 141 ASN HD22 1 1 7 12768 1 1 85 ASN N N 5.390 -13.417 22.614 1.00 . A A . 141 ASN N 1 1 7 12769 1 1 85 ASN ND2 N 2.851 -13.372 23.186 1.00 . A A . 141 ASN ND2 1 1 7 12770 1 1 85 ASN O O 3.236 -12.075 21.173 1.00 . A A . 141 ASN O 1 1 7 12771 1 1 85 ASN OD1 O 2.217 -15.470 23.349 1.00 . A A . 141 ASN OD1 1 1 7 12772 1 1 86 ASN C C 2.599 -11.785 18.083 1.00 . A A . 142 ASN C 1 1 7 12773 1 1 86 ASN CA C 3.977 -11.390 18.603 1.00 . A A . 142 ASN CA 1 1 7 12774 1 1 86 ASN CB C 4.893 -11.059 17.424 1.00 . A A . 142 ASN CB 1 1 7 12775 1 1 86 ASN CG C 5.122 -12.304 16.575 1.00 . A A . 142 ASN CG 1 1 7 12776 1 1 86 ASN H H 5.272 -13.017 19.011 1.00 . A A . 142 ASN H 1 1 7 12777 1 1 86 ASN HA H 3.879 -10.512 19.224 1.00 . A A . 142 ASN HA 1 1 7 12778 1 1 86 ASN HB2 H 4.433 -10.291 16.817 1.00 . A A . 142 ASN HB2 1 1 7 12779 1 1 86 ASN HB3 H 5.842 -10.700 17.796 1.00 . A A . 142 ASN HB3 1 1 7 12780 1 1 86 ASN HD21 H 5.626 -11.284 14.949 1.00 . A A . 142 ASN HD21 1 1 7 12781 1 1 86 ASN HD22 H 5.645 -12.973 14.780 1.00 . A A . 142 ASN HD22 1 1 7 12782 1 1 86 ASN N N 4.556 -12.469 19.394 1.00 . A A . 142 ASN N 1 1 7 12783 1 1 86 ASN ND2 N 5.495 -12.176 15.332 1.00 . A A . 142 ASN ND2 1 1 7 12784 1 1 86 ASN O O 1.770 -10.926 17.778 1.00 . A A . 142 ASN O 1 1 7 12785 1 1 86 ASN OD1 O 4.955 -13.424 17.058 1.00 . A A . 142 ASN OD1 1 1 7 12786 1 1 87 LYS C C -0.051 -13.169 18.440 1.00 . A A . 143 LYS C 1 1 7 12787 1 1 87 LYS CA C 1.077 -13.586 17.499 1.00 . A A . 143 LYS CA 1 1 7 12788 1 1 87 LYS CB C 1.115 -15.110 17.389 1.00 . A A . 143 LYS CB 1 1 7 12789 1 1 87 LYS CD C 2.082 -17.036 16.123 1.00 . A A . 143 LYS CD 1 1 7 12790 1 1 87 LYS CE C 2.982 -17.424 14.948 1.00 . A A . 143 LYS CE 1 1 7 12791 1 1 87 LYS CG C 2.148 -15.522 16.340 1.00 . A A . 143 LYS CG 1 1 7 12792 1 1 87 LYS H H 3.058 -13.727 18.242 1.00 . A A . 143 LYS H 1 1 7 12793 1 1 87 LYS HA H 0.889 -13.170 16.520 1.00 . A A . 143 LYS HA 1 1 7 12794 1 1 87 LYS HB2 H 1.385 -15.534 18.348 1.00 . A A . 143 LYS HB2 1 1 7 12795 1 1 87 LYS HB3 H 0.143 -15.475 17.097 1.00 . A A . 143 LYS HB3 1 1 7 12796 1 1 87 LYS HD2 H 2.417 -17.543 17.017 1.00 . A A . 143 LYS HD2 1 1 7 12797 1 1 87 LYS HD3 H 1.065 -17.324 15.905 1.00 . A A . 143 LYS HD3 1 1 7 12798 1 1 87 LYS HE2 H 2.530 -17.094 14.024 1.00 . A A . 143 LYS HE2 1 1 7 12799 1 1 87 LYS HE3 H 3.948 -16.954 15.064 1.00 . A A . 143 LYS HE3 1 1 7 12800 1 1 87 LYS HG2 H 1.937 -15.015 15.409 1.00 . A A . 143 LYS HG2 1 1 7 12801 1 1 87 LYS HG3 H 3.136 -15.253 16.681 1.00 . A A . 143 LYS HG3 1 1 7 12802 1 1 87 LYS HZ1 H 2.771 -19.279 14.026 1.00 . A A . 143 LYS HZ1 1 1 7 12803 1 1 87 LYS HZ2 H 2.634 -19.328 15.715 1.00 . A A . 143 LYS HZ2 1 1 7 12804 1 1 87 LYS HZ3 H 4.160 -19.140 14.993 1.00 . A A . 143 LYS HZ3 1 1 7 12805 1 1 87 LYS N N 2.360 -13.088 17.984 1.00 . A A . 143 LYS N 1 1 7 12806 1 1 87 LYS NZ N 3.148 -18.905 14.918 1.00 . A A . 143 LYS NZ 1 1 7 12807 1 1 87 LYS O O -1.161 -12.873 17.998 1.00 . A A . 143 LYS O 1 1 7 12808 1 1 88 GLN C C -1.013 -11.264 20.685 1.00 . A A . 144 GLN C 1 1 7 12809 1 1 88 GLN CA C -0.755 -12.768 20.728 1.00 . A A . 144 GLN CA 1 1 7 12810 1 1 88 GLN CB C -0.280 -13.169 22.128 1.00 . A A . 144 GLN CB 1 1 7 12811 1 1 88 GLN CD C -1.038 -13.368 24.507 1.00 . A A . 144 GLN CD 1 1 7 12812 1 1 88 GLN CG C -1.266 -12.653 23.179 1.00 . A A . 144 GLN CG 1 1 7 12813 1 1 88 GLN H H 1.144 -13.395 20.029 1.00 . A A . 144 GLN H 1 1 7 12814 1 1 88 GLN HA H -1.678 -13.287 20.514 1.00 . A A . 144 GLN HA 1 1 7 12815 1 1 88 GLN HB2 H -0.216 -14.246 22.190 1.00 . A A . 144 GLN HB2 1 1 7 12816 1 1 88 GLN HB3 H 0.695 -12.740 22.311 1.00 . A A . 144 GLN HB3 1 1 7 12817 1 1 88 GLN HE21 H -1.698 -11.851 25.606 1.00 . A A . 144 GLN HE21 1 1 7 12818 1 1 88 GLN HE22 H -1.187 -13.213 26.480 1.00 . A A . 144 GLN HE22 1 1 7 12819 1 1 88 GLN HG2 H -1.122 -11.590 23.315 1.00 . A A . 144 GLN HG2 1 1 7 12820 1 1 88 GLN HG3 H -2.277 -12.836 22.845 1.00 . A A . 144 GLN HG3 1 1 7 12821 1 1 88 GLN N N 0.243 -13.148 19.735 1.00 . A A . 144 GLN N 1 1 7 12822 1 1 88 GLN NE2 N -1.333 -12.761 25.623 1.00 . A A . 144 GLN NE2 1 1 7 12823 1 1 88 GLN O O -2.154 -10.820 20.795 1.00 . A A . 144 GLN O 1 1 7 12824 1 1 88 GLN OE1 O -0.578 -14.509 24.527 1.00 . A A . 144 GLN OE1 1 1 7 12825 1 1 89 THR C C -1.022 -8.614 19.368 1.00 . A A . 145 THR C 1 1 7 12826 1 1 89 THR CA C -0.073 -9.035 20.483 1.00 . A A . 145 THR CA 1 1 7 12827 1 1 89 THR CB C 1.301 -8.399 20.253 1.00 . A A . 145 THR CB 1 1 7 12828 1 1 89 THR CG2 C 1.227 -6.899 20.538 1.00 . A A . 145 THR CG2 1 1 7 12829 1 1 89 THR H H 0.942 -10.897 20.454 1.00 . A A . 145 THR H 1 1 7 12830 1 1 89 THR HA H -0.463 -8.686 21.427 1.00 . A A . 145 THR HA 1 1 7 12831 1 1 89 THR HB H 1.602 -8.552 19.228 1.00 . A A . 145 THR HB 1 1 7 12832 1 1 89 THR HG1 H 2.155 -8.605 21.989 1.00 . A A . 145 THR HG1 1 1 7 12833 1 1 89 THR HG21 H 2.211 -6.465 20.447 1.00 . A A . 145 THR HG21 1 1 7 12834 1 1 89 THR HG22 H 0.856 -6.742 21.542 1.00 . A A . 145 THR HG22 1 1 7 12835 1 1 89 THR HG23 H 0.559 -6.430 19.831 1.00 . A A . 145 THR HG23 1 1 7 12836 1 1 89 THR N N 0.054 -10.488 20.530 1.00 . A A . 145 THR N 1 1 7 12837 1 1 89 THR O O -1.818 -7.688 19.536 1.00 . A A . 145 THR O 1 1 7 12838 1 1 89 THR OG1 O 2.252 -9.003 21.120 1.00 . A A . 145 THR OG1 1 1 7 12839 1 1 90 ILE C C -3.261 -9.291 17.448 1.00 . A A . 146 ILE C 1 1 7 12840 1 1 90 ILE CA C -1.806 -8.983 17.103 1.00 . A A . 146 ILE CA 1 1 7 12841 1 1 90 ILE CB C -1.377 -9.795 15.876 1.00 . A A . 146 ILE CB 1 1 7 12842 1 1 90 ILE CD1 C 0.576 -10.294 14.392 1.00 . A A . 146 ILE CD1 1 1 7 12843 1 1 90 ILE CG1 C 0.000 -9.309 15.409 1.00 . A A . 146 ILE CG1 1 1 7 12844 1 1 90 ILE CG2 C -2.394 -9.607 14.743 1.00 . A A . 146 ILE CG2 1 1 7 12845 1 1 90 ILE H H -0.292 -10.028 18.156 1.00 . A A . 146 ILE H 1 1 7 12846 1 1 90 ILE HA H -1.714 -7.933 16.875 1.00 . A A . 146 ILE HA 1 1 7 12847 1 1 90 ILE HB H -1.320 -10.842 16.137 1.00 . A A . 146 ILE HB 1 1 7 12848 1 1 90 ILE HD11 H 1.493 -9.895 13.984 1.00 . A A . 146 ILE HD11 1 1 7 12849 1 1 90 ILE HD12 H -0.136 -10.446 13.594 1.00 . A A . 146 ILE HD12 1 1 7 12850 1 1 90 ILE HD13 H 0.777 -11.238 14.879 1.00 . A A . 146 ILE HD13 1 1 7 12851 1 1 90 ILE HG12 H -0.100 -8.335 14.951 1.00 . A A . 146 ILE HG12 1 1 7 12852 1 1 90 ILE HG13 H 0.663 -9.242 16.258 1.00 . A A . 146 ILE HG13 1 1 7 12853 1 1 90 ILE HG21 H -2.657 -8.562 14.665 1.00 . A A . 146 ILE HG21 1 1 7 12854 1 1 90 ILE HG22 H -3.281 -10.186 14.956 1.00 . A A . 146 ILE HG22 1 1 7 12855 1 1 90 ILE HG23 H -1.963 -9.939 13.811 1.00 . A A . 146 ILE HG23 1 1 7 12856 1 1 90 ILE N N -0.941 -9.299 18.233 1.00 . A A . 146 ILE N 1 1 7 12857 1 1 90 ILE O O -4.164 -8.534 17.096 1.00 . A A . 146 ILE O 1 1 7 12858 1 1 91 HIS C C -5.521 -9.663 19.279 1.00 . A A . 147 HIS C 1 1 7 12859 1 1 91 HIS CA C -4.828 -10.797 18.532 1.00 . A A . 147 HIS CA 1 1 7 12860 1 1 91 HIS CB C -4.776 -12.041 19.421 1.00 . A A . 147 HIS CB 1 1 7 12861 1 1 91 HIS CD2 C -6.941 -13.372 18.748 1.00 . A A . 147 HIS CD2 1 1 7 12862 1 1 91 HIS CE1 C -8.099 -13.019 20.546 1.00 . A A . 147 HIS CE1 1 1 7 12863 1 1 91 HIS CG C -6.162 -12.604 19.577 1.00 . A A . 147 HIS CG 1 1 7 12864 1 1 91 HIS H H -2.719 -10.966 18.401 1.00 . A A . 147 HIS H 1 1 7 12865 1 1 91 HIS HA H -5.394 -11.027 17.642 1.00 . A A . 147 HIS HA 1 1 7 12866 1 1 91 HIS HB2 H -4.136 -12.782 18.964 1.00 . A A . 147 HIS HB2 1 1 7 12867 1 1 91 HIS HB3 H -4.384 -11.775 20.390 1.00 . A A . 147 HIS HB3 1 1 7 12868 1 1 91 HIS HD1 H -6.649 -11.876 21.508 1.00 . A A . 147 HIS HD1 1 1 7 12869 1 1 91 HIS HD2 H -6.650 -13.720 17.768 1.00 . A A . 147 HIS HD2 1 1 7 12870 1 1 91 HIS HE1 H -8.895 -13.026 21.275 1.00 . A A . 147 HIS HE1 1 1 7 12871 1 1 91 HIS N N -3.478 -10.403 18.143 1.00 . A A . 147 HIS N 1 1 7 12872 1 1 91 HIS ND1 N -6.921 -12.390 20.719 1.00 . A A . 147 HIS ND1 1 1 7 12873 1 1 91 HIS NE2 N -8.162 -13.633 19.361 1.00 . A A . 147 HIS NE2 1 1 7 12874 1 1 91 HIS O O -6.727 -9.458 19.138 1.00 . A A . 147 HIS O 1 1 7 12875 1 1 92 LEU C C -5.920 -6.778 19.911 1.00 . A A . 148 LEU C 1 1 7 12876 1 1 92 LEU CA C -5.297 -7.816 20.842 1.00 . A A . 148 LEU CA 1 1 7 12877 1 1 92 LEU CB C -4.188 -7.162 21.671 1.00 . A A . 148 LEU CB 1 1 7 12878 1 1 92 LEU CD1 C -2.299 -7.585 23.253 1.00 . A A . 148 LEU CD1 1 1 7 12879 1 1 92 LEU CD2 C -4.494 -8.748 23.605 1.00 . A A . 148 LEU CD2 1 1 7 12880 1 1 92 LEU CG C -3.505 -8.217 22.552 1.00 . A A . 148 LEU CG 1 1 7 12881 1 1 92 LEU H H -3.795 -9.139 20.146 1.00 . A A . 148 LEU H 1 1 7 12882 1 1 92 LEU HA H -6.059 -8.187 21.507 1.00 . A A . 148 LEU HA 1 1 7 12883 1 1 92 LEU HB2 H -3.458 -6.725 21.005 1.00 . A A . 148 LEU HB2 1 1 7 12884 1 1 92 LEU HB3 H -4.611 -6.391 22.296 1.00 . A A . 148 LEU HB3 1 1 7 12885 1 1 92 LEU HD11 H -1.693 -8.364 23.696 1.00 . A A . 148 LEU HD11 1 1 7 12886 1 1 92 LEU HD12 H -2.643 -6.915 24.026 1.00 . A A . 148 LEU HD12 1 1 7 12887 1 1 92 LEU HD13 H -1.710 -7.036 22.535 1.00 . A A . 148 LEU HD13 1 1 7 12888 1 1 92 LEU HD21 H -5.112 -7.940 23.967 1.00 . A A . 148 LEU HD21 1 1 7 12889 1 1 92 LEU HD22 H -3.946 -9.179 24.432 1.00 . A A . 148 LEU HD22 1 1 7 12890 1 1 92 LEU HD23 H -5.118 -9.508 23.161 1.00 . A A . 148 LEU HD23 1 1 7 12891 1 1 92 LEU HG H -3.167 -9.034 21.931 1.00 . A A . 148 LEU HG 1 1 7 12892 1 1 92 LEU N N -4.751 -8.929 20.074 1.00 . A A . 148 LEU N 1 1 7 12893 1 1 92 LEU O O -6.976 -6.220 20.206 1.00 . A A . 148 LEU O 1 1 7 12894 1 1 93 LEU C C -6.923 -6.140 17.027 1.00 . A A . 149 LEU C 1 1 7 12895 1 1 93 LEU CA C -5.762 -5.550 17.824 1.00 . A A . 149 LEU CA 1 1 7 12896 1 1 93 LEU CB C -4.645 -5.141 16.859 1.00 . A A . 149 LEU CB 1 1 7 12897 1 1 93 LEU CD1 C -2.225 -4.564 16.657 1.00 . A A . 149 LEU CD1 1 1 7 12898 1 1 93 LEU CD2 C -3.591 -3.550 18.488 1.00 . A A . 149 LEU CD2 1 1 7 12899 1 1 93 LEU CG C -3.369 -4.808 17.641 1.00 . A A . 149 LEU CG 1 1 7 12900 1 1 93 LEU H H -4.422 -6.996 18.606 1.00 . A A . 149 LEU H 1 1 7 12901 1 1 93 LEU HA H -6.108 -4.674 18.352 1.00 . A A . 149 LEU HA 1 1 7 12902 1 1 93 LEU HB2 H -4.444 -5.955 16.179 1.00 . A A . 149 LEU HB2 1 1 7 12903 1 1 93 LEU HB3 H -4.956 -4.273 16.297 1.00 . A A . 149 LEU HB3 1 1 7 12904 1 1 93 LEU HD11 H -1.394 -4.107 17.175 1.00 . A A . 149 LEU HD11 1 1 7 12905 1 1 93 LEU HD12 H -2.565 -3.907 15.869 1.00 . A A . 149 LEU HD12 1 1 7 12906 1 1 93 LEU HD13 H -1.912 -5.506 16.231 1.00 . A A . 149 LEU HD13 1 1 7 12907 1 1 93 LEU HD21 H -4.189 -3.797 19.351 1.00 . A A . 149 LEU HD21 1 1 7 12908 1 1 93 LEU HD22 H -4.103 -2.802 17.898 1.00 . A A . 149 LEU HD22 1 1 7 12909 1 1 93 LEU HD23 H -2.637 -3.159 18.812 1.00 . A A . 149 LEU HD23 1 1 7 12910 1 1 93 LEU HG H -3.111 -5.636 18.284 1.00 . A A . 149 LEU HG 1 1 7 12911 1 1 93 LEU N N -5.260 -6.523 18.788 1.00 . A A . 149 LEU N 1 1 7 12912 1 1 93 LEU O O -7.801 -5.414 16.561 1.00 . A A . 149 LEU O 1 1 7 12913 1 1 94 LYS C C -9.247 -8.235 16.932 1.00 . A A . 150 LYS C 1 1 7 12914 1 1 94 LYS CA C -7.958 -8.144 16.117 1.00 . A A . 150 LYS CA 1 1 7 12915 1 1 94 LYS CB C -7.489 -9.555 15.745 1.00 . A A . 150 LYS CB 1 1 7 12916 1 1 94 LYS CD C -6.508 -9.328 13.418 1.00 . A A . 150 LYS CD 1 1 7 12917 1 1 94 LYS CE C -6.718 -10.707 12.780 1.00 . A A . 150 LYS CE 1 1 7 12918 1 1 94 LYS CG C -6.187 -9.484 14.918 1.00 . A A . 150 LYS CG 1 1 7 12919 1 1 94 LYS H H -6.176 -7.979 17.257 1.00 . A A . 150 LYS H 1 1 7 12920 1 1 94 LYS HA H -8.155 -7.593 15.210 1.00 . A A . 150 LYS HA 1 1 7 12921 1 1 94 LYS HB2 H -7.310 -10.118 16.651 1.00 . A A . 150 LYS HB2 1 1 7 12922 1 1 94 LYS HB3 H -8.259 -10.046 15.168 1.00 . A A . 150 LYS HB3 1 1 7 12923 1 1 94 LYS HD2 H -7.404 -8.737 13.297 1.00 . A A . 150 LYS HD2 1 1 7 12924 1 1 94 LYS HD3 H -5.684 -8.831 12.925 1.00 . A A . 150 LYS HD3 1 1 7 12925 1 1 94 LYS HE2 H -7.520 -11.220 13.284 1.00 . A A . 150 LYS HE2 1 1 7 12926 1 1 94 LYS HE3 H -6.967 -10.584 11.737 1.00 . A A . 150 LYS HE3 1 1 7 12927 1 1 94 LYS HG2 H -5.597 -8.639 15.244 1.00 . A A . 150 LYS HG2 1 1 7 12928 1 1 94 LYS HG3 H -5.617 -10.390 15.072 1.00 . A A . 150 LYS HG3 1 1 7 12929 1 1 94 LYS HZ1 H -4.828 -11.055 13.586 1.00 . A A . 150 LYS HZ1 1 1 7 12930 1 1 94 LYS HZ2 H -4.992 -11.549 11.972 1.00 . A A . 150 LYS HZ2 1 1 7 12931 1 1 94 LYS HZ3 H -5.695 -12.467 13.217 1.00 . A A . 150 LYS HZ3 1 1 7 12932 1 1 94 LYS N N -6.910 -7.457 16.869 1.00 . A A . 150 LYS N 1 1 7 12933 1 1 94 LYS NZ N -5.464 -11.505 12.898 1.00 . A A . 150 LYS NZ 1 1 7 12934 1 1 94 LYS O O -10.337 -8.014 16.408 1.00 . A A . 150 LYS O 1 1 7 12935 1 1 95 ARG C C -10.850 -7.327 19.434 1.00 . A A . 151 ARG C 1 1 7 12936 1 1 95 ARG CA C -10.283 -8.700 19.079 1.00 . A A . 151 ARG CA 1 1 7 12937 1 1 95 ARG CB C -9.911 -9.456 20.356 1.00 . A A . 151 ARG CB 1 1 7 12938 1 1 95 ARG CD C -8.370 -9.439 22.326 1.00 . A A . 151 ARG CD 1 1 7 12939 1 1 95 ARG CG C -8.998 -8.587 21.222 1.00 . A A . 151 ARG CG 1 1 7 12940 1 1 95 ARG CZ C -8.582 -7.933 24.219 1.00 . A A . 151 ARG CZ 1 1 7 12941 1 1 95 ARG H H -8.221 -8.744 18.574 1.00 . A A . 151 ARG H 1 1 7 12942 1 1 95 ARG HA H -11.041 -9.262 18.554 1.00 . A A . 151 ARG HA 1 1 7 12943 1 1 95 ARG HB2 H -10.808 -9.695 20.908 1.00 . A A . 151 ARG HB2 1 1 7 12944 1 1 95 ARG HB3 H -9.395 -10.368 20.097 1.00 . A A . 151 ARG HB3 1 1 7 12945 1 1 95 ARG HD2 H -9.127 -10.074 22.765 1.00 . A A . 151 ARG HD2 1 1 7 12946 1 1 95 ARG HD3 H -7.590 -10.057 21.903 1.00 . A A . 151 ARG HD3 1 1 7 12947 1 1 95 ARG HE H -6.830 -8.486 23.426 1.00 . A A . 151 ARG HE 1 1 7 12948 1 1 95 ARG HG2 H -8.219 -8.165 20.607 1.00 . A A . 151 ARG HG2 1 1 7 12949 1 1 95 ARG HG3 H -9.575 -7.792 21.669 1.00 . A A . 151 ARG HG3 1 1 7 12950 1 1 95 ARG HH11 H -10.288 -8.638 23.443 1.00 . A A . 151 ARG HH11 1 1 7 12951 1 1 95 ARG HH12 H -10.465 -7.564 24.791 1.00 . A A . 151 ARG HH12 1 1 7 12952 1 1 95 ARG HH21 H -7.056 -7.075 25.191 1.00 . A A . 151 ARG HH21 1 1 7 12953 1 1 95 ARG HH22 H -8.636 -6.680 25.779 1.00 . A A . 151 ARG HH22 1 1 7 12954 1 1 95 ARG N N -9.115 -8.573 18.211 1.00 . A A . 151 ARG N 1 1 7 12955 1 1 95 ARG NE N -7.803 -8.584 23.363 1.00 . A A . 151 ARG NE 1 1 7 12956 1 1 95 ARG NH1 N -9.879 -8.054 24.146 1.00 . A A . 151 ARG NH1 1 1 7 12957 1 1 95 ARG NH2 N -8.050 -7.170 25.135 1.00 . A A . 151 ARG NH2 1 1 7 12958 1 1 95 ARG O O -12.040 -7.196 19.720 1.00 . A A . 151 ARG O 1 1 7 12959 1 1 96 LEU C C -11.046 -4.292 18.482 1.00 . A A . 152 LEU C 1 1 7 12960 1 1 96 LEU CA C -10.436 -4.946 19.726 1.00 . A A . 152 LEU CA 1 1 7 12961 1 1 96 LEU CB C -9.242 -4.111 20.207 1.00 . A A . 152 LEU CB 1 1 7 12962 1 1 96 LEU CD1 C -7.478 -3.884 21.966 1.00 . A A . 152 LEU CD1 1 1 7 12963 1 1 96 LEU CD2 C -9.882 -4.095 22.661 1.00 . A A . 152 LEU CD2 1 1 7 12964 1 1 96 LEU CG C -8.824 -4.535 21.626 1.00 . A A . 152 LEU CG 1 1 7 12965 1 1 96 LEU H H -9.061 -6.465 19.169 1.00 . A A . 152 LEU H 1 1 7 12966 1 1 96 LEU HA H -11.173 -4.993 20.507 1.00 . A A . 152 LEU HA 1 1 7 12967 1 1 96 LEU HB2 H -8.411 -4.263 19.532 1.00 . A A . 152 LEU HB2 1 1 7 12968 1 1 96 LEU HB3 H -9.508 -3.065 20.206 1.00 . A A . 152 LEU HB3 1 1 7 12969 1 1 96 LEU HD11 H -7.114 -4.280 22.903 1.00 . A A . 152 LEU HD11 1 1 7 12970 1 1 96 LEU HD12 H -7.607 -2.815 22.054 1.00 . A A . 152 LEU HD12 1 1 7 12971 1 1 96 LEU HD13 H -6.764 -4.097 21.185 1.00 . A A . 152 LEU HD13 1 1 7 12972 1 1 96 LEU HD21 H -10.326 -3.157 22.361 1.00 . A A . 152 LEU HD21 1 1 7 12973 1 1 96 LEU HD22 H -9.418 -3.977 23.630 1.00 . A A . 152 LEU HD22 1 1 7 12974 1 1 96 LEU HD23 H -10.651 -4.849 22.734 1.00 . A A . 152 LEU HD23 1 1 7 12975 1 1 96 LEU HG H -8.717 -5.610 21.657 1.00 . A A . 152 LEU HG 1 1 7 12976 1 1 96 LEU N N -9.997 -6.305 19.409 1.00 . A A . 152 LEU N 1 1 7 12977 1 1 96 LEU O O -10.655 -4.609 17.361 1.00 . A A . 152 LEU O 1 1 7 12978 1 1 97 PRO C C -11.699 -1.689 16.834 1.00 . A A . 153 PRO C 1 1 7 12979 1 1 97 PRO CA C -12.638 -2.698 17.494 1.00 . A A . 153 PRO CA 1 1 7 12980 1 1 97 PRO CB C -13.851 -2.005 18.128 1.00 . A A . 153 PRO CB 1 1 7 12981 1 1 97 PRO CD C -12.541 -2.926 19.936 1.00 . A A . 153 PRO CD 1 1 7 12982 1 1 97 PRO CG C -13.444 -1.754 19.544 1.00 . A A . 153 PRO CG 1 1 7 12983 1 1 97 PRO HA H -12.972 -3.422 16.767 1.00 . A A . 153 PRO HA 1 1 7 12984 1 1 97 PRO HB2 H -14.069 -1.073 17.619 1.00 . A A . 153 PRO HB2 1 1 7 12985 1 1 97 PRO HB3 H -14.713 -2.656 18.102 1.00 . A A . 153 PRO HB3 1 1 7 12986 1 1 97 PRO HD2 H -11.752 -2.593 20.595 1.00 . A A . 153 PRO HD2 1 1 7 12987 1 1 97 PRO HD3 H -13.117 -3.712 20.398 1.00 . A A . 153 PRO HD3 1 1 7 12988 1 1 97 PRO HG2 H -12.900 -0.819 19.611 1.00 . A A . 153 PRO HG2 1 1 7 12989 1 1 97 PRO HG3 H -14.311 -1.728 20.187 1.00 . A A . 153 PRO HG3 1 1 7 12990 1 1 97 PRO N N -11.989 -3.390 18.648 1.00 . A A . 153 PRO N 1 1 7 12991 1 1 97 PRO O O -10.829 -1.113 17.491 1.00 . A A . 153 PRO O 1 1 7 12992 1 1 98 ALA C C -11.132 0.852 15.409 1.00 . A A . 154 ALA C 1 1 7 12993 1 1 98 ALA CA C -11.048 -0.542 14.795 1.00 . A A . 154 ALA CA 1 1 7 12994 1 1 98 ALA CB C -11.499 -0.483 13.334 1.00 . A A . 154 ALA CB 1 1 7 12995 1 1 98 ALA H H -12.589 -1.970 15.066 1.00 . A A . 154 ALA H 1 1 7 12996 1 1 98 ALA HA H -10.023 -0.880 14.829 1.00 . A A . 154 ALA HA 1 1 7 12997 1 1 98 ALA HB1 H -10.949 0.288 12.818 1.00 . A A . 154 ALA HB1 1 1 7 12998 1 1 98 ALA HB2 H -12.555 -0.261 13.295 1.00 . A A . 154 ALA HB2 1 1 7 12999 1 1 98 ALA HB3 H -11.314 -1.437 12.862 1.00 . A A . 154 ALA HB3 1 1 7 13000 1 1 98 ALA N N -11.880 -1.482 15.536 1.00 . A A . 154 ALA N 1 1 7 13001 1 1 98 ALA O O -10.281 1.706 15.160 1.00 . A A . 154 ALA O 1 1 7 13002 1 1 99 ASP C C -11.355 2.605 17.960 1.00 . A A . 155 ASP C 1 1 7 13003 1 1 99 ASP CA C -12.371 2.374 16.844 1.00 . A A . 155 ASP CA 1 1 7 13004 1 1 99 ASP CB C -13.786 2.458 17.419 1.00 . A A . 155 ASP CB 1 1 7 13005 1 1 99 ASP CG C -13.983 3.791 18.130 1.00 . A A . 155 ASP CG 1 1 7 13006 1 1 99 ASP H H -12.822 0.360 16.360 1.00 . A A . 155 ASP H 1 1 7 13007 1 1 99 ASP HA H -12.254 3.148 16.101 1.00 . A A . 155 ASP HA 1 1 7 13008 1 1 99 ASP HB2 H -14.505 2.370 16.617 1.00 . A A . 155 ASP HB2 1 1 7 13009 1 1 99 ASP HB3 H -13.936 1.652 18.122 1.00 . A A . 155 ASP HB3 1 1 7 13010 1 1 99 ASP N N -12.173 1.077 16.206 1.00 . A A . 155 ASP N 1 1 7 13011 1 1 99 ASP O O -10.834 3.709 18.112 1.00 . A A . 155 ASP O 1 1 7 13012 1 1 99 ASP OD1 O -13.539 4.796 17.598 1.00 . A A . 155 ASP OD1 1 1 7 13013 1 1 99 ASP OD2 O -14.574 3.789 19.197 1.00 . A A . 155 ASP OD2 1 1 7 13014 1 1 100 VAL C C -8.684 1.479 19.254 1.00 . A A . 156 VAL C 1 1 7 13015 1 1 100 VAL CA C -10.082 1.660 19.811 1.00 . A A . 156 VAL CA 1 1 7 13016 1 1 100 VAL CB C -10.361 0.602 20.881 1.00 . A A . 156 VAL CB 1 1 7 13017 1 1 100 VAL CG1 C -9.251 0.630 21.935 1.00 . A A . 156 VAL CG1 1 1 7 13018 1 1 100 VAL CG2 C -11.707 0.899 21.553 1.00 . A A . 156 VAL CG2 1 1 7 13019 1 1 100 VAL H H -11.475 0.688 18.536 1.00 . A A . 156 VAL H 1 1 7 13020 1 1 100 VAL HA H -10.151 2.636 20.253 1.00 . A A . 156 VAL HA 1 1 7 13021 1 1 100 VAL HB H -10.395 -0.375 20.422 1.00 . A A . 156 VAL HB 1 1 7 13022 1 1 100 VAL HG11 H -9.054 1.651 22.224 1.00 . A A . 156 VAL HG11 1 1 7 13023 1 1 100 VAL HG12 H -8.353 0.193 21.524 1.00 . A A . 156 VAL HG12 1 1 7 13024 1 1 100 VAL HG13 H -9.561 0.065 22.801 1.00 . A A . 156 VAL HG13 1 1 7 13025 1 1 100 VAL HG21 H -12.439 1.147 20.800 1.00 . A A . 156 VAL HG21 1 1 7 13026 1 1 100 VAL HG22 H -11.594 1.733 22.232 1.00 . A A . 156 VAL HG22 1 1 7 13027 1 1 100 VAL HG23 H -12.034 0.029 22.101 1.00 . A A . 156 VAL HG23 1 1 7 13028 1 1 100 VAL N N -11.059 1.556 18.727 1.00 . A A . 156 VAL N 1 1 7 13029 1 1 100 VAL O O -7.709 2.040 19.752 1.00 . A A . 156 VAL O 1 1 7 13030 1 1 101 LEU C C -6.710 1.676 17.059 1.00 . A A . 157 LEU C 1 1 7 13031 1 1 101 LEU CA C -7.376 0.384 17.536 1.00 . A A . 157 LEU CA 1 1 7 13032 1 1 101 LEU CB C -7.712 -0.517 16.350 1.00 . A A . 157 LEU CB 1 1 7 13033 1 1 101 LEU CD1 C -6.882 -2.195 14.705 1.00 . A A . 157 LEU CD1 1 1 7 13034 1 1 101 LEU CD2 C -5.288 -0.536 15.685 1.00 . A A . 157 LEU CD2 1 1 7 13035 1 1 101 LEU CG C -6.521 -1.400 15.962 1.00 . A A . 157 LEU CG 1 1 7 13036 1 1 101 LEU H H -9.450 0.278 17.880 1.00 . A A . 157 LEU H 1 1 7 13037 1 1 101 LEU HA H -6.716 -0.139 18.210 1.00 . A A . 157 LEU HA 1 1 7 13038 1 1 101 LEU HB2 H -8.539 -1.151 16.625 1.00 . A A . 157 LEU HB2 1 1 7 13039 1 1 101 LEU HB3 H -8.005 0.094 15.513 1.00 . A A . 157 LEU HB3 1 1 7 13040 1 1 101 LEU HD11 H -7.867 -2.623 14.822 1.00 . A A . 157 LEU HD11 1 1 7 13041 1 1 101 LEU HD12 H -6.161 -2.986 14.559 1.00 . A A . 157 LEU HD12 1 1 7 13042 1 1 101 LEU HD13 H -6.875 -1.536 13.851 1.00 . A A . 157 LEU HD13 1 1 7 13043 1 1 101 LEU HD21 H -4.839 -0.248 16.622 1.00 . A A . 157 LEU HD21 1 1 7 13044 1 1 101 LEU HD22 H -5.581 0.347 15.138 1.00 . A A . 157 LEU HD22 1 1 7 13045 1 1 101 LEU HD23 H -4.572 -1.100 15.104 1.00 . A A . 157 LEU HD23 1 1 7 13046 1 1 101 LEU HG H -6.309 -2.088 16.769 1.00 . A A . 157 LEU HG 1 1 7 13047 1 1 101 LEU N N -8.621 0.682 18.209 1.00 . A A . 157 LEU N 1 1 7 13048 1 1 101 LEU O O -5.513 1.883 17.257 1.00 . A A . 157 LEU O 1 1 7 13049 1 1 102 LYS C C -6.335 4.608 17.031 1.00 . A A . 158 LYS C 1 1 7 13050 1 1 102 LYS CA C -6.967 3.794 15.907 1.00 . A A . 158 LYS CA 1 1 7 13051 1 1 102 LYS CB C -8.091 4.606 15.257 1.00 . A A . 158 LYS CB 1 1 7 13052 1 1 102 LYS CD C -8.568 6.754 14.065 1.00 . A A . 158 LYS CD 1 1 7 13053 1 1 102 LYS CE C -7.937 7.925 13.311 1.00 . A A . 158 LYS CE 1 1 7 13054 1 1 102 LYS CG C -7.487 5.725 14.404 1.00 . A A . 158 LYS CG 1 1 7 13055 1 1 102 LYS H H -8.437 2.311 16.277 1.00 . A A . 158 LYS H 1 1 7 13056 1 1 102 LYS HA H -6.216 3.581 15.163 1.00 . A A . 158 LYS HA 1 1 7 13057 1 1 102 LYS HB2 H -8.687 3.958 14.632 1.00 . A A . 158 LYS HB2 1 1 7 13058 1 1 102 LYS HB3 H -8.714 5.038 16.025 1.00 . A A . 158 LYS HB3 1 1 7 13059 1 1 102 LYS HD2 H -9.324 6.291 13.446 1.00 . A A . 158 LYS HD2 1 1 7 13060 1 1 102 LYS HD3 H -9.019 7.116 14.976 1.00 . A A . 158 LYS HD3 1 1 7 13061 1 1 102 LYS HE2 H -7.272 7.547 12.548 1.00 . A A . 158 LYS HE2 1 1 7 13062 1 1 102 LYS HE3 H -8.714 8.517 12.850 1.00 . A A . 158 LYS HE3 1 1 7 13063 1 1 102 LYS HG2 H -6.691 6.207 14.953 1.00 . A A . 158 LYS HG2 1 1 7 13064 1 1 102 LYS HG3 H -7.094 5.307 13.490 1.00 . A A . 158 LYS HG3 1 1 7 13065 1 1 102 LYS HZ1 H -6.452 8.192 14.746 1.00 . A A . 158 LYS HZ1 1 1 7 13066 1 1 102 LYS HZ2 H -7.814 9.179 14.969 1.00 . A A . 158 LYS HZ2 1 1 7 13067 1 1 102 LYS HZ3 H -6.696 9.542 13.743 1.00 . A A . 158 LYS HZ3 1 1 7 13068 1 1 102 LYS N N -7.495 2.537 16.421 1.00 . A A . 158 LYS N 1 1 7 13069 1 1 102 LYS NZ N -7.166 8.774 14.264 1.00 . A A . 158 LYS NZ 1 1 7 13070 1 1 102 LYS O O -5.302 5.249 16.833 1.00 . A A . 158 LYS O 1 1 7 13071 1 1 103 LYS C C -5.114 4.644 19.826 1.00 . A A . 159 LYS C 1 1 7 13072 1 1 103 LYS CA C -6.405 5.299 19.350 1.00 . A A . 159 LYS CA 1 1 7 13073 1 1 103 LYS CB C -7.422 5.315 20.494 1.00 . A A . 159 LYS CB 1 1 7 13074 1 1 103 LYS CD C -9.749 6.009 21.087 1.00 . A A . 159 LYS CD 1 1 7 13075 1 1 103 LYS CE C -11.102 6.446 20.523 1.00 . A A . 159 LYS CE 1 1 7 13076 1 1 103 LYS CG C -8.810 5.638 19.939 1.00 . A A . 159 LYS CG 1 1 7 13077 1 1 103 LYS H H -7.756 4.035 18.323 1.00 . A A . 159 LYS H 1 1 7 13078 1 1 103 LYS HA H -6.197 6.315 19.052 1.00 . A A . 159 LYS HA 1 1 7 13079 1 1 103 LYS HB2 H -7.440 4.346 20.973 1.00 . A A . 159 LYS HB2 1 1 7 13080 1 1 103 LYS HB3 H -7.141 6.069 21.214 1.00 . A A . 159 LYS HB3 1 1 7 13081 1 1 103 LYS HD2 H -9.886 5.153 21.732 1.00 . A A . 159 LYS HD2 1 1 7 13082 1 1 103 LYS HD3 H -9.319 6.823 21.655 1.00 . A A . 159 LYS HD3 1 1 7 13083 1 1 103 LYS HE2 H -10.951 7.214 19.780 1.00 . A A . 159 LYS HE2 1 1 7 13084 1 1 103 LYS HE3 H -11.594 5.598 20.072 1.00 . A A . 159 LYS HE3 1 1 7 13085 1 1 103 LYS HG2 H -8.739 6.464 19.248 1.00 . A A . 159 LYS HG2 1 1 7 13086 1 1 103 LYS HG3 H -9.201 4.772 19.425 1.00 . A A . 159 LYS HG3 1 1 7 13087 1 1 103 LYS HZ1 H -11.555 7.883 21.961 1.00 . A A . 159 LYS HZ1 1 1 7 13088 1 1 103 LYS HZ2 H -11.969 6.301 22.412 1.00 . A A . 159 LYS HZ2 1 1 7 13089 1 1 103 LYS HZ3 H -12.918 7.135 21.276 1.00 . A A . 159 LYS HZ3 1 1 7 13090 1 1 103 LYS N N -6.943 4.569 18.210 1.00 . A A . 159 LYS N 1 1 7 13091 1 1 103 LYS NZ N -11.950 6.982 21.627 1.00 . A A . 159 LYS NZ 1 1 7 13092 1 1 103 LYS O O -4.160 5.326 20.204 1.00 . A A . 159 LYS O 1 1 7 13093 1 1 104 THR C C -2.707 2.932 19.381 1.00 . A A . 160 THR C 1 1 7 13094 1 1 104 THR CA C -3.917 2.568 20.234 1.00 . A A . 160 THR CA 1 1 7 13095 1 1 104 THR CB C -4.185 1.065 20.130 1.00 . A A . 160 THR CB 1 1 7 13096 1 1 104 THR CG2 C -3.059 0.295 20.823 1.00 . A A . 160 THR CG2 1 1 7 13097 1 1 104 THR H H -5.887 2.828 19.493 1.00 . A A . 160 THR H 1 1 7 13098 1 1 104 THR HA H -3.705 2.813 21.264 1.00 . A A . 160 THR HA 1 1 7 13099 1 1 104 THR HB H -4.225 0.779 19.091 1.00 . A A . 160 THR HB 1 1 7 13100 1 1 104 THR HG1 H -6.035 1.477 20.565 1.00 . A A . 160 THR HG1 1 1 7 13101 1 1 104 THR HG21 H -3.238 -0.766 20.729 1.00 . A A . 160 THR HG21 1 1 7 13102 1 1 104 THR HG22 H -3.029 0.565 21.868 1.00 . A A . 160 THR HG22 1 1 7 13103 1 1 104 THR HG23 H -2.116 0.544 20.360 1.00 . A A . 160 THR HG23 1 1 7 13104 1 1 104 THR N N -5.093 3.316 19.804 1.00 . A A . 160 THR N 1 1 7 13105 1 1 104 THR O O -1.600 3.093 19.892 1.00 . A A . 160 THR O 1 1 7 13106 1 1 104 THR OG1 O -5.424 0.762 20.754 1.00 . A A . 160 THR OG1 1 1 7 13107 1 1 105 ILE C C -1.357 4.825 17.428 1.00 . A A . 161 ILE C 1 1 7 13108 1 1 105 ILE CA C -1.848 3.409 17.160 1.00 . A A . 161 ILE CA 1 1 7 13109 1 1 105 ILE CB C -2.336 3.300 15.714 1.00 . A A . 161 ILE CB 1 1 7 13110 1 1 105 ILE CD1 C -3.532 1.779 14.126 1.00 . A A . 161 ILE CD1 1 1 7 13111 1 1 105 ILE CG1 C -2.691 1.842 15.403 1.00 . A A . 161 ILE CG1 1 1 7 13112 1 1 105 ILE CG2 C -1.232 3.771 14.764 1.00 . A A . 161 ILE CG2 1 1 7 13113 1 1 105 ILE H H -3.832 2.923 17.725 1.00 . A A . 161 ILE H 1 1 7 13114 1 1 105 ILE HA H -1.031 2.718 17.304 1.00 . A A . 161 ILE HA 1 1 7 13115 1 1 105 ILE HB H -3.210 3.922 15.583 1.00 . A A . 161 ILE HB 1 1 7 13116 1 1 105 ILE HD11 H -3.022 2.304 13.333 1.00 . A A . 161 ILE HD11 1 1 7 13117 1 1 105 ILE HD12 H -4.492 2.241 14.305 1.00 . A A . 161 ILE HD12 1 1 7 13118 1 1 105 ILE HD13 H -3.677 0.747 13.842 1.00 . A A . 161 ILE HD13 1 1 7 13119 1 1 105 ILE HG12 H -1.784 1.272 15.267 1.00 . A A . 161 ILE HG12 1 1 7 13120 1 1 105 ILE HG13 H -3.257 1.427 16.224 1.00 . A A . 161 ILE HG13 1 1 7 13121 1 1 105 ILE HG21 H -1.482 3.486 13.752 1.00 . A A . 161 ILE HG21 1 1 7 13122 1 1 105 ILE HG22 H -0.296 3.315 15.047 1.00 . A A . 161 ILE HG22 1 1 7 13123 1 1 105 ILE HG23 H -1.142 4.847 14.823 1.00 . A A . 161 ILE HG23 1 1 7 13124 1 1 105 ILE N N -2.928 3.062 18.075 1.00 . A A . 161 ILE N 1 1 7 13125 1 1 105 ILE O O -0.171 5.121 17.282 1.00 . A A . 161 ILE O 1 1 7 13126 1 1 106 LYS C C -1.006 7.158 19.319 1.00 . A A . 162 LYS C 1 1 7 13127 1 1 106 LYS CA C -1.926 7.083 18.106 1.00 . A A . 162 LYS CA 1 1 7 13128 1 1 106 LYS CB C -3.197 7.898 18.369 1.00 . A A . 162 LYS CB 1 1 7 13129 1 1 106 LYS CD C -2.821 9.895 16.857 1.00 . A A . 162 LYS CD 1 1 7 13130 1 1 106 LYS CE C -2.912 11.422 16.830 1.00 . A A . 162 LYS CE 1 1 7 13131 1 1 106 LYS CG C -2.883 9.404 18.313 1.00 . A A . 162 LYS CG 1 1 7 13132 1 1 106 LYS H H -3.207 5.407 17.920 1.00 . A A . 162 LYS H 1 1 7 13133 1 1 106 LYS HA H -1.415 7.496 17.252 1.00 . A A . 162 LYS HA 1 1 7 13134 1 1 106 LYS HB2 H -3.941 7.650 17.628 1.00 . A A . 162 LYS HB2 1 1 7 13135 1 1 106 LYS HB3 H -3.577 7.653 19.351 1.00 . A A . 162 LYS HB3 1 1 7 13136 1 1 106 LYS HD2 H -1.888 9.588 16.410 1.00 . A A . 162 LYS HD2 1 1 7 13137 1 1 106 LYS HD3 H -3.644 9.482 16.294 1.00 . A A . 162 LYS HD3 1 1 7 13138 1 1 106 LYS HE2 H -3.898 11.729 17.145 1.00 . A A . 162 LYS HE2 1 1 7 13139 1 1 106 LYS HE3 H -2.174 11.839 17.502 1.00 . A A . 162 LYS HE3 1 1 7 13140 1 1 106 LYS HG2 H -3.655 9.945 18.840 1.00 . A A . 162 LYS HG2 1 1 7 13141 1 1 106 LYS HG3 H -1.931 9.589 18.792 1.00 . A A . 162 LYS HG3 1 1 7 13142 1 1 106 LYS HZ1 H -2.144 11.185 14.911 1.00 . A A . 162 LYS HZ1 1 1 7 13143 1 1 106 LYS HZ2 H -2.088 12.779 15.485 1.00 . A A . 162 LYS HZ2 1 1 7 13144 1 1 106 LYS HZ3 H -3.565 12.113 14.979 1.00 . A A . 162 LYS HZ3 1 1 7 13145 1 1 106 LYS N N -2.277 5.699 17.820 1.00 . A A . 162 LYS N 1 1 7 13146 1 1 106 LYS NZ N -2.658 11.912 15.447 1.00 . A A . 162 LYS NZ 1 1 7 13147 1 1 106 LYS O O 0.094 7.706 19.242 1.00 . A A . 162 LYS O 1 1 7 13148 1 1 107 ASN C C 0.675 5.968 21.447 1.00 . A A . 163 ASN C 1 1 7 13149 1 1 107 ASN CA C -0.679 6.636 21.665 1.00 . A A . 163 ASN CA 1 1 7 13150 1 1 107 ASN CB C -1.433 5.913 22.783 1.00 . A A . 163 ASN CB 1 1 7 13151 1 1 107 ASN CG C -2.597 6.770 23.267 1.00 . A A . 163 ASN CG 1 1 7 13152 1 1 107 ASN H H -2.359 6.207 20.448 1.00 . A A . 163 ASN H 1 1 7 13153 1 1 107 ASN HA H -0.518 7.662 21.960 1.00 . A A . 163 ASN HA 1 1 7 13154 1 1 107 ASN HB2 H -1.811 4.973 22.409 1.00 . A A . 163 ASN HB2 1 1 7 13155 1 1 107 ASN HB3 H -0.760 5.726 23.607 1.00 . A A . 163 ASN HB3 1 1 7 13156 1 1 107 ASN HD21 H -3.569 5.242 24.080 1.00 . A A . 163 ASN HD21 1 1 7 13157 1 1 107 ASN HD22 H -4.334 6.752 24.229 1.00 . A A . 163 ASN HD22 1 1 7 13158 1 1 107 ASN N N -1.468 6.615 20.439 1.00 . A A . 163 ASN N 1 1 7 13159 1 1 107 ASN ND2 N -3.582 6.207 23.912 1.00 . A A . 163 ASN ND2 1 1 7 13160 1 1 107 ASN O O 1.628 6.232 22.180 1.00 . A A . 163 ASN O 1 1 7 13161 1 1 107 ASN OD1 O -2.609 7.981 23.055 1.00 . A A . 163 ASN OD1 1 1 7 13162 1 1 108 THR C C 2.954 5.346 19.369 1.00 . A A . 164 THR C 1 1 7 13163 1 1 108 THR CA C 2.012 4.423 20.137 1.00 . A A . 164 THR CA 1 1 7 13164 1 1 108 THR CB C 1.735 3.167 19.307 1.00 . A A . 164 THR CB 1 1 7 13165 1 1 108 THR CG2 C 3.055 2.470 18.975 1.00 . A A . 164 THR CG2 1 1 7 13166 1 1 108 THR H H -0.021 4.933 19.872 1.00 . A A . 164 THR H 1 1 7 13167 1 1 108 THR HA H 2.483 4.133 21.063 1.00 . A A . 164 THR HA 1 1 7 13168 1 1 108 THR HB H 1.238 3.443 18.391 1.00 . A A . 164 THR HB 1 1 7 13169 1 1 108 THR HG1 H 1.272 2.207 20.936 1.00 . A A . 164 THR HG1 1 1 7 13170 1 1 108 THR HG21 H 3.596 3.052 18.243 1.00 . A A . 164 THR HG21 1 1 7 13171 1 1 108 THR HG22 H 2.853 1.488 18.574 1.00 . A A . 164 THR HG22 1 1 7 13172 1 1 108 THR HG23 H 3.650 2.377 19.871 1.00 . A A . 164 THR HG23 1 1 7 13173 1 1 108 THR N N 0.762 5.110 20.434 1.00 . A A . 164 THR N 1 1 7 13174 1 1 108 THR O O 4.142 5.437 19.680 1.00 . A A . 164 THR O 1 1 7 13175 1 1 108 THR OG1 O 0.905 2.285 20.051 1.00 . A A . 164 THR OG1 1 1 7 13176 1 1 109 LEU C C 3.739 8.093 18.419 1.00 . A A . 165 LEU C 1 1 7 13177 1 1 109 LEU CA C 3.212 6.946 17.558 1.00 . A A . 165 LEU CA 1 1 7 13178 1 1 109 LEU CB C 2.362 7.511 16.414 1.00 . A A . 165 LEU CB 1 1 7 13179 1 1 109 LEU CD1 C 0.797 6.801 14.583 1.00 . A A . 165 LEU CD1 1 1 7 13180 1 1 109 LEU CD2 C 3.207 6.170 14.441 1.00 . A A . 165 LEU CD2 1 1 7 13181 1 1 109 LEU CG C 2.028 6.398 15.400 1.00 . A A . 165 LEU CG 1 1 7 13182 1 1 109 LEU H H 1.460 5.918 18.165 1.00 . A A . 165 LEU H 1 1 7 13183 1 1 109 LEU HA H 4.050 6.410 17.144 1.00 . A A . 165 LEU HA 1 1 7 13184 1 1 109 LEU HB2 H 1.443 7.909 16.822 1.00 . A A . 165 LEU HB2 1 1 7 13185 1 1 109 LEU HB3 H 2.903 8.302 15.919 1.00 . A A . 165 LEU HB3 1 1 7 13186 1 1 109 LEU HD11 H -0.059 6.881 15.238 1.00 . A A . 165 LEU HD11 1 1 7 13187 1 1 109 LEU HD12 H 0.606 6.055 13.828 1.00 . A A . 165 LEU HD12 1 1 7 13188 1 1 109 LEU HD13 H 0.976 7.756 14.109 1.00 . A A . 165 LEU HD13 1 1 7 13189 1 1 109 LEU HD21 H 2.882 5.556 13.615 1.00 . A A . 165 LEU HD21 1 1 7 13190 1 1 109 LEU HD22 H 4.009 5.671 14.962 1.00 . A A . 165 LEU HD22 1 1 7 13191 1 1 109 LEU HD23 H 3.560 7.118 14.063 1.00 . A A . 165 LEU HD23 1 1 7 13192 1 1 109 LEU HG H 1.814 5.481 15.931 1.00 . A A . 165 LEU HG 1 1 7 13193 1 1 109 LEU N N 2.414 6.029 18.365 1.00 . A A . 165 LEU N 1 1 7 13194 1 1 109 LEU O O 4.810 8.637 18.156 1.00 . A A . 165 LEU O 1 1 7 13195 1 1 110 ASP C C 4.707 9.189 21.020 1.00 . A A . 166 ASP C 1 1 7 13196 1 1 110 ASP CA C 3.380 9.526 20.346 1.00 . A A . 166 ASP CA 1 1 7 13197 1 1 110 ASP CB C 2.305 9.750 21.411 1.00 . A A . 166 ASP CB 1 1 7 13198 1 1 110 ASP CG C 2.664 10.960 22.269 1.00 . A A . 166 ASP CG 1 1 7 13199 1 1 110 ASP H H 2.137 7.972 19.609 1.00 . A A . 166 ASP H 1 1 7 13200 1 1 110 ASP HA H 3.500 10.435 19.773 1.00 . A A . 166 ASP HA 1 1 7 13201 1 1 110 ASP HB2 H 1.355 9.922 20.930 1.00 . A A . 166 ASP HB2 1 1 7 13202 1 1 110 ASP HB3 H 2.237 8.876 22.041 1.00 . A A . 166 ASP HB3 1 1 7 13203 1 1 110 ASP N N 2.979 8.448 19.450 1.00 . A A . 166 ASP N 1 1 7 13204 1 1 110 ASP O O 5.567 10.053 21.191 1.00 . A A . 166 ASP O 1 1 7 13205 1 1 110 ASP OD1 O 3.519 10.820 23.128 1.00 . A A . 166 ASP OD1 1 1 7 13206 1 1 110 ASP OD2 O 2.079 12.007 22.054 1.00 . A A . 166 ASP OD2 1 1 7 13207 1 1 111 ILE C C 7.282 7.663 21.106 1.00 . A A . 167 ILE C 1 1 7 13208 1 1 111 ILE CA C 6.095 7.479 22.046 1.00 . A A . 167 ILE CA 1 1 7 13209 1 1 111 ILE CB C 5.970 6.009 22.447 1.00 . A A . 167 ILE CB 1 1 7 13210 1 1 111 ILE CD1 C 4.545 4.392 23.721 1.00 . A A . 167 ILE CD1 1 1 7 13211 1 1 111 ILE CG1 C 4.895 5.869 23.526 1.00 . A A . 167 ILE CG1 1 1 7 13212 1 1 111 ILE CG2 C 7.308 5.507 22.998 1.00 . A A . 167 ILE CG2 1 1 7 13213 1 1 111 ILE H H 4.149 7.277 21.233 1.00 . A A . 167 ILE H 1 1 7 13214 1 1 111 ILE HA H 6.257 8.072 22.934 1.00 . A A . 167 ILE HA 1 1 7 13215 1 1 111 ILE HB H 5.694 5.422 21.582 1.00 . A A . 167 ILE HB 1 1 7 13216 1 1 111 ILE HD11 H 3.896 4.069 22.922 1.00 . A A . 167 ILE HD11 1 1 7 13217 1 1 111 ILE HD12 H 4.041 4.266 24.667 1.00 . A A . 167 ILE HD12 1 1 7 13218 1 1 111 ILE HD13 H 5.449 3.800 23.713 1.00 . A A . 167 ILE HD13 1 1 7 13219 1 1 111 ILE HG12 H 5.267 6.276 24.454 1.00 . A A . 167 ILE HG12 1 1 7 13220 1 1 111 ILE HG13 H 4.011 6.409 23.225 1.00 . A A . 167 ILE HG13 1 1 7 13221 1 1 111 ILE HG21 H 7.691 6.220 23.712 1.00 . A A . 167 ILE HG21 1 1 7 13222 1 1 111 ILE HG22 H 8.012 5.398 22.186 1.00 . A A . 167 ILE HG22 1 1 7 13223 1 1 111 ILE HG23 H 7.162 4.553 23.481 1.00 . A A . 167 ILE HG23 1 1 7 13224 1 1 111 ILE N N 4.867 7.923 21.397 1.00 . A A . 167 ILE N 1 1 7 13225 1 1 111 ILE O O 8.367 8.061 21.530 1.00 . A A . 167 ILE O 1 1 7 13226 1 1 112 HIS C C 8.473 9.002 18.671 1.00 . A A . 168 HIS C 1 1 7 13227 1 1 112 HIS CA C 8.115 7.527 18.831 1.00 . A A . 168 HIS CA 1 1 7 13228 1 1 112 HIS CB C 7.643 6.970 17.488 1.00 . A A . 168 HIS CB 1 1 7 13229 1 1 112 HIS CD2 C 9.891 6.538 16.196 1.00 . A A . 168 HIS CD2 1 1 7 13230 1 1 112 HIS CE1 C 9.725 8.134 14.740 1.00 . A A . 168 HIS CE1 1 1 7 13231 1 1 112 HIS CG C 8.709 7.189 16.449 1.00 . A A . 168 HIS CG 1 1 7 13232 1 1 112 HIS H H 6.173 7.076 19.552 1.00 . A A . 168 HIS H 1 1 7 13233 1 1 112 HIS HA H 8.987 6.979 19.150 1.00 . A A . 168 HIS HA 1 1 7 13234 1 1 112 HIS HB2 H 7.447 5.913 17.587 1.00 . A A . 168 HIS HB2 1 1 7 13235 1 1 112 HIS HB3 H 6.738 7.476 17.186 1.00 . A A . 168 HIS HB3 1 1 7 13236 1 1 112 HIS HD1 H 7.894 8.850 15.419 1.00 . A A . 168 HIS HD1 1 1 7 13237 1 1 112 HIS HD2 H 10.266 5.691 16.750 1.00 . A A . 168 HIS HD2 1 1 7 13238 1 1 112 HIS HE1 H 9.934 8.806 13.920 1.00 . A A . 168 HIS HE1 1 1 7 13239 1 1 112 HIS N N 7.064 7.379 19.828 1.00 . A A . 168 HIS N 1 1 7 13240 1 1 112 HIS ND1 N 8.625 8.203 15.509 1.00 . A A . 168 HIS ND1 1 1 7 13241 1 1 112 HIS NE2 N 10.531 7.137 15.114 1.00 . A A . 168 HIS NE2 1 1 7 13242 1 1 112 HIS O O 9.642 9.366 18.544 1.00 . A A . 168 HIS O 1 1 7 13243 1 1 113 LYS C C 8.479 11.844 19.646 1.00 . A A . 169 LYS C 1 1 7 13244 1 1 113 LYS CA C 7.612 11.276 18.528 1.00 . A A . 169 LYS CA 1 1 7 13245 1 1 113 LYS CB C 6.230 11.946 18.549 1.00 . A A . 169 LYS CB 1 1 7 13246 1 1 113 LYS CD C 6.174 13.992 20.060 1.00 . A A . 169 LYS CD 1 1 7 13247 1 1 113 LYS CE C 4.681 14.140 20.373 1.00 . A A . 169 LYS CE 1 1 7 13248 1 1 113 LYS CG C 6.364 13.488 18.615 1.00 . A A . 169 LYS CG 1 1 7 13249 1 1 113 LYS H H 6.540 9.471 18.773 1.00 . A A . 169 LYS H 1 1 7 13250 1 1 113 LYS HA H 8.084 11.481 17.578 1.00 . A A . 169 LYS HA 1 1 7 13251 1 1 113 LYS HB2 H 5.697 11.669 17.647 1.00 . A A . 169 LYS HB2 1 1 7 13252 1 1 113 LYS HB3 H 5.679 11.590 19.406 1.00 . A A . 169 LYS HB3 1 1 7 13253 1 1 113 LYS HD2 H 6.613 13.290 20.750 1.00 . A A . 169 LYS HD2 1 1 7 13254 1 1 113 LYS HD3 H 6.657 14.952 20.171 1.00 . A A . 169 LYS HD3 1 1 7 13255 1 1 113 LYS HE2 H 4.235 14.838 19.678 1.00 . A A . 169 LYS HE2 1 1 7 13256 1 1 113 LYS HE3 H 4.194 13.180 20.279 1.00 . A A . 169 LYS HE3 1 1 7 13257 1 1 113 LYS HG2 H 7.341 13.788 18.261 1.00 . A A . 169 LYS HG2 1 1 7 13258 1 1 113 LYS HG3 H 5.612 13.932 17.986 1.00 . A A . 169 LYS HG3 1 1 7 13259 1 1 113 LYS HZ1 H 4.586 13.858 22.434 1.00 . A A . 169 LYS HZ1 1 1 7 13260 1 1 113 LYS HZ2 H 3.576 15.092 21.859 1.00 . A A . 169 LYS HZ2 1 1 7 13261 1 1 113 LYS HZ3 H 5.253 15.350 21.969 1.00 . A A . 169 LYS HZ3 1 1 7 13262 1 1 113 LYS N N 7.442 9.836 18.674 1.00 . A A . 169 LYS N 1 1 7 13263 1 1 113 LYS NZ N 4.512 14.648 21.764 1.00 . A A . 169 LYS NZ 1 1 7 13264 1 1 113 LYS O O 9.412 12.609 19.399 1.00 . A A . 169 LYS O 1 1 7 13265 1 1 114 SER C C 10.395 11.696 21.870 1.00 . A A . 170 SER C 1 1 7 13266 1 1 114 SER CA C 8.900 11.960 22.034 1.00 . A A . 170 SER CA 1 1 7 13267 1 1 114 SER CB C 8.397 11.274 23.304 1.00 . A A . 170 SER CB 1 1 7 13268 1 1 114 SER H H 7.393 10.874 21.006 1.00 . A A . 170 SER H 1 1 7 13269 1 1 114 SER HA H 8.742 13.024 22.129 1.00 . A A . 170 SER HA 1 1 7 13270 1 1 114 SER HB2 H 8.757 10.258 23.334 1.00 . A A . 170 SER HB2 1 1 7 13271 1 1 114 SER HB3 H 8.763 11.809 24.171 1.00 . A A . 170 SER HB3 1 1 7 13272 1 1 114 SER HG H 6.681 10.811 24.095 1.00 . A A . 170 SER HG 1 1 7 13273 1 1 114 SER N N 8.155 11.474 20.877 1.00 . A A . 170 SER N 1 1 7 13274 1 1 114 SER O O 11.225 12.530 22.227 1.00 . A A . 170 SER O 1 1 7 13275 1 1 114 SER OG O 6.976 11.265 23.302 1.00 . A A . 170 SER OG 1 1 7 13276 1 1 115 ILE C C 12.555 10.443 19.678 1.00 . A A . 171 ILE C 1 1 7 13277 1 1 115 ILE CA C 12.133 10.153 21.114 1.00 . A A . 171 ILE CA 1 1 7 13278 1 1 115 ILE CB C 12.309 8.666 21.398 1.00 . A A . 171 ILE CB 1 1 7 13279 1 1 115 ILE CD1 C 11.460 6.380 20.823 1.00 . A A . 171 ILE CD1 1 1 7 13280 1 1 115 ILE CG1 C 11.451 7.858 20.421 1.00 . A A . 171 ILE CG1 1 1 7 13281 1 1 115 ILE CG2 C 11.870 8.372 22.832 1.00 . A A . 171 ILE CG2 1 1 7 13282 1 1 115 ILE H H 10.025 9.904 21.060 1.00 . A A . 171 ILE H 1 1 7 13283 1 1 115 ILE HA H 12.763 10.714 21.787 1.00 . A A . 171 ILE HA 1 1 7 13284 1 1 115 ILE HB H 13.347 8.404 21.271 1.00 . A A . 171 ILE HB 1 1 7 13285 1 1 115 ILE HD11 H 11.096 5.782 19.999 1.00 . A A . 171 ILE HD11 1 1 7 13286 1 1 115 ILE HD12 H 10.820 6.235 21.682 1.00 . A A . 171 ILE HD12 1 1 7 13287 1 1 115 ILE HD13 H 12.467 6.079 21.070 1.00 . A A . 171 ILE HD13 1 1 7 13288 1 1 115 ILE HG12 H 10.440 8.232 20.446 1.00 . A A . 171 ILE HG12 1 1 7 13289 1 1 115 ILE HG13 H 11.847 7.957 19.422 1.00 . A A . 171 ILE HG13 1 1 7 13290 1 1 115 ILE HG21 H 10.792 8.414 22.893 1.00 . A A . 171 ILE HG21 1 1 7 13291 1 1 115 ILE HG22 H 12.298 9.104 23.499 1.00 . A A . 171 ILE HG22 1 1 7 13292 1 1 115 ILE HG23 H 12.206 7.385 23.116 1.00 . A A . 171 ILE HG23 1 1 7 13293 1 1 115 ILE N N 10.732 10.528 21.324 1.00 . A A . 171 ILE N 1 1 7 13294 1 1 115 ILE O O 13.660 10.089 19.269 1.00 . A A . 171 ILE O 1 1 7 13295 1 1 116 THR C C 13.075 10.762 16.911 1.00 . A A . 172 THR C 1 1 7 13296 1 1 116 THR CA C 11.874 11.478 17.533 1.00 . A A . 172 THR CA 1 1 7 13297 1 1 116 THR CB C 12.087 12.989 17.435 1.00 . A A . 172 THR CB 1 1 7 13298 1 1 116 THR CG2 C 12.323 13.378 15.975 1.00 . A A . 172 THR CG2 1 1 7 13299 1 1 116 THR H H 10.814 11.346 19.374 1.00 . A A . 172 THR H 1 1 7 13300 1 1 116 THR HA H 10.991 11.222 16.967 1.00 . A A . 172 THR HA 1 1 7 13301 1 1 116 THR HB H 12.948 13.272 18.021 1.00 . A A . 172 THR HB 1 1 7 13302 1 1 116 THR HG1 H 10.635 14.269 17.247 1.00 . A A . 172 THR HG1 1 1 7 13303 1 1 116 THR HG21 H 11.587 12.894 15.349 1.00 . A A . 172 THR HG21 1 1 7 13304 1 1 116 THR HG22 H 13.312 13.065 15.674 1.00 . A A . 172 THR HG22 1 1 7 13305 1 1 116 THR HG23 H 12.238 14.449 15.869 1.00 . A A . 172 THR HG23 1 1 7 13306 1 1 116 THR N N 11.655 11.097 18.942 1.00 . A A . 172 THR N 1 1 7 13307 1 1 116 THR O O 14.224 11.094 17.202 1.00 . A A . 172 THR O 1 1 7 13308 1 1 116 THR OG1 O 10.936 13.662 17.925 1.00 . A A . 172 THR OG1 1 1 7 13309 1 1 117 ILE C C 13.368 8.271 14.192 1.00 . A A . 173 ILE C 1 1 7 13310 1 1 117 ILE CA C 13.882 9.034 15.413 1.00 . A A . 173 ILE CA 1 1 7 13311 1 1 117 ILE CB C 14.523 8.062 16.417 1.00 . A A . 173 ILE CB 1 1 7 13312 1 1 117 ILE CD1 C 16.460 6.514 16.732 1.00 . A A . 173 ILE CD1 1 1 7 13313 1 1 117 ILE CG1 C 15.572 7.206 15.697 1.00 . A A . 173 ILE CG1 1 1 7 13314 1 1 117 ILE CG2 C 13.455 7.152 17.052 1.00 . A A . 173 ILE CG2 1 1 7 13315 1 1 117 ILE H H 11.873 9.551 15.859 1.00 . A A . 173 ILE H 1 1 7 13316 1 1 117 ILE HA H 14.636 9.734 15.087 1.00 . A A . 173 ILE HA 1 1 7 13317 1 1 117 ILE HB H 15.007 8.635 17.196 1.00 . A A . 173 ILE HB 1 1 7 13318 1 1 117 ILE HD11 H 15.862 5.845 17.331 1.00 . A A . 173 ILE HD11 1 1 7 13319 1 1 117 ILE HD12 H 16.917 7.257 17.370 1.00 . A A . 173 ILE HD12 1 1 7 13320 1 1 117 ILE HD13 H 17.231 5.952 16.225 1.00 . A A . 173 ILE HD13 1 1 7 13321 1 1 117 ILE HG12 H 15.075 6.462 15.093 1.00 . A A . 173 ILE HG12 1 1 7 13322 1 1 117 ILE HG13 H 16.180 7.835 15.067 1.00 . A A . 173 ILE HG13 1 1 7 13323 1 1 117 ILE HG21 H 12.538 7.704 17.192 1.00 . A A . 173 ILE HG21 1 1 7 13324 1 1 117 ILE HG22 H 13.808 6.804 18.013 1.00 . A A . 173 ILE HG22 1 1 7 13325 1 1 117 ILE HG23 H 13.270 6.301 16.414 1.00 . A A . 173 ILE HG23 1 1 7 13326 1 1 117 ILE N N 12.805 9.780 16.057 1.00 . A A . 173 ILE N 1 1 7 13327 1 1 117 ILE O O 12.831 7.173 14.311 1.00 . A A . 173 ILE O 1 1 7 13328 1 1 118 ASN C C 13.526 9.088 10.574 1.00 . A A . 174 ASN C 1 1 7 13329 1 1 118 ASN CA C 13.101 8.245 11.773 1.00 . A A . 174 ASN CA 1 1 7 13330 1 1 118 ASN CB C 11.579 8.090 11.770 1.00 . A A . 174 ASN CB 1 1 7 13331 1 1 118 ASN CG C 11.119 7.498 10.442 1.00 . A A . 174 ASN CG 1 1 7 13332 1 1 118 ASN H H 13.981 9.744 12.984 1.00 . A A . 174 ASN H 1 1 7 13333 1 1 118 ASN HA H 13.551 7.267 11.691 1.00 . A A . 174 ASN HA 1 1 7 13334 1 1 118 ASN HB2 H 11.282 7.435 12.575 1.00 . A A . 174 ASN HB2 1 1 7 13335 1 1 118 ASN HB3 H 11.119 9.058 11.906 1.00 . A A . 174 ASN HB3 1 1 7 13336 1 1 118 ASN HD21 H 12.544 6.115 10.399 1.00 . A A . 174 ASN HD21 1 1 7 13337 1 1 118 ASN HD22 H 11.479 6.101 9.077 1.00 . A A . 174 ASN HD22 1 1 7 13338 1 1 118 ASN N N 13.543 8.868 13.017 1.00 . A A . 174 ASN N 1 1 7 13339 1 1 118 ASN ND2 N 11.768 6.487 9.930 1.00 . A A . 174 ASN ND2 1 1 7 13340 1 1 118 ASN O O 12.901 10.101 10.264 1.00 . A A . 174 ASN O 1 1 7 13341 1 1 118 ASN OD1 O 10.144 7.967 9.855 1.00 . A A . 174 ASN OD1 1 1 7 13342 1 1 119 ASN C C 16.010 8.513 7.902 1.00 . A A . 175 ASN C 1 1 7 13343 1 1 119 ASN CA C 15.090 9.393 8.742 1.00 . A A . 175 ASN CA 1 1 7 13344 1 1 119 ASN CB C 15.850 10.641 9.195 1.00 . A A . 175 ASN CB 1 1 7 13345 1 1 119 ASN CG C 16.910 10.262 10.224 1.00 . A A . 175 ASN CG 1 1 7 13346 1 1 119 ASN H H 15.055 7.849 10.196 1.00 . A A . 175 ASN H 1 1 7 13347 1 1 119 ASN HA H 14.249 9.699 8.137 1.00 . A A . 175 ASN HA 1 1 7 13348 1 1 119 ASN HB2 H 16.327 11.100 8.341 1.00 . A A . 175 ASN HB2 1 1 7 13349 1 1 119 ASN HB3 H 15.158 11.342 9.637 1.00 . A A . 175 ASN HB3 1 1 7 13350 1 1 119 ASN HD21 H 15.850 10.910 11.771 1.00 . A A . 175 ASN HD21 1 1 7 13351 1 1 119 ASN HD22 H 17.367 10.254 12.156 1.00 . A A . 175 ASN HD22 1 1 7 13352 1 1 119 ASN N N 14.594 8.664 9.904 1.00 . A A . 175 ASN N 1 1 7 13353 1 1 119 ASN ND2 N 16.691 10.494 11.488 1.00 . A A . 175 ASN ND2 1 1 7 13354 1 1 119 ASN O O 17.179 8.838 7.697 1.00 . A A . 175 ASN O 1 1 7 13355 1 1 119 ASN OD1 O 17.965 9.740 9.865 1.00 . A A . 175 ASN OD1 1 1 7 13356 1 1 120 PRO C C 16.490 6.995 5.148 1.00 . A A . 176 PRO C 1 1 7 13357 1 1 120 PRO CA C 16.292 6.466 6.568 1.00 . A A . 176 PRO CA 1 1 7 13358 1 1 120 PRO CB C 15.436 5.192 6.577 1.00 . A A . 176 PRO CB 1 1 7 13359 1 1 120 PRO CD C 14.118 6.946 7.603 1.00 . A A . 176 PRO CD 1 1 7 13360 1 1 120 PRO CG C 14.031 5.682 6.741 1.00 . A A . 176 PRO CG 1 1 7 13361 1 1 120 PRO HA H 17.247 6.264 7.027 1.00 . A A . 176 PRO HA 1 1 7 13362 1 1 120 PRO HB2 H 15.548 4.649 5.646 1.00 . A A . 176 PRO HB2 1 1 7 13363 1 1 120 PRO HB3 H 15.708 4.564 7.413 1.00 . A A . 176 PRO HB3 1 1 7 13364 1 1 120 PRO HD2 H 13.412 7.693 7.259 1.00 . A A . 176 PRO HD2 1 1 7 13365 1 1 120 PRO HD3 H 13.946 6.715 8.643 1.00 . A A . 176 PRO HD3 1 1 7 13366 1 1 120 PRO HG2 H 13.606 5.914 5.772 1.00 . A A . 176 PRO HG2 1 1 7 13367 1 1 120 PRO HG3 H 13.429 4.938 7.242 1.00 . A A . 176 PRO HG3 1 1 7 13368 1 1 120 PRO N N 15.503 7.413 7.410 1.00 . A A . 176 PRO N 1 1 7 13369 1 1 120 PRO O O 15.922 8.021 4.774 1.00 . A A . 176 PRO O 1 1 7 13370 1 1 121 LYS C C 16.258 6.743 2.192 1.00 . A A . 177 LYS C 1 1 7 13371 1 1 121 LYS CA C 17.561 6.699 2.990 1.00 . A A . 177 LYS CA 1 1 7 13372 1 1 121 LYS CB C 18.549 5.718 2.335 1.00 . A A . 177 LYS CB 1 1 7 13373 1 1 121 LYS CD C 18.324 6.941 0.151 1.00 . A A . 177 LYS CD 1 1 7 13374 1 1 121 LYS CE C 19.058 7.211 -1.165 1.00 . A A . 177 LYS CE 1 1 7 13375 1 1 121 LYS CG C 19.312 6.409 1.196 1.00 . A A . 177 LYS CG 1 1 7 13376 1 1 121 LYS H H 17.722 5.478 4.716 1.00 . A A . 177 LYS H 1 1 7 13377 1 1 121 LYS HA H 17.997 7.687 3.000 1.00 . A A . 177 LYS HA 1 1 7 13378 1 1 121 LYS HB2 H 19.254 5.377 3.079 1.00 . A A . 177 LYS HB2 1 1 7 13379 1 1 121 LYS HB3 H 18.011 4.868 1.940 1.00 . A A . 177 LYS HB3 1 1 7 13380 1 1 121 LYS HD2 H 17.544 6.211 -0.015 1.00 . A A . 177 LYS HD2 1 1 7 13381 1 1 121 LYS HD3 H 17.886 7.862 0.507 1.00 . A A . 177 LYS HD3 1 1 7 13382 1 1 121 LYS HE2 H 19.857 7.918 -0.993 1.00 . A A . 177 LYS HE2 1 1 7 13383 1 1 121 LYS HE3 H 19.472 6.287 -1.541 1.00 . A A . 177 LYS HE3 1 1 7 13384 1 1 121 LYS HG2 H 19.888 7.231 1.597 1.00 . A A . 177 LYS HG2 1 1 7 13385 1 1 121 LYS HG3 H 19.977 5.697 0.729 1.00 . A A . 177 LYS HG3 1 1 7 13386 1 1 121 LYS HZ1 H 18.316 8.776 -2.319 1.00 . A A . 177 LYS HZ1 1 1 7 13387 1 1 121 LYS HZ2 H 17.132 7.678 -1.801 1.00 . A A . 177 LYS HZ2 1 1 7 13388 1 1 121 LYS HZ3 H 18.193 7.250 -3.058 1.00 . A A . 177 LYS HZ3 1 1 7 13389 1 1 121 LYS N N 17.297 6.288 4.363 1.00 . A A . 177 LYS N 1 1 7 13390 1 1 121 LYS NZ N 18.102 7.771 -2.161 1.00 . A A . 177 LYS NZ 1 1 7 13391 1 1 121 LYS O O 15.216 6.519 2.784 1.00 . A A . 177 LYS O 1 1 8 13392 1 1 3 GLU C C 29.006 -12.043 19.244 1.00 . A A . 59 GLU C 1 1 8 13393 1 1 3 GLU CA C 27.843 -11.426 20.014 1.00 . A A . 59 GLU CA 1 1 8 13394 1 1 3 GLU CB C 28.030 -11.656 21.517 1.00 . A A . 59 GLU CB 1 1 8 13395 1 1 3 GLU CD C 26.303 -13.441 21.843 1.00 . A A . 59 GLU CD 1 1 8 13396 1 1 3 GLU CG C 27.797 -13.134 21.845 1.00 . A A . 59 GLU CG 1 1 8 13397 1 1 3 GLU HA H 27.807 -10.365 19.816 1.00 . A A . 59 GLU HA 1 1 8 13398 1 1 3 GLU HB2 H 29.036 -11.379 21.799 1.00 . A A . 59 GLU HB2 1 1 8 13399 1 1 3 GLU HB3 H 27.323 -11.051 22.064 1.00 . A A . 59 GLU HB3 1 1 8 13400 1 1 3 GLU HG2 H 28.291 -13.749 21.107 1.00 . A A . 59 GLU HG2 1 1 8 13401 1 1 3 GLU HG3 H 28.204 -13.351 22.821 1.00 . A A . 59 GLU HG3 1 1 8 13402 1 1 3 GLU N N 26.567 -12.055 19.572 1.00 . A A . 59 GLU N 1 1 8 13403 1 1 3 GLU O O 30.152 -12.001 19.691 1.00 . A A . 59 GLU O 1 1 8 13404 1 1 3 GLU OE1 O 25.602 -12.884 22.673 1.00 . A A . 59 GLU OE1 1 1 8 13405 1 1 3 GLU OE2 O 25.880 -14.229 21.013 1.00 . A A . 59 GLU OE2 1 1 8 13406 1 1 4 ILE C C 30.522 -12.184 16.499 1.00 . A A . 60 ILE C 1 1 8 13407 1 1 4 ILE CA C 29.731 -13.244 17.261 1.00 . A A . 60 ILE CA 1 1 8 13408 1 1 4 ILE CB C 29.088 -14.215 16.270 1.00 . A A . 60 ILE CB 1 1 8 13409 1 1 4 ILE CD1 C 27.458 -14.373 14.381 1.00 . A A . 60 ILE CD1 1 1 8 13410 1 1 4 ILE CG1 C 27.919 -13.522 15.566 1.00 . A A . 60 ILE CG1 1 1 8 13411 1 1 4 ILE CG2 C 28.574 -15.444 17.019 1.00 . A A . 60 ILE CG2 1 1 8 13412 1 1 4 ILE H H 27.771 -12.623 17.779 1.00 . A A . 60 ILE H 1 1 8 13413 1 1 4 ILE HA H 30.405 -13.793 17.898 1.00 . A A . 60 ILE HA 1 1 8 13414 1 1 4 ILE HB H 29.822 -14.519 15.537 1.00 . A A . 60 ILE HB 1 1 8 13415 1 1 4 ILE HD11 H 27.345 -15.401 14.698 1.00 . A A . 60 ILE HD11 1 1 8 13416 1 1 4 ILE HD12 H 28.193 -14.320 13.592 1.00 . A A . 60 ILE HD12 1 1 8 13417 1 1 4 ILE HD13 H 26.511 -14.003 14.017 1.00 . A A . 60 ILE HD13 1 1 8 13418 1 1 4 ILE HG12 H 27.101 -13.399 16.261 1.00 . A A . 60 ILE HG12 1 1 8 13419 1 1 4 ILE HG13 H 28.235 -12.554 15.208 1.00 . A A . 60 ILE HG13 1 1 8 13420 1 1 4 ILE HG21 H 29.384 -15.888 17.579 1.00 . A A . 60 ILE HG21 1 1 8 13421 1 1 4 ILE HG22 H 28.190 -16.164 16.310 1.00 . A A . 60 ILE HG22 1 1 8 13422 1 1 4 ILE HG23 H 27.786 -15.150 17.695 1.00 . A A . 60 ILE HG23 1 1 8 13423 1 1 4 ILE N N 28.702 -12.619 18.085 1.00 . A A . 60 ILE N 1 1 8 13424 1 1 4 ILE O O 31.439 -12.505 15.744 1.00 . A A . 60 ILE O 1 1 8 13425 1 1 5 SER C C 30.820 -10.025 14.518 1.00 . A A . 61 SER C 1 1 8 13426 1 1 5 SER CA C 30.843 -9.824 16.030 1.00 . A A . 61 SER CA 1 1 8 13427 1 1 5 SER CB C 32.290 -9.736 16.512 1.00 . A A . 61 SER CB 1 1 8 13428 1 1 5 SER H H 29.421 -10.726 17.316 1.00 . A A . 61 SER H 1 1 8 13429 1 1 5 SER HA H 30.340 -8.899 16.268 1.00 . A A . 61 SER HA 1 1 8 13430 1 1 5 SER HB2 H 32.309 -9.595 17.580 1.00 . A A . 61 SER HB2 1 1 8 13431 1 1 5 SER HB3 H 32.807 -10.654 16.265 1.00 . A A . 61 SER HB3 1 1 8 13432 1 1 5 SER HG H 32.339 -7.878 15.936 1.00 . A A . 61 SER HG 1 1 8 13433 1 1 5 SER N N 30.159 -10.923 16.703 1.00 . A A . 61 SER N 1 1 8 13434 1 1 5 SER O O 31.853 -9.935 13.854 1.00 . A A . 61 SER O 1 1 8 13435 1 1 5 SER OG O 32.929 -8.633 15.883 1.00 . A A . 61 SER OG 1 1 8 13436 1 1 6 GLY C C 29.484 -9.183 11.796 1.00 . A A . 62 GLY C 1 1 8 13437 1 1 6 GLY CA C 29.491 -10.510 12.546 1.00 . A A . 62 GLY CA 1 1 8 13438 1 1 6 GLY H H 28.847 -10.358 14.558 1.00 . A A . 62 GLY H 1 1 8 13439 1 1 6 GLY HA2 H 30.312 -11.115 12.191 1.00 . A A . 62 GLY HA2 1 1 8 13440 1 1 6 GLY HA3 H 28.561 -11.027 12.355 1.00 . A A . 62 GLY HA3 1 1 8 13441 1 1 6 GLY N N 29.635 -10.298 13.980 1.00 . A A . 62 GLY N 1 1 8 13442 1 1 6 GLY O O 30.361 -8.343 11.994 1.00 . A A . 62 GLY O 1 1 8 13443 1 1 7 ALA C C 27.817 -6.643 11.020 1.00 . A A . 63 ALA C 1 1 8 13444 1 1 7 ALA CA C 28.378 -7.770 10.159 1.00 . A A . 63 ALA CA 1 1 8 13445 1 1 7 ALA CB C 27.467 -7.994 8.951 1.00 . A A . 63 ALA CB 1 1 8 13446 1 1 7 ALA H H 27.818 -9.705 10.817 1.00 . A A . 63 ALA H 1 1 8 13447 1 1 7 ALA HA H 29.358 -7.488 9.808 1.00 . A A . 63 ALA HA 1 1 8 13448 1 1 7 ALA HB1 H 26.519 -8.392 9.283 1.00 . A A . 63 ALA HB1 1 1 8 13449 1 1 7 ALA HB2 H 27.933 -8.695 8.273 1.00 . A A . 63 ALA HB2 1 1 8 13450 1 1 7 ALA HB3 H 27.306 -7.055 8.442 1.00 . A A . 63 ALA HB3 1 1 8 13451 1 1 7 ALA N N 28.489 -9.000 10.933 1.00 . A A . 63 ALA N 1 1 8 13452 1 1 7 ALA O O 26.639 -6.654 11.383 1.00 . A A . 63 ALA O 1 1 8 13453 1 1 8 ALA C C 27.133 -3.761 11.463 1.00 . A A . 64 ALA C 1 1 8 13454 1 1 8 ALA CA C 28.240 -4.542 12.161 1.00 . A A . 64 ALA CA 1 1 8 13455 1 1 8 ALA CB C 29.429 -3.618 12.430 1.00 . A A . 64 ALA CB 1 1 8 13456 1 1 8 ALA H H 29.590 -5.717 11.025 1.00 . A A . 64 ALA H 1 1 8 13457 1 1 8 ALA HA H 27.868 -4.914 13.105 1.00 . A A . 64 ALA HA 1 1 8 13458 1 1 8 ALA HB1 H 29.676 -3.077 11.529 1.00 . A A . 64 ALA HB1 1 1 8 13459 1 1 8 ALA HB2 H 30.281 -4.207 12.741 1.00 . A A . 64 ALA HB2 1 1 8 13460 1 1 8 ALA HB3 H 29.171 -2.918 13.211 1.00 . A A . 64 ALA HB3 1 1 8 13461 1 1 8 ALA N N 28.664 -5.673 11.342 1.00 . A A . 64 ALA N 1 1 8 13462 1 1 8 ALA O O 26.344 -3.072 12.111 1.00 . A A . 64 ALA O 1 1 8 13463 1 1 9 GLU C C 24.698 -3.821 9.558 1.00 . A A . 65 GLU C 1 1 8 13464 1 1 9 GLU CA C 26.063 -3.170 9.365 1.00 . A A . 65 GLU CA 1 1 8 13465 1 1 9 GLU CB C 26.435 -3.188 7.881 1.00 . A A . 65 GLU CB 1 1 8 13466 1 1 9 GLU CD C 28.253 -2.704 6.231 1.00 . A A . 65 GLU CD 1 1 8 13467 1 1 9 GLU CG C 27.856 -2.651 7.702 1.00 . A A . 65 GLU CG 1 1 8 13468 1 1 9 GLU H H 27.735 -4.434 9.678 1.00 . A A . 65 GLU H 1 1 8 13469 1 1 9 GLU HA H 26.014 -2.144 9.699 1.00 . A A . 65 GLU HA 1 1 8 13470 1 1 9 GLU HB2 H 26.382 -4.202 7.509 1.00 . A A . 65 GLU HB2 1 1 8 13471 1 1 9 GLU HB3 H 25.745 -2.566 7.330 1.00 . A A . 65 GLU HB3 1 1 8 13472 1 1 9 GLU HG2 H 27.899 -1.630 8.049 1.00 . A A . 65 GLU HG2 1 1 8 13473 1 1 9 GLU HG3 H 28.542 -3.255 8.279 1.00 . A A . 65 GLU HG3 1 1 8 13474 1 1 9 GLU N N 27.081 -3.871 10.141 1.00 . A A . 65 GLU N 1 1 8 13475 1 1 9 GLU O O 24.560 -4.778 10.320 1.00 . A A . 65 GLU O 1 1 8 13476 1 1 9 GLU OE1 O 28.609 -3.778 5.772 1.00 . A A . 65 GLU OE1 1 1 8 13477 1 1 9 GLU OE2 O 28.195 -1.672 5.584 1.00 . A A . 65 GLU OE2 1 1 8 13478 1 1 10 LEU C C 21.444 -3.225 7.895 1.00 . A A . 66 LEU C 1 1 8 13479 1 1 10 LEU CA C 22.343 -3.835 8.969 1.00 . A A . 66 LEU CA 1 1 8 13480 1 1 10 LEU CB C 21.772 -3.541 10.366 1.00 . A A . 66 LEU CB 1 1 8 13481 1 1 10 LEU CD1 C 20.136 -4.250 12.119 1.00 . A A . 66 LEU CD1 1 1 8 13482 1 1 10 LEU CD2 C 19.546 -4.498 9.696 1.00 . A A . 66 LEU CD2 1 1 8 13483 1 1 10 LEU CG C 20.685 -4.563 10.725 1.00 . A A . 66 LEU CG 1 1 8 13484 1 1 10 LEU H H 23.864 -2.532 8.273 1.00 . A A . 66 LEU H 1 1 8 13485 1 1 10 LEU HA H 22.386 -4.905 8.823 1.00 . A A . 66 LEU HA 1 1 8 13486 1 1 10 LEU HB2 H 22.569 -3.599 11.094 1.00 . A A . 66 LEU HB2 1 1 8 13487 1 1 10 LEU HB3 H 21.347 -2.547 10.383 1.00 . A A . 66 LEU HB3 1 1 8 13488 1 1 10 LEU HD11 H 19.787 -3.228 12.146 1.00 . A A . 66 LEU HD11 1 1 8 13489 1 1 10 LEU HD12 H 20.917 -4.383 12.852 1.00 . A A . 66 LEU HD12 1 1 8 13490 1 1 10 LEU HD13 H 19.316 -4.916 12.341 1.00 . A A . 66 LEU HD13 1 1 8 13491 1 1 10 LEU HD21 H 18.653 -4.940 10.115 1.00 . A A . 66 LEU HD21 1 1 8 13492 1 1 10 LEU HD22 H 19.833 -5.044 8.809 1.00 . A A . 66 LEU HD22 1 1 8 13493 1 1 10 LEU HD23 H 19.350 -3.467 9.438 1.00 . A A . 66 LEU HD23 1 1 8 13494 1 1 10 LEU HG H 21.114 -5.555 10.725 1.00 . A A . 66 LEU HG 1 1 8 13495 1 1 10 LEU N N 23.694 -3.296 8.865 1.00 . A A . 66 LEU N 1 1 8 13496 1 1 10 LEU O O 21.053 -3.900 6.941 1.00 . A A . 66 LEU O 1 1 8 13497 1 1 11 ASP C C 21.055 -0.904 5.838 1.00 . A A . 67 ASP C 1 1 8 13498 1 1 11 ASP CA C 20.268 -1.259 7.094 1.00 . A A . 67 ASP CA 1 1 8 13499 1 1 11 ASP CB C 19.698 0.017 7.718 1.00 . A A . 67 ASP CB 1 1 8 13500 1 1 11 ASP CG C 18.911 -0.326 8.977 1.00 . A A . 67 ASP CG 1 1 8 13501 1 1 11 ASP H H 21.460 -1.458 8.834 1.00 . A A . 67 ASP H 1 1 8 13502 1 1 11 ASP HA H 19.452 -1.907 6.823 1.00 . A A . 67 ASP HA 1 1 8 13503 1 1 11 ASP HB2 H 20.508 0.685 7.971 1.00 . A A . 67 ASP HB2 1 1 8 13504 1 1 11 ASP HB3 H 19.043 0.501 7.009 1.00 . A A . 67 ASP HB3 1 1 8 13505 1 1 11 ASP N N 21.120 -1.946 8.056 1.00 . A A . 67 ASP N 1 1 8 13506 1 1 11 ASP O O 20.498 -0.824 4.744 1.00 . A A . 67 ASP O 1 1 8 13507 1 1 11 ASP OD1 O 19.403 -1.121 9.762 1.00 . A A . 67 ASP OD1 1 1 8 13508 1 1 11 ASP OD2 O 17.828 0.211 9.142 1.00 . A A . 67 ASP OD2 1 1 8 13509 1 1 12 ARG C C 22.558 0.711 4.003 1.00 . A A . 68 ARG C 1 1 8 13510 1 1 12 ARG CA C 23.220 -0.351 4.882 1.00 . A A . 68 ARG CA 1 1 8 13511 1 1 12 ARG CB C 23.519 -1.610 4.053 1.00 . A A . 68 ARG CB 1 1 8 13512 1 1 12 ARG CD C 25.151 -2.722 2.519 1.00 . A A . 68 ARG CD 1 1 8 13513 1 1 12 ARG CG C 24.811 -1.422 3.248 1.00 . A A . 68 ARG CG 1 1 8 13514 1 1 12 ARG CZ C 26.779 -1.863 0.937 1.00 . A A . 68 ARG CZ 1 1 8 13515 1 1 12 ARG H H 22.740 -0.774 6.902 1.00 . A A . 68 ARG H 1 1 8 13516 1 1 12 ARG HA H 24.148 0.047 5.268 1.00 . A A . 68 ARG HA 1 1 8 13517 1 1 12 ARG HB2 H 23.633 -2.453 4.718 1.00 . A A . 68 ARG HB2 1 1 8 13518 1 1 12 ARG HB3 H 22.699 -1.800 3.375 1.00 . A A . 68 ARG HB3 1 1 8 13519 1 1 12 ARG HD2 H 25.093 -3.547 3.213 1.00 . A A . 68 ARG HD2 1 1 8 13520 1 1 12 ARG HD3 H 24.441 -2.879 1.720 1.00 . A A . 68 ARG HD3 1 1 8 13521 1 1 12 ARG HE H 27.211 -3.198 2.364 1.00 . A A . 68 ARG HE 1 1 8 13522 1 1 12 ARG HG2 H 24.674 -0.631 2.527 1.00 . A A . 68 ARG HG2 1 1 8 13523 1 1 12 ARG HG3 H 25.619 -1.165 3.916 1.00 . A A . 68 ARG HG3 1 1 8 13524 1 1 12 ARG HH11 H 24.909 -1.171 0.763 1.00 . A A . 68 ARG HH11 1 1 8 13525 1 1 12 ARG HH12 H 26.051 -0.539 -0.377 1.00 . A A . 68 ARG HH12 1 1 8 13526 1 1 12 ARG HH21 H 28.715 -2.375 0.874 1.00 . A A . 68 ARG HH21 1 1 8 13527 1 1 12 ARG HH22 H 28.205 -1.222 -0.315 1.00 . A A . 68 ARG HH22 1 1 8 13528 1 1 12 ARG N N 22.355 -0.695 6.006 1.00 . A A . 68 ARG N 1 1 8 13529 1 1 12 ARG NE N 26.499 -2.653 1.967 1.00 . A A . 68 ARG NE 1 1 8 13530 1 1 12 ARG NH1 N 25.840 -1.134 0.400 1.00 . A A . 68 ARG NH1 1 1 8 13531 1 1 12 ARG NH2 N 27.993 -1.816 0.462 1.00 . A A . 68 ARG NH2 1 1 8 13532 1 1 12 ARG O O 22.936 0.904 2.848 1.00 . A A . 68 ARG O 1 1 8 13533 1 1 13 THR C C 20.436 1.919 2.447 1.00 . A A . 69 THR C 1 1 8 13534 1 1 13 THR CA C 20.852 2.431 3.821 1.00 . A A . 69 THR CA 1 1 8 13535 1 1 13 THR CB C 21.744 3.663 3.661 1.00 . A A . 69 THR CB 1 1 8 13536 1 1 13 THR CG2 C 20.899 4.848 3.186 1.00 . A A . 69 THR CG2 1 1 8 13537 1 1 13 THR H H 21.302 1.198 5.485 1.00 . A A . 69 THR H 1 1 8 13538 1 1 13 THR HA H 19.968 2.711 4.374 1.00 . A A . 69 THR HA 1 1 8 13539 1 1 13 THR HB H 22.512 3.461 2.932 1.00 . A A . 69 THR HB 1 1 8 13540 1 1 13 THR HG1 H 23.000 4.664 4.759 1.00 . A A . 69 THR HG1 1 1 8 13541 1 1 13 THR HG21 H 20.302 5.216 4.007 1.00 . A A . 69 THR HG21 1 1 8 13542 1 1 13 THR HG22 H 20.250 4.527 2.384 1.00 . A A . 69 THR HG22 1 1 8 13543 1 1 13 THR HG23 H 21.549 5.634 2.832 1.00 . A A . 69 THR HG23 1 1 8 13544 1 1 13 THR N N 21.563 1.394 4.562 1.00 . A A . 69 THR N 1 1 8 13545 1 1 13 THR O O 20.866 2.448 1.421 1.00 . A A . 69 THR O 1 1 8 13546 1 1 13 THR OG1 O 22.344 3.979 4.909 1.00 . A A . 69 THR OG1 1 1 8 13547 1 1 14 GLU C C 17.954 -0.625 1.424 1.00 . A A . 70 GLU C 1 1 8 13548 1 1 14 GLU CA C 19.132 0.313 1.178 1.00 . A A . 70 GLU CA 1 1 8 13549 1 1 14 GLU CB C 20.268 -0.459 0.502 1.00 . A A . 70 GLU CB 1 1 8 13550 1 1 14 GLU CD C 20.847 -1.793 -1.533 1.00 . A A . 70 GLU CD 1 1 8 13551 1 1 14 GLU CG C 19.891 -0.759 -0.950 1.00 . A A . 70 GLU CG 1 1 8 13552 1 1 14 GLU H H 19.290 0.507 3.282 1.00 . A A . 70 GLU H 1 1 8 13553 1 1 14 GLU HA H 18.814 1.110 0.524 1.00 . A A . 70 GLU HA 1 1 8 13554 1 1 14 GLU HB2 H 21.170 0.137 0.525 1.00 . A A . 70 GLU HB2 1 1 8 13555 1 1 14 GLU HB3 H 20.436 -1.386 1.028 1.00 . A A . 70 GLU HB3 1 1 8 13556 1 1 14 GLU HG2 H 18.881 -1.143 -0.985 1.00 . A A . 70 GLU HG2 1 1 8 13557 1 1 14 GLU HG3 H 19.949 0.150 -1.531 1.00 . A A . 70 GLU HG3 1 1 8 13558 1 1 14 GLU N N 19.598 0.888 2.434 1.00 . A A . 70 GLU N 1 1 8 13559 1 1 14 GLU O O 18.017 -1.812 1.107 1.00 . A A . 70 GLU O 1 1 8 13560 1 1 14 GLU OE1 O 21.838 -2.087 -0.886 1.00 . A A . 70 GLU OE1 1 1 8 13561 1 1 14 GLU OE2 O 20.573 -2.276 -2.621 1.00 . A A . 70 GLU OE2 1 1 8 13562 1 1 15 GLU C C 14.423 -0.065 1.985 1.00 . A A . 71 GLU C 1 1 8 13563 1 1 15 GLU CA C 15.681 -0.873 2.282 1.00 . A A . 71 GLU CA 1 1 8 13564 1 1 15 GLU CB C 15.677 -1.297 3.754 1.00 . A A . 71 GLU CB 1 1 8 13565 1 1 15 GLU CD C 17.238 -3.176 3.209 1.00 . A A . 71 GLU CD 1 1 8 13566 1 1 15 GLU CG C 17.012 -1.960 4.101 1.00 . A A . 71 GLU CG 1 1 8 13567 1 1 15 GLU H H 16.889 0.872 2.223 1.00 . A A . 71 GLU H 1 1 8 13568 1 1 15 GLU HA H 15.676 -1.760 1.665 1.00 . A A . 71 GLU HA 1 1 8 13569 1 1 15 GLU HB2 H 15.534 -0.427 4.377 1.00 . A A . 71 GLU HB2 1 1 8 13570 1 1 15 GLU HB3 H 14.873 -1.998 3.923 1.00 . A A . 71 GLU HB3 1 1 8 13571 1 1 15 GLU HG2 H 17.813 -1.251 3.954 1.00 . A A . 71 GLU HG2 1 1 8 13572 1 1 15 GLU HG3 H 16.996 -2.274 5.134 1.00 . A A . 71 GLU HG3 1 1 8 13573 1 1 15 GLU N N 16.878 -0.081 1.993 1.00 . A A . 71 GLU N 1 1 8 13574 1 1 15 GLU O O 13.670 0.286 2.894 1.00 . A A . 71 GLU O 1 1 8 13575 1 1 15 GLU OE1 O 16.262 -3.812 2.848 1.00 . A A . 71 GLU OE1 1 1 8 13576 1 1 15 GLU OE2 O 18.386 -3.452 2.900 1.00 . A A . 71 GLU OE2 1 1 8 13577 1 1 16 TYR C C 11.845 0.065 0.037 1.00 . A A . 72 TYR C 1 1 8 13578 1 1 16 TYR CA C 13.029 0.990 0.290 1.00 . A A . 72 TYR CA 1 1 8 13579 1 1 16 TYR CB C 13.347 1.769 -0.984 1.00 . A A . 72 TYR CB 1 1 8 13580 1 1 16 TYR CD1 C 14.864 0.210 -2.258 1.00 . A A . 72 TYR CD1 1 1 8 13581 1 1 16 TYR CD2 C 12.582 0.502 -3.026 1.00 . A A . 72 TYR CD2 1 1 8 13582 1 1 16 TYR CE1 C 15.103 -0.686 -3.308 1.00 . A A . 72 TYR CE1 1 1 8 13583 1 1 16 TYR CE2 C 12.822 -0.394 -4.075 1.00 . A A . 72 TYR CE2 1 1 8 13584 1 1 16 TYR CG C 13.604 0.803 -2.117 1.00 . A A . 72 TYR CG 1 1 8 13585 1 1 16 TYR CZ C 14.081 -0.988 -4.217 1.00 . A A . 72 TYR CZ 1 1 8 13586 1 1 16 TYR H H 14.836 -0.087 0.027 1.00 . A A . 72 TYR H 1 1 8 13587 1 1 16 TYR HA H 12.767 1.691 1.070 1.00 . A A . 72 TYR HA 1 1 8 13588 1 1 16 TYR HB2 H 12.512 2.405 -1.236 1.00 . A A . 72 TYR HB2 1 1 8 13589 1 1 16 TYR HB3 H 14.227 2.376 -0.825 1.00 . A A . 72 TYR HB3 1 1 8 13590 1 1 16 TYR HD1 H 15.653 0.441 -1.558 1.00 . A A . 72 TYR HD1 1 1 8 13591 1 1 16 TYR HD2 H 11.610 0.959 -2.917 1.00 . A A . 72 TYR HD2 1 1 8 13592 1 1 16 TYR HE1 H 16.075 -1.144 -3.417 1.00 . A A . 72 TYR HE1 1 1 8 13593 1 1 16 TYR HE2 H 12.033 -0.625 -4.776 1.00 . A A . 72 TYR HE2 1 1 8 13594 1 1 16 TYR HH H 13.518 -2.384 -5.390 1.00 . A A . 72 TYR HH 1 1 8 13595 1 1 16 TYR N N 14.201 0.222 0.707 1.00 . A A . 72 TYR N 1 1 8 13596 1 1 16 TYR O O 11.860 -1.099 0.434 1.00 . A A . 72 TYR O 1 1 8 13597 1 1 16 TYR OH O 14.316 -1.869 -5.251 1.00 . A A . 72 TYR OH 1 1 8 13598 1 1 17 ALA C C 8.817 -0.459 0.337 1.00 . A A . 73 ALA C 1 1 8 13599 1 1 17 ALA CA C 9.625 -0.189 -0.933 1.00 . A A . 73 ALA CA 1 1 8 13600 1 1 17 ALA CB C 10.017 -1.514 -1.598 1.00 . A A . 73 ALA CB 1 1 8 13601 1 1 17 ALA H H 10.867 1.529 -0.916 1.00 . A A . 73 ALA H 1 1 8 13602 1 1 17 ALA HA H 9.010 0.376 -1.618 1.00 . A A . 73 ALA HA 1 1 8 13603 1 1 17 ALA HB1 H 10.268 -2.245 -0.841 1.00 . A A . 73 ALA HB1 1 1 8 13604 1 1 17 ALA HB2 H 10.871 -1.354 -2.237 1.00 . A A . 73 ALA HB2 1 1 8 13605 1 1 17 ALA HB3 H 9.189 -1.880 -2.188 1.00 . A A . 73 ALA HB3 1 1 8 13606 1 1 17 ALA N N 10.819 0.594 -0.627 1.00 . A A . 73 ALA N 1 1 8 13607 1 1 17 ALA O O 7.587 -0.438 0.315 1.00 . A A . 73 ALA O 1 1 8 13608 1 1 18 LEU C C 8.520 0.323 3.430 1.00 . A A . 74 LEU C 1 1 8 13609 1 1 18 LEU CA C 8.854 -0.982 2.713 1.00 . A A . 74 LEU CA 1 1 8 13610 1 1 18 LEU CB C 9.760 -1.835 3.607 1.00 . A A . 74 LEU CB 1 1 8 13611 1 1 18 LEU CD1 C 11.224 -3.856 3.706 1.00 . A A . 74 LEU CD1 1 1 8 13612 1 1 18 LEU CD2 C 9.205 -3.854 2.228 1.00 . A A . 74 LEU CD2 1 1 8 13613 1 1 18 LEU CG C 10.343 -2.997 2.797 1.00 . A A . 74 LEU CG 1 1 8 13614 1 1 18 LEU H H 10.496 -0.711 1.397 1.00 . A A . 74 LEU H 1 1 8 13615 1 1 18 LEU HA H 7.937 -1.522 2.529 1.00 . A A . 74 LEU HA 1 1 8 13616 1 1 18 LEU HB2 H 10.565 -1.224 3.990 1.00 . A A . 74 LEU HB2 1 1 8 13617 1 1 18 LEU HB3 H 9.184 -2.227 4.430 1.00 . A A . 74 LEU HB3 1 1 8 13618 1 1 18 LEU HD11 H 12.139 -3.326 3.928 1.00 . A A . 74 LEU HD11 1 1 8 13619 1 1 18 LEU HD12 H 11.458 -4.786 3.207 1.00 . A A . 74 LEU HD12 1 1 8 13620 1 1 18 LEU HD13 H 10.698 -4.065 4.626 1.00 . A A . 74 LEU HD13 1 1 8 13621 1 1 18 LEU HD21 H 8.780 -3.361 1.365 1.00 . A A . 74 LEU HD21 1 1 8 13622 1 1 18 LEU HD22 H 8.440 -3.987 2.979 1.00 . A A . 74 LEU HD22 1 1 8 13623 1 1 18 LEU HD23 H 9.592 -4.819 1.933 1.00 . A A . 74 LEU HD23 1 1 8 13624 1 1 18 LEU HG H 10.939 -2.604 1.987 1.00 . A A . 74 LEU HG 1 1 8 13625 1 1 18 LEU N N 9.518 -0.711 1.440 1.00 . A A . 74 LEU N 1 1 8 13626 1 1 18 LEU O O 8.918 1.401 2.991 1.00 . A A . 74 LEU O 1 1 8 13627 1 1 19 GLY C C 6.507 1.017 6.474 1.00 . A A . 75 GLY C 1 1 8 13628 1 1 19 GLY CA C 7.407 1.395 5.302 1.00 . A A . 75 GLY CA 1 1 8 13629 1 1 19 GLY H H 7.501 -0.670 4.837 1.00 . A A . 75 GLY H 1 1 8 13630 1 1 19 GLY HA2 H 8.299 1.876 5.680 1.00 . A A . 75 GLY HA2 1 1 8 13631 1 1 19 GLY HA3 H 6.878 2.083 4.660 1.00 . A A . 75 GLY HA3 1 1 8 13632 1 1 19 GLY N N 7.789 0.217 4.534 1.00 . A A . 75 GLY N 1 1 8 13633 1 1 19 GLY O O 5.301 1.262 6.447 1.00 . A A . 75 GLY O 1 1 8 13634 1 1 20 VAL C C 5.496 1.174 9.195 1.00 . A A . 76 VAL C 1 1 8 13635 1 1 20 VAL CA C 6.342 0.014 8.678 1.00 . A A . 76 VAL CA 1 1 8 13636 1 1 20 VAL CB C 7.300 -0.464 9.776 1.00 . A A . 76 VAL CB 1 1 8 13637 1 1 20 VAL CG1 C 6.530 -0.695 11.081 1.00 . A A . 76 VAL CG1 1 1 8 13638 1 1 20 VAL CG2 C 7.954 -1.775 9.339 1.00 . A A . 76 VAL CG2 1 1 8 13639 1 1 20 VAL H H 8.065 0.250 7.470 1.00 . A A . 76 VAL H 1 1 8 13640 1 1 20 VAL HA H 5.687 -0.802 8.409 1.00 . A A . 76 VAL HA 1 1 8 13641 1 1 20 VAL HB H 8.062 0.285 9.938 1.00 . A A . 76 VAL HB 1 1 8 13642 1 1 20 VAL HG11 H 6.256 0.255 11.512 1.00 . A A . 76 VAL HG11 1 1 8 13643 1 1 20 VAL HG12 H 7.154 -1.238 11.775 1.00 . A A . 76 VAL HG12 1 1 8 13644 1 1 20 VAL HG13 H 5.638 -1.269 10.875 1.00 . A A . 76 VAL HG13 1 1 8 13645 1 1 20 VAL HG21 H 7.197 -2.537 9.231 1.00 . A A . 76 VAL HG21 1 1 8 13646 1 1 20 VAL HG22 H 8.674 -2.085 10.082 1.00 . A A . 76 VAL HG22 1 1 8 13647 1 1 20 VAL HG23 H 8.456 -1.628 8.392 1.00 . A A . 76 VAL HG23 1 1 8 13648 1 1 20 VAL N N 7.101 0.420 7.502 1.00 . A A . 76 VAL N 1 1 8 13649 1 1 20 VAL O O 4.278 1.061 9.317 1.00 . A A . 76 VAL O 1 1 8 13650 1 1 21 VAL C C 4.646 4.116 8.881 1.00 . A A . 77 VAL C 1 1 8 13651 1 1 21 VAL CA C 5.449 3.462 9.998 1.00 . A A . 77 VAL CA 1 1 8 13652 1 1 21 VAL CB C 6.453 4.471 10.555 1.00 . A A . 77 VAL CB 1 1 8 13653 1 1 21 VAL CG1 C 7.334 3.793 11.606 1.00 . A A . 77 VAL CG1 1 1 8 13654 1 1 21 VAL CG2 C 7.328 5.001 9.418 1.00 . A A . 77 VAL CG2 1 1 8 13655 1 1 21 VAL H H 7.125 2.326 9.378 1.00 . A A . 77 VAL H 1 1 8 13656 1 1 21 VAL HA H 4.779 3.162 10.791 1.00 . A A . 77 VAL HA 1 1 8 13657 1 1 21 VAL HB H 5.918 5.292 11.009 1.00 . A A . 77 VAL HB 1 1 8 13658 1 1 21 VAL HG11 H 7.893 4.543 12.145 1.00 . A A . 77 VAL HG11 1 1 8 13659 1 1 21 VAL HG12 H 8.018 3.115 11.117 1.00 . A A . 77 VAL HG12 1 1 8 13660 1 1 21 VAL HG13 H 6.712 3.242 12.295 1.00 . A A . 77 VAL HG13 1 1 8 13661 1 1 21 VAL HG21 H 7.666 4.176 8.809 1.00 . A A . 77 VAL HG21 1 1 8 13662 1 1 21 VAL HG22 H 8.183 5.516 9.832 1.00 . A A . 77 VAL HG22 1 1 8 13663 1 1 21 VAL HG23 H 6.754 5.685 8.810 1.00 . A A . 77 VAL HG23 1 1 8 13664 1 1 21 VAL N N 6.153 2.288 9.497 1.00 . A A . 77 VAL N 1 1 8 13665 1 1 21 VAL O O 3.584 4.690 9.118 1.00 . A A . 77 VAL O 1 1 8 13666 1 1 22 GLY C C 3.127 3.959 6.288 1.00 . A A . 78 GLY C 1 1 8 13667 1 1 22 GLY CA C 4.489 4.605 6.507 1.00 . A A . 78 GLY CA 1 1 8 13668 1 1 22 GLY H H 6.010 3.548 7.533 1.00 . A A . 78 GLY H 1 1 8 13669 1 1 22 GLY HA2 H 4.358 5.666 6.671 1.00 . A A . 78 GLY HA2 1 1 8 13670 1 1 22 GLY HA3 H 5.096 4.455 5.627 1.00 . A A . 78 GLY HA3 1 1 8 13671 1 1 22 GLY N N 5.161 4.020 7.661 1.00 . A A . 78 GLY N 1 1 8 13672 1 1 22 GLY O O 2.173 4.621 5.878 1.00 . A A . 78 GLY O 1 1 8 13673 1 1 23 VAL C C 0.808 2.361 7.505 1.00 . A A . 79 VAL C 1 1 8 13674 1 1 23 VAL CA C 1.788 1.940 6.415 1.00 . A A . 79 VAL CA 1 1 8 13675 1 1 23 VAL CB C 2.057 0.429 6.490 1.00 . A A . 79 VAL CB 1 1 8 13676 1 1 23 VAL CG1 C 0.741 -0.337 6.642 1.00 . A A . 79 VAL CG1 1 1 8 13677 1 1 23 VAL CG2 C 2.749 -0.021 5.204 1.00 . A A . 79 VAL CG2 1 1 8 13678 1 1 23 VAL H H 3.832 2.191 6.906 1.00 . A A . 79 VAL H 1 1 8 13679 1 1 23 VAL HA H 1.364 2.176 5.450 1.00 . A A . 79 VAL HA 1 1 8 13680 1 1 23 VAL HB H 2.695 0.220 7.336 1.00 . A A . 79 VAL HB 1 1 8 13681 1 1 23 VAL HG11 H 0.359 -0.204 7.643 1.00 . A A . 79 VAL HG11 1 1 8 13682 1 1 23 VAL HG12 H 0.914 -1.389 6.460 1.00 . A A . 79 VAL HG12 1 1 8 13683 1 1 23 VAL HG13 H 0.028 0.037 5.929 1.00 . A A . 79 VAL HG13 1 1 8 13684 1 1 23 VAL HG21 H 3.139 -1.019 5.335 1.00 . A A . 79 VAL HG21 1 1 8 13685 1 1 23 VAL HG22 H 3.561 0.656 4.975 1.00 . A A . 79 VAL HG22 1 1 8 13686 1 1 23 VAL HG23 H 2.035 -0.015 4.392 1.00 . A A . 79 VAL HG23 1 1 8 13687 1 1 23 VAL N N 3.041 2.666 6.574 1.00 . A A . 79 VAL N 1 1 8 13688 1 1 23 VAL O O -0.367 2.611 7.237 1.00 . A A . 79 VAL O 1 1 8 13689 1 1 24 LEU C C 0.025 4.282 9.706 1.00 . A A . 80 LEU C 1 1 8 13690 1 1 24 LEU CA C 0.473 2.832 9.859 1.00 . A A . 80 LEU CA 1 1 8 13691 1 1 24 LEU CB C 1.256 2.650 11.169 1.00 . A A . 80 LEU CB 1 1 8 13692 1 1 24 LEU CD1 C 2.526 0.851 12.402 1.00 . A A . 80 LEU CD1 1 1 8 13693 1 1 24 LEU CD2 C 0.030 0.809 12.386 1.00 . A A . 80 LEU CD2 1 1 8 13694 1 1 24 LEU CG C 1.279 1.155 11.565 1.00 . A A . 80 LEU CG 1 1 8 13695 1 1 24 LEU H H 2.251 2.226 8.882 1.00 . A A . 80 LEU H 1 1 8 13696 1 1 24 LEU HA H -0.401 2.200 9.884 1.00 . A A . 80 LEU HA 1 1 8 13697 1 1 24 LEU HB2 H 2.268 3.006 11.021 1.00 . A A . 80 LEU HB2 1 1 8 13698 1 1 24 LEU HB3 H 0.787 3.229 11.953 1.00 . A A . 80 LEU HB3 1 1 8 13699 1 1 24 LEU HD11 H 2.480 1.397 13.332 1.00 . A A . 80 LEU HD11 1 1 8 13700 1 1 24 LEU HD12 H 3.408 1.143 11.853 1.00 . A A . 80 LEU HD12 1 1 8 13701 1 1 24 LEU HD13 H 2.569 -0.210 12.610 1.00 . A A . 80 LEU HD13 1 1 8 13702 1 1 24 LEU HD21 H -0.041 1.473 13.235 1.00 . A A . 80 LEU HD21 1 1 8 13703 1 1 24 LEU HD22 H 0.100 -0.209 12.733 1.00 . A A . 80 LEU HD22 1 1 8 13704 1 1 24 LEU HD23 H -0.850 0.917 11.770 1.00 . A A . 80 LEU HD23 1 1 8 13705 1 1 24 LEU HG H 1.301 0.545 10.671 1.00 . A A . 80 LEU HG 1 1 8 13706 1 1 24 LEU N N 1.306 2.437 8.732 1.00 . A A . 80 LEU N 1 1 8 13707 1 1 24 LEU O O -1.166 4.582 9.785 1.00 . A A . 80 LEU O 1 1 8 13708 1 1 25 GLU C C -0.397 6.780 8.232 1.00 . A A . 81 GLU C 1 1 8 13709 1 1 25 GLU CA C 0.661 6.594 9.315 1.00 . A A . 81 GLU CA 1 1 8 13710 1 1 25 GLU CB C 1.923 7.371 8.929 1.00 . A A . 81 GLU CB 1 1 8 13711 1 1 25 GLU CD C 2.284 8.371 11.195 1.00 . A A . 81 GLU CD 1 1 8 13712 1 1 25 GLU CG C 2.870 7.453 10.128 1.00 . A A . 81 GLU CG 1 1 8 13713 1 1 25 GLU H H 1.917 4.895 9.425 1.00 . A A . 81 GLU H 1 1 8 13714 1 1 25 GLU HA H 0.283 6.981 10.249 1.00 . A A . 81 GLU HA 1 1 8 13715 1 1 25 GLU HB2 H 2.419 6.867 8.113 1.00 . A A . 81 GLU HB2 1 1 8 13716 1 1 25 GLU HB3 H 1.649 8.369 8.622 1.00 . A A . 81 GLU HB3 1 1 8 13717 1 1 25 GLU HG2 H 3.011 6.466 10.544 1.00 . A A . 81 GLU HG2 1 1 8 13718 1 1 25 GLU HG3 H 3.823 7.845 9.805 1.00 . A A . 81 GLU HG3 1 1 8 13719 1 1 25 GLU N N 0.981 5.180 9.481 1.00 . A A . 81 GLU N 1 1 8 13720 1 1 25 GLU O O -1.195 7.715 8.285 1.00 . A A . 81 GLU O 1 1 8 13721 1 1 25 GLU OE1 O 2.337 9.576 11.006 1.00 . A A . 81 GLU OE1 1 1 8 13722 1 1 25 GLU OE2 O 1.790 7.856 12.184 1.00 . A A . 81 GLU OE2 1 1 8 13723 1 1 26 SER C C -2.744 5.545 6.631 1.00 . A A . 82 SER C 1 1 8 13724 1 1 26 SER CA C -1.354 5.961 6.157 1.00 . A A . 82 SER CA 1 1 8 13725 1 1 26 SER CB C -0.913 5.053 5.009 1.00 . A A . 82 SER CB 1 1 8 13726 1 1 26 SER H H 0.269 5.162 7.261 1.00 . A A . 82 SER H 1 1 8 13727 1 1 26 SER HA H -1.397 6.978 5.798 1.00 . A A . 82 SER HA 1 1 8 13728 1 1 26 SER HB2 H -0.840 4.036 5.360 1.00 . A A . 82 SER HB2 1 1 8 13729 1 1 26 SER HB3 H -1.641 5.105 4.210 1.00 . A A . 82 SER HB3 1 1 8 13730 1 1 26 SER HG H 0.361 6.437 4.513 1.00 . A A . 82 SER HG 1 1 8 13731 1 1 26 SER N N -0.393 5.885 7.250 1.00 . A A . 82 SER N 1 1 8 13732 1 1 26 SER O O -3.749 6.114 6.207 1.00 . A A . 82 SER O 1 1 8 13733 1 1 26 SER OG O 0.359 5.476 4.538 1.00 . A A . 82 SER OG 1 1 8 13734 1 1 27 TYR C C -4.782 5.168 8.810 1.00 . A A . 83 TYR C 1 1 8 13735 1 1 27 TYR CA C -4.064 4.066 8.031 1.00 . A A . 83 TYR CA 1 1 8 13736 1 1 27 TYR CB C -3.829 2.862 8.944 1.00 . A A . 83 TYR CB 1 1 8 13737 1 1 27 TYR CD1 C -6.075 1.761 8.632 1.00 . A A . 83 TYR CD1 1 1 8 13738 1 1 27 TYR CD2 C -5.462 2.541 10.845 1.00 . A A . 83 TYR CD2 1 1 8 13739 1 1 27 TYR CE1 C -7.303 1.311 9.132 1.00 . A A . 83 TYR CE1 1 1 8 13740 1 1 27 TYR CE2 C -6.690 2.091 11.344 1.00 . A A . 83 TYR CE2 1 1 8 13741 1 1 27 TYR CG C -5.154 2.377 9.488 1.00 . A A . 83 TYR CG 1 1 8 13742 1 1 27 TYR CZ C -7.611 1.476 10.487 1.00 . A A . 83 TYR CZ 1 1 8 13743 1 1 27 TYR H H -1.956 4.133 7.811 1.00 . A A . 83 TYR H 1 1 8 13744 1 1 27 TYR HA H -4.687 3.760 7.205 1.00 . A A . 83 TYR HA 1 1 8 13745 1 1 27 TYR HB2 H -3.359 2.068 8.378 1.00 . A A . 83 TYR HB2 1 1 8 13746 1 1 27 TYR HB3 H -3.185 3.150 9.763 1.00 . A A . 83 TYR HB3 1 1 8 13747 1 1 27 TYR HD1 H -5.838 1.633 7.586 1.00 . A A . 83 TYR HD1 1 1 8 13748 1 1 27 TYR HD2 H -4.752 3.016 11.506 1.00 . A A . 83 TYR HD2 1 1 8 13749 1 1 27 TYR HE1 H -8.013 0.836 8.471 1.00 . A A . 83 TYR HE1 1 1 8 13750 1 1 27 TYR HE2 H -6.928 2.218 12.389 1.00 . A A . 83 TYR HE2 1 1 8 13751 1 1 27 TYR HH H -9.474 1.115 10.279 1.00 . A A . 83 TYR HH 1 1 8 13752 1 1 27 TYR N N -2.792 4.551 7.509 1.00 . A A . 83 TYR N 1 1 8 13753 1 1 27 TYR O O -5.895 5.561 8.462 1.00 . A A . 83 TYR O 1 1 8 13754 1 1 27 TYR OH O -8.821 1.032 10.978 1.00 . A A . 83 TYR OH 1 1 8 13755 1 1 28 ILE C C -4.954 7.973 9.831 1.00 . A A . 84 ILE C 1 1 8 13756 1 1 28 ILE CA C -4.726 6.722 10.674 1.00 . A A . 84 ILE CA 1 1 8 13757 1 1 28 ILE CB C -3.816 7.058 11.857 1.00 . A A . 84 ILE CB 1 1 8 13758 1 1 28 ILE CD1 C -1.583 8.020 12.443 1.00 . A A . 84 ILE CD1 1 1 8 13759 1 1 28 ILE CG1 C -2.391 7.311 11.354 1.00 . A A . 84 ILE CG1 1 1 8 13760 1 1 28 ILE CG2 C -3.810 5.890 12.847 1.00 . A A . 84 ILE CG2 1 1 8 13761 1 1 28 ILE H H -3.248 5.311 10.085 1.00 . A A . 84 ILE H 1 1 8 13762 1 1 28 ILE HA H -5.677 6.378 11.053 1.00 . A A . 84 ILE HA 1 1 8 13763 1 1 28 ILE HB H -4.187 7.945 12.351 1.00 . A A . 84 ILE HB 1 1 8 13764 1 1 28 ILE HD11 H -1.629 7.444 13.356 1.00 . A A . 84 ILE HD11 1 1 8 13765 1 1 28 ILE HD12 H -1.996 9.002 12.616 1.00 . A A . 84 ILE HD12 1 1 8 13766 1 1 28 ILE HD13 H -0.554 8.112 12.127 1.00 . A A . 84 ILE HD13 1 1 8 13767 1 1 28 ILE HG12 H -1.921 6.368 11.112 1.00 . A A . 84 ILE HG12 1 1 8 13768 1 1 28 ILE HG13 H -2.423 7.933 10.472 1.00 . A A . 84 ILE HG13 1 1 8 13769 1 1 28 ILE HG21 H -2.982 6.002 13.531 1.00 . A A . 84 ILE HG21 1 1 8 13770 1 1 28 ILE HG22 H -3.709 4.961 12.308 1.00 . A A . 84 ILE HG22 1 1 8 13771 1 1 28 ILE HG23 H -4.736 5.886 13.402 1.00 . A A . 84 ILE HG23 1 1 8 13772 1 1 28 ILE N N -4.135 5.665 9.860 1.00 . A A . 84 ILE N 1 1 8 13773 1 1 28 ILE O O -5.772 8.826 10.177 1.00 . A A . 84 ILE O 1 1 8 13774 1 1 29 GLY C C -5.552 9.060 6.906 1.00 . A A . 85 GLY C 1 1 8 13775 1 1 29 GLY CA C -4.354 9.223 7.835 1.00 . A A . 85 GLY CA 1 1 8 13776 1 1 29 GLY H H -3.591 7.361 8.499 1.00 . A A . 85 GLY H 1 1 8 13777 1 1 29 GLY HA2 H -4.482 10.118 8.426 1.00 . A A . 85 GLY HA2 1 1 8 13778 1 1 29 GLY HA3 H -3.457 9.314 7.240 1.00 . A A . 85 GLY HA3 1 1 8 13779 1 1 29 GLY N N -4.225 8.074 8.724 1.00 . A A . 85 GLY N 1 1 8 13780 1 1 29 GLY O O -6.647 8.709 7.347 1.00 . A A . 85 GLY O 1 1 8 13781 1 1 30 SER C C -5.877 9.433 3.227 1.00 . A A . 86 SER C 1 1 8 13782 1 1 30 SER CA C -6.408 9.190 4.636 1.00 . A A . 86 SER CA 1 1 8 13783 1 1 30 SER CB C -7.516 10.197 4.944 1.00 . A A . 86 SER CB 1 1 8 13784 1 1 30 SER H H -4.443 9.588 5.325 1.00 . A A . 86 SER H 1 1 8 13785 1 1 30 SER HA H -6.820 8.193 4.690 1.00 . A A . 86 SER HA 1 1 8 13786 1 1 30 SER HB2 H -8.223 10.216 4.131 1.00 . A A . 86 SER HB2 1 1 8 13787 1 1 30 SER HB3 H -8.025 9.905 5.853 1.00 . A A . 86 SER HB3 1 1 8 13788 1 1 30 SER HG H -6.022 11.438 4.842 1.00 . A A . 86 SER HG 1 1 8 13789 1 1 30 SER N N -5.337 9.313 5.619 1.00 . A A . 86 SER N 1 1 8 13790 1 1 30 SER O O -6.004 10.531 2.687 1.00 . A A . 86 SER O 1 1 8 13791 1 1 30 SER OG O -6.946 11.490 5.098 1.00 . A A . 86 SER OG 1 1 8 13792 1 1 31 ILE C C -4.688 7.140 0.607 1.00 . A A . 87 ILE C 1 1 8 13793 1 1 31 ILE CA C -4.736 8.509 1.282 1.00 . A A . 87 ILE CA 1 1 8 13794 1 1 31 ILE CB C -3.325 9.116 1.326 1.00 . A A . 87 ILE CB 1 1 8 13795 1 1 31 ILE CD1 C -1.118 9.076 2.510 1.00 . A A . 87 ILE CD1 1 1 8 13796 1 1 31 ILE CG1 C -2.476 8.382 2.372 1.00 . A A . 87 ILE CG1 1 1 8 13797 1 1 31 ILE CG2 C -3.408 10.603 1.693 1.00 . A A . 87 ILE CG2 1 1 8 13798 1 1 31 ILE H H -5.214 7.547 3.114 1.00 . A A . 87 ILE H 1 1 8 13799 1 1 31 ILE HA H -5.375 9.152 0.701 1.00 . A A . 87 ILE HA 1 1 8 13800 1 1 31 ILE HB H -2.864 9.015 0.353 1.00 . A A . 87 ILE HB 1 1 8 13801 1 1 31 ILE HD11 H -0.434 8.427 3.035 1.00 . A A . 87 ILE HD11 1 1 8 13802 1 1 31 ILE HD12 H -1.238 9.996 3.063 1.00 . A A . 87 ILE HD12 1 1 8 13803 1 1 31 ILE HD13 H -0.725 9.296 1.529 1.00 . A A . 87 ILE HD13 1 1 8 13804 1 1 31 ILE HG12 H -2.985 8.397 3.325 1.00 . A A . 87 ILE HG12 1 1 8 13805 1 1 31 ILE HG13 H -2.322 7.362 2.061 1.00 . A A . 87 ILE HG13 1 1 8 13806 1 1 31 ILE HG21 H -3.652 10.702 2.740 1.00 . A A . 87 ILE HG21 1 1 8 13807 1 1 31 ILE HG22 H -4.170 11.084 1.099 1.00 . A A . 87 ILE HG22 1 1 8 13808 1 1 31 ILE HG23 H -2.456 11.074 1.501 1.00 . A A . 87 ILE HG23 1 1 8 13809 1 1 31 ILE N N -5.283 8.398 2.635 1.00 . A A . 87 ILE N 1 1 8 13810 1 1 31 ILE O O -5.053 7.004 -0.561 1.00 . A A . 87 ILE O 1 1 8 13811 1 1 32 ASN C C -5.330 3.929 1.271 1.00 . A A . 88 ASN C 1 1 8 13812 1 1 32 ASN CA C -4.142 4.768 0.809 1.00 . A A . 88 ASN CA 1 1 8 13813 1 1 32 ASN CB C -2.840 4.116 1.281 1.00 . A A . 88 ASN CB 1 1 8 13814 1 1 32 ASN CG C -1.647 4.796 0.619 1.00 . A A . 88 ASN CG 1 1 8 13815 1 1 32 ASN H H -3.959 6.299 2.269 1.00 . A A . 88 ASN H 1 1 8 13816 1 1 32 ASN HA H -4.139 4.806 -0.272 1.00 . A A . 88 ASN HA 1 1 8 13817 1 1 32 ASN HB2 H -2.759 4.212 2.353 1.00 . A A . 88 ASN HB2 1 1 8 13818 1 1 32 ASN HB3 H -2.848 3.070 1.014 1.00 . A A . 88 ASN HB3 1 1 8 13819 1 1 32 ASN HD21 H -2.689 6.381 0.029 1.00 . A A . 88 ASN HD21 1 1 8 13820 1 1 32 ASN HD22 H -1.044 6.398 -0.389 1.00 . A A . 88 ASN HD22 1 1 8 13821 1 1 32 ASN N N -4.237 6.129 1.345 1.00 . A A . 88 ASN N 1 1 8 13822 1 1 32 ASN ND2 N -1.807 5.954 0.038 1.00 . A A . 88 ASN ND2 1 1 8 13823 1 1 32 ASN O O -6.436 4.060 0.746 1.00 . A A . 88 ASN O 1 1 8 13824 1 1 32 ASN OD1 O -0.540 4.259 0.630 1.00 . A A . 88 ASN OD1 1 1 8 13825 1 1 33 ASN C C -5.632 1.388 3.958 1.00 . A A . 89 ASN C 1 1 8 13826 1 1 33 ASN CA C -6.150 2.210 2.780 1.00 . A A . 89 ASN CA 1 1 8 13827 1 1 33 ASN CB C -6.660 1.276 1.679 1.00 . A A . 89 ASN CB 1 1 8 13828 1 1 33 ASN CG C -5.484 0.678 0.915 1.00 . A A . 89 ASN CG 1 1 8 13829 1 1 33 ASN H H -4.192 3.007 2.634 1.00 . A A . 89 ASN H 1 1 8 13830 1 1 33 ASN HA H -6.967 2.829 3.117 1.00 . A A . 89 ASN HA 1 1 8 13831 1 1 33 ASN HB2 H -7.241 0.481 2.124 1.00 . A A . 89 ASN HB2 1 1 8 13832 1 1 33 ASN HB3 H -7.282 1.835 0.996 1.00 . A A . 89 ASN HB3 1 1 8 13833 1 1 33 ASN HD21 H -5.119 2.336 -0.115 1.00 . A A . 89 ASN HD21 1 1 8 13834 1 1 33 ASN HD22 H -4.087 1.032 -0.451 1.00 . A A . 89 ASN HD22 1 1 8 13835 1 1 33 ASN N N -5.094 3.068 2.255 1.00 . A A . 89 ASN N 1 1 8 13836 1 1 33 ASN ND2 N -4.844 1.409 0.044 1.00 . A A . 89 ASN ND2 1 1 8 13837 1 1 33 ASN O O -5.969 1.660 5.109 1.00 . A A . 89 ASN O 1 1 8 13838 1 1 33 ASN OD1 O -5.140 -0.487 1.116 1.00 . A A . 89 ASN OD1 1 1 8 13839 1 1 34 ILE C C -5.330 -1.100 5.547 1.00 . A A . 90 ILE C 1 1 8 13840 1 1 34 ILE CA C -4.238 -0.463 4.694 1.00 . A A . 90 ILE CA 1 1 8 13841 1 1 34 ILE CB C -3.308 0.361 5.585 1.00 . A A . 90 ILE CB 1 1 8 13842 1 1 34 ILE CD1 C -1.586 0.193 3.745 1.00 . A A . 90 ILE CD1 1 1 8 13843 1 1 34 ILE CG1 C -2.308 1.139 4.714 1.00 . A A . 90 ILE CG1 1 1 8 13844 1 1 34 ILE CG2 C -2.551 -0.568 6.539 1.00 . A A . 90 ILE CG2 1 1 8 13845 1 1 34 ILE H H -4.567 0.230 2.723 1.00 . A A . 90 ILE H 1 1 8 13846 1 1 34 ILE HA H -3.666 -1.250 4.225 1.00 . A A . 90 ILE HA 1 1 8 13847 1 1 34 ILE HB H -3.897 1.058 6.163 1.00 . A A . 90 ILE HB 1 1 8 13848 1 1 34 ILE HD11 H -2.212 0.015 2.884 1.00 . A A . 90 ILE HD11 1 1 8 13849 1 1 34 ILE HD12 H -1.376 -0.746 4.235 1.00 . A A . 90 ILE HD12 1 1 8 13850 1 1 34 ILE HD13 H -0.659 0.645 3.427 1.00 . A A . 90 ILE HD13 1 1 8 13851 1 1 34 ILE HG12 H -2.837 1.888 4.146 1.00 . A A . 90 ILE HG12 1 1 8 13852 1 1 34 ILE HG13 H -1.584 1.620 5.346 1.00 . A A . 90 ILE HG13 1 1 8 13853 1 1 34 ILE HG21 H -1.933 0.022 7.199 1.00 . A A . 90 ILE HG21 1 1 8 13854 1 1 34 ILE HG22 H -1.930 -1.242 5.969 1.00 . A A . 90 ILE HG22 1 1 8 13855 1 1 34 ILE HG23 H -3.258 -1.138 7.124 1.00 . A A . 90 ILE HG23 1 1 8 13856 1 1 34 ILE N N -4.807 0.391 3.658 1.00 . A A . 90 ILE N 1 1 8 13857 1 1 34 ILE O O -6.096 -0.408 6.218 1.00 . A A . 90 ILE O 1 1 8 13858 1 1 35 THR C C -5.894 -3.300 7.757 1.00 . A A . 91 THR C 1 1 8 13859 1 1 35 THR CA C -6.371 -3.160 6.314 1.00 . A A . 91 THR CA 1 1 8 13860 1 1 35 THR CB C -6.597 -4.548 5.702 1.00 . A A . 91 THR CB 1 1 8 13861 1 1 35 THR CG2 C -7.492 -4.431 4.465 1.00 . A A . 91 THR CG2 1 1 8 13862 1 1 35 THR H H -4.738 -2.927 4.984 1.00 . A A . 91 THR H 1 1 8 13863 1 1 35 THR HA H -7.305 -2.614 6.304 1.00 . A A . 91 THR HA 1 1 8 13864 1 1 35 THR HB H -7.077 -5.190 6.426 1.00 . A A . 91 THR HB 1 1 8 13865 1 1 35 THR HG1 H -4.756 -4.384 5.101 1.00 . A A . 91 THR HG1 1 1 8 13866 1 1 35 THR HG21 H -7.102 -3.664 3.811 1.00 . A A . 91 THR HG21 1 1 8 13867 1 1 35 THR HG22 H -8.495 -4.170 4.769 1.00 . A A . 91 THR HG22 1 1 8 13868 1 1 35 THR HG23 H -7.509 -5.375 3.942 1.00 . A A . 91 THR HG23 1 1 8 13869 1 1 35 THR N N -5.382 -2.429 5.528 1.00 . A A . 91 THR N 1 1 8 13870 1 1 35 THR O O -4.698 -3.210 8.035 1.00 . A A . 91 THR O 1 1 8 13871 1 1 35 THR OG1 O -5.345 -5.106 5.328 1.00 . A A . 91 THR OG1 1 1 8 13872 1 1 36 LYS C C -5.345 -4.632 10.278 1.00 . A A . 92 LYS C 1 1 8 13873 1 1 36 LYS CA C -6.496 -3.648 10.083 1.00 . A A . 92 LYS CA 1 1 8 13874 1 1 36 LYS CB C -7.720 -4.127 10.867 1.00 . A A . 92 LYS CB 1 1 8 13875 1 1 36 LYS CD C -8.753 -4.281 13.140 1.00 . A A . 92 LYS CD 1 1 8 13876 1 1 36 LYS CE C -8.633 -3.770 14.576 1.00 . A A . 92 LYS CE 1 1 8 13877 1 1 36 LYS CG C -7.479 -3.934 12.366 1.00 . A A . 92 LYS CG 1 1 8 13878 1 1 36 LYS H H -7.772 -3.564 8.392 1.00 . A A . 92 LYS H 1 1 8 13879 1 1 36 LYS HA H -6.198 -2.684 10.464 1.00 . A A . 92 LYS HA 1 1 8 13880 1 1 36 LYS HB2 H -8.586 -3.558 10.564 1.00 . A A . 92 LYS HB2 1 1 8 13881 1 1 36 LYS HB3 H -7.889 -5.175 10.664 1.00 . A A . 92 LYS HB3 1 1 8 13882 1 1 36 LYS HD2 H -9.602 -3.815 12.661 1.00 . A A . 92 LYS HD2 1 1 8 13883 1 1 36 LYS HD3 H -8.887 -5.351 13.149 1.00 . A A . 92 LYS HD3 1 1 8 13884 1 1 36 LYS HE2 H -7.708 -4.122 15.007 1.00 . A A . 92 LYS HE2 1 1 8 13885 1 1 36 LYS HE3 H -8.646 -2.691 14.577 1.00 . A A . 92 LYS HE3 1 1 8 13886 1 1 36 LYS HG2 H -6.674 -4.579 12.687 1.00 . A A . 92 LYS HG2 1 1 8 13887 1 1 36 LYS HG3 H -7.214 -2.905 12.559 1.00 . A A . 92 LYS HG3 1 1 8 13888 1 1 36 LYS HZ1 H -9.654 -5.296 15.558 1.00 . A A . 92 LYS HZ1 1 1 8 13889 1 1 36 LYS HZ2 H -10.666 -4.130 14.857 1.00 . A A . 92 LYS HZ2 1 1 8 13890 1 1 36 LYS HZ3 H -9.821 -3.771 16.287 1.00 . A A . 92 LYS HZ3 1 1 8 13891 1 1 36 LYS N N -6.834 -3.510 8.670 1.00 . A A . 92 LYS N 1 1 8 13892 1 1 36 LYS NZ N -9.781 -4.281 15.380 1.00 . A A . 92 LYS NZ 1 1 8 13893 1 1 36 LYS O O -4.455 -4.402 11.096 1.00 . A A . 92 LYS O 1 1 8 13894 1 1 37 GLN C C -2.955 -6.130 9.293 1.00 . A A . 93 GLN C 1 1 8 13895 1 1 37 GLN CA C -4.315 -6.735 9.641 1.00 . A A . 93 GLN CA 1 1 8 13896 1 1 37 GLN CB C -4.616 -7.925 8.721 1.00 . A A . 93 GLN CB 1 1 8 13897 1 1 37 GLN CD C -5.064 -8.522 6.326 1.00 . A A . 93 GLN CD 1 1 8 13898 1 1 37 GLN CG C -4.362 -7.540 7.258 1.00 . A A . 93 GLN CG 1 1 8 13899 1 1 37 GLN H H -6.101 -5.864 8.892 1.00 . A A . 93 GLN H 1 1 8 13900 1 1 37 GLN HA H -4.284 -7.087 10.661 1.00 . A A . 93 GLN HA 1 1 8 13901 1 1 37 GLN HB2 H -3.978 -8.756 8.989 1.00 . A A . 93 GLN HB2 1 1 8 13902 1 1 37 GLN HB3 H -5.650 -8.214 8.839 1.00 . A A . 93 GLN HB3 1 1 8 13903 1 1 37 GLN HE21 H -6.791 -7.542 6.358 1.00 . A A . 93 GLN HE21 1 1 8 13904 1 1 37 GLN HE22 H -6.772 -8.946 5.405 1.00 . A A . 93 GLN HE22 1 1 8 13905 1 1 37 GLN HG2 H -4.736 -6.546 7.079 1.00 . A A . 93 GLN HG2 1 1 8 13906 1 1 37 GLN HG3 H -3.300 -7.564 7.064 1.00 . A A . 93 GLN HG3 1 1 8 13907 1 1 37 GLN N N -5.367 -5.729 9.527 1.00 . A A . 93 GLN N 1 1 8 13908 1 1 37 GLN NE2 N -6.314 -8.320 6.003 1.00 . A A . 93 GLN NE2 1 1 8 13909 1 1 37 GLN O O -1.967 -6.365 9.986 1.00 . A A . 93 GLN O 1 1 8 13910 1 1 37 GLN OE1 O -4.462 -9.498 5.880 1.00 . A A . 93 GLN OE1 1 1 8 13911 1 1 38 SER C C -1.203 -3.715 8.850 1.00 . A A . 94 SER C 1 1 8 13912 1 1 38 SER CA C -1.671 -4.715 7.795 1.00 . A A . 94 SER CA 1 1 8 13913 1 1 38 SER CB C -1.874 -3.997 6.460 1.00 . A A . 94 SER CB 1 1 8 13914 1 1 38 SER H H -3.734 -5.191 7.705 1.00 . A A . 94 SER H 1 1 8 13915 1 1 38 SER HA H -0.912 -5.475 7.673 1.00 . A A . 94 SER HA 1 1 8 13916 1 1 38 SER HB2 H -2.750 -3.373 6.514 1.00 . A A . 94 SER HB2 1 1 8 13917 1 1 38 SER HB3 H -1.009 -3.384 6.247 1.00 . A A . 94 SER HB3 1 1 8 13918 1 1 38 SER HG H -2.764 -4.661 4.862 1.00 . A A . 94 SER HG 1 1 8 13919 1 1 38 SER N N -2.914 -5.348 8.218 1.00 . A A . 94 SER N 1 1 8 13920 1 1 38 SER O O -0.016 -3.409 8.949 1.00 . A A . 94 SER O 1 1 8 13921 1 1 38 SER OG O -2.051 -4.963 5.432 1.00 . A A . 94 SER OG 1 1 8 13922 1 1 39 ALA C C -1.193 -2.978 11.881 1.00 . A A . 95 ALA C 1 1 8 13923 1 1 39 ALA CA C -1.822 -2.261 10.688 1.00 . A A . 95 ALA CA 1 1 8 13924 1 1 39 ALA CB C -3.087 -1.526 11.138 1.00 . A A . 95 ALA CB 1 1 8 13925 1 1 39 ALA H H -3.078 -3.497 9.513 1.00 . A A . 95 ALA H 1 1 8 13926 1 1 39 ALA HA H -1.119 -1.540 10.302 1.00 . A A . 95 ALA HA 1 1 8 13927 1 1 39 ALA HB1 H -2.814 -0.694 11.769 1.00 . A A . 95 ALA HB1 1 1 8 13928 1 1 39 ALA HB2 H -3.719 -2.204 11.692 1.00 . A A . 95 ALA HB2 1 1 8 13929 1 1 39 ALA HB3 H -3.620 -1.162 10.273 1.00 . A A . 95 ALA HB3 1 1 8 13930 1 1 39 ALA N N -2.147 -3.214 9.636 1.00 . A A . 95 ALA N 1 1 8 13931 1 1 39 ALA O O -0.216 -2.506 12.459 1.00 . A A . 95 ALA O 1 1 8 13932 1 1 40 CYS C C 0.148 -5.406 13.114 1.00 . A A . 96 CYS C 1 1 8 13933 1 1 40 CYS CA C -1.265 -4.892 13.378 1.00 . A A . 96 CYS CA 1 1 8 13934 1 1 40 CYS CB C -2.193 -6.078 13.651 1.00 . A A . 96 CYS CB 1 1 8 13935 1 1 40 CYS H H -2.549 -4.445 11.751 1.00 . A A . 96 CYS H 1 1 8 13936 1 1 40 CYS HA H -1.249 -4.260 14.253 1.00 . A A . 96 CYS HA 1 1 8 13937 1 1 40 CYS HB2 H -2.214 -6.725 12.787 1.00 . A A . 96 CYS HB2 1 1 8 13938 1 1 40 CYS HB3 H -1.831 -6.630 14.506 1.00 . A A . 96 CYS HB3 1 1 8 13939 1 1 40 CYS HG H -3.794 -4.563 14.297 1.00 . A A . 96 CYS HG 1 1 8 13940 1 1 40 CYS N N -1.769 -4.120 12.247 1.00 . A A . 96 CYS N 1 1 8 13941 1 1 40 CYS O O 1.048 -5.215 13.932 1.00 . A A . 96 CYS O 1 1 8 13942 1 1 40 CYS SG S -3.864 -5.470 13.990 1.00 . A A . 96 CYS SG 1 1 8 13943 1 1 41 VAL C C 2.700 -5.499 11.628 1.00 . A A . 97 VAL C 1 1 8 13944 1 1 41 VAL CA C 1.640 -6.602 11.626 1.00 . A A . 97 VAL CA 1 1 8 13945 1 1 41 VAL CB C 1.565 -7.268 10.249 1.00 . A A . 97 VAL CB 1 1 8 13946 1 1 41 VAL CG1 C 0.481 -8.350 10.257 1.00 . A A . 97 VAL CG1 1 1 8 13947 1 1 41 VAL CG2 C 1.231 -6.225 9.189 1.00 . A A . 97 VAL CG2 1 1 8 13948 1 1 41 VAL H H -0.409 -6.194 11.359 1.00 . A A . 97 VAL H 1 1 8 13949 1 1 41 VAL HA H 1.914 -7.350 12.356 1.00 . A A . 97 VAL HA 1 1 8 13950 1 1 41 VAL HB H 2.506 -7.713 10.016 1.00 . A A . 97 VAL HB 1 1 8 13951 1 1 41 VAL HG11 H -0.413 -7.965 10.722 1.00 . A A . 97 VAL HG11 1 1 8 13952 1 1 41 VAL HG12 H 0.833 -9.207 10.810 1.00 . A A . 97 VAL HG12 1 1 8 13953 1 1 41 VAL HG13 H 0.259 -8.645 9.241 1.00 . A A . 97 VAL HG13 1 1 8 13954 1 1 41 VAL HG21 H 0.934 -6.722 8.279 1.00 . A A . 97 VAL HG21 1 1 8 13955 1 1 41 VAL HG22 H 2.100 -5.612 8.997 1.00 . A A . 97 VAL HG22 1 1 8 13956 1 1 41 VAL HG23 H 0.426 -5.608 9.546 1.00 . A A . 97 VAL HG23 1 1 8 13957 1 1 41 VAL N N 0.338 -6.063 11.974 1.00 . A A . 97 VAL N 1 1 8 13958 1 1 41 VAL O O 3.790 -5.678 12.172 1.00 . A A . 97 VAL O 1 1 8 13959 1 1 42 ALA C C 3.792 -2.861 12.351 1.00 . A A . 98 ALA C 1 1 8 13960 1 1 42 ALA CA C 3.319 -3.249 10.952 1.00 . A A . 98 ALA CA 1 1 8 13961 1 1 42 ALA CB C 2.663 -2.041 10.278 1.00 . A A . 98 ALA CB 1 1 8 13962 1 1 42 ALA H H 1.500 -4.281 10.589 1.00 . A A . 98 ALA H 1 1 8 13963 1 1 42 ALA HA H 4.174 -3.550 10.367 1.00 . A A . 98 ALA HA 1 1 8 13964 1 1 42 ALA HB1 H 2.356 -2.310 9.277 1.00 . A A . 98 ALA HB1 1 1 8 13965 1 1 42 ALA HB2 H 3.373 -1.227 10.229 1.00 . A A . 98 ALA HB2 1 1 8 13966 1 1 42 ALA HB3 H 1.800 -1.734 10.849 1.00 . A A . 98 ALA HB3 1 1 8 13967 1 1 42 ALA N N 2.378 -4.364 11.014 1.00 . A A . 98 ALA N 1 1 8 13968 1 1 42 ALA O O 4.992 -2.740 12.595 1.00 . A A . 98 ALA O 1 1 8 13969 1 1 43 MET C C 4.224 -3.277 15.202 1.00 . A A . 99 MET C 1 1 8 13970 1 1 43 MET CA C 3.200 -2.292 14.633 1.00 . A A . 99 MET CA 1 1 8 13971 1 1 43 MET CB C 1.938 -2.261 15.523 1.00 . A A . 99 MET CB 1 1 8 13972 1 1 43 MET CE C -0.083 -1.201 17.868 1.00 . A A . 99 MET CE 1 1 8 13973 1 1 43 MET CG C 1.366 -0.838 15.604 1.00 . A A . 99 MET CG 1 1 8 13974 1 1 43 MET H H 1.904 -2.774 13.024 1.00 . A A . 99 MET H 1 1 8 13975 1 1 43 MET HA H 3.642 -1.310 14.614 1.00 . A A . 99 MET HA 1 1 8 13976 1 1 43 MET HB2 H 1.190 -2.919 15.107 1.00 . A A . 99 MET HB2 1 1 8 13977 1 1 43 MET HB3 H 2.186 -2.591 16.520 1.00 . A A . 99 MET HB3 1 1 8 13978 1 1 43 MET HE1 H 0.394 -2.162 18.004 1.00 . A A . 99 MET HE1 1 1 8 13979 1 1 43 MET HE2 H -1.028 -1.184 18.394 1.00 . A A . 99 MET HE2 1 1 8 13980 1 1 43 MET HE3 H 0.558 -0.426 18.261 1.00 . A A . 99 MET HE3 1 1 8 13981 1 1 43 MET HG2 H 1.925 -0.269 16.333 1.00 . A A . 99 MET HG2 1 1 8 13982 1 1 43 MET HG3 H 1.445 -0.359 14.642 1.00 . A A . 99 MET HG3 1 1 8 13983 1 1 43 MET N N 2.847 -2.667 13.268 1.00 . A A . 99 MET N 1 1 8 13984 1 1 43 MET O O 5.154 -2.882 15.901 1.00 . A A . 99 MET O 1 1 8 13985 1 1 43 MET SD S -0.370 -0.916 16.105 1.00 . A A . 99 MET SD 1 1 8 13986 1 1 44 SER C C 6.403 -5.211 15.085 1.00 . A A . 100 SER C 1 1 8 13987 1 1 44 SER CA C 4.956 -5.586 15.396 1.00 . A A . 100 SER CA 1 1 8 13988 1 1 44 SER CB C 4.624 -6.934 14.755 1.00 . A A . 100 SER CB 1 1 8 13989 1 1 44 SER H H 3.281 -4.821 14.341 1.00 . A A . 100 SER H 1 1 8 13990 1 1 44 SER HA H 4.838 -5.671 16.466 1.00 . A A . 100 SER HA 1 1 8 13991 1 1 44 SER HB2 H 3.556 -7.072 14.736 1.00 . A A . 100 SER HB2 1 1 8 13992 1 1 44 SER HB3 H 5.003 -6.953 13.741 1.00 . A A . 100 SER HB3 1 1 8 13993 1 1 44 SER HG H 6.003 -7.622 15.940 1.00 . A A . 100 SER HG 1 1 8 13994 1 1 44 SER N N 4.042 -4.559 14.901 1.00 . A A . 100 SER N 1 1 8 13995 1 1 44 SER O O 7.278 -5.315 15.944 1.00 . A A . 100 SER O 1 1 8 13996 1 1 44 SER OG O 5.218 -7.976 15.516 1.00 . A A . 100 SER OG 1 1 8 13997 1 1 45 LYS C C 8.339 -3.015 14.062 1.00 . A A . 101 LYS C 1 1 8 13998 1 1 45 LYS CA C 7.982 -4.365 13.447 1.00 . A A . 101 LYS CA 1 1 8 13999 1 1 45 LYS CB C 8.052 -4.281 11.920 1.00 . A A . 101 LYS CB 1 1 8 14000 1 1 45 LYS CD C 7.355 -5.499 9.841 1.00 . A A . 101 LYS CD 1 1 8 14001 1 1 45 LYS CE C 7.423 -6.862 9.145 1.00 . A A . 101 LYS CE 1 1 8 14002 1 1 45 LYS CG C 7.738 -5.658 11.315 1.00 . A A . 101 LYS CG 1 1 8 14003 1 1 45 LYS H H 5.899 -4.691 13.224 1.00 . A A . 101 LYS H 1 1 8 14004 1 1 45 LYS HA H 8.690 -5.103 13.792 1.00 . A A . 101 LYS HA 1 1 8 14005 1 1 45 LYS HB2 H 7.332 -3.559 11.567 1.00 . A A . 101 LYS HB2 1 1 8 14006 1 1 45 LYS HB3 H 9.045 -3.978 11.620 1.00 . A A . 101 LYS HB3 1 1 8 14007 1 1 45 LYS HD2 H 6.348 -5.111 9.769 1.00 . A A . 101 LYS HD2 1 1 8 14008 1 1 45 LYS HD3 H 8.040 -4.818 9.360 1.00 . A A . 101 LYS HD3 1 1 8 14009 1 1 45 LYS HE2 H 6.887 -7.594 9.731 1.00 . A A . 101 LYS HE2 1 1 8 14010 1 1 45 LYS HE3 H 6.978 -6.789 8.164 1.00 . A A . 101 LYS HE3 1 1 8 14011 1 1 45 LYS HG2 H 8.609 -6.292 11.397 1.00 . A A . 101 LYS HG2 1 1 8 14012 1 1 45 LYS HG3 H 6.914 -6.108 11.851 1.00 . A A . 101 LYS HG3 1 1 8 14013 1 1 45 LYS HZ1 H 8.892 -8.233 8.599 1.00 . A A . 101 LYS HZ1 1 1 8 14014 1 1 45 LYS HZ2 H 9.297 -7.288 9.948 1.00 . A A . 101 LYS HZ2 1 1 8 14015 1 1 45 LYS HZ3 H 9.349 -6.610 8.392 1.00 . A A . 101 LYS HZ3 1 1 8 14016 1 1 45 LYS N N 6.642 -4.766 13.859 1.00 . A A . 101 LYS N 1 1 8 14017 1 1 45 LYS NZ N 8.848 -7.279 9.011 1.00 . A A . 101 LYS NZ 1 1 8 14018 1 1 45 LYS O O 9.510 -2.703 14.283 1.00 . A A . 101 LYS O 1 1 8 14019 1 1 46 LEU C C 7.953 -1.031 16.377 1.00 . A A . 102 LEU C 1 1 8 14020 1 1 46 LEU CA C 7.487 -0.902 14.926 1.00 . A A . 102 LEU CA 1 1 8 14021 1 1 46 LEU CB C 6.143 -0.159 14.860 1.00 . A A . 102 LEU CB 1 1 8 14022 1 1 46 LEU CD1 C 5.032 2.044 14.470 1.00 . A A . 102 LEU CD1 1 1 8 14023 1 1 46 LEU CD2 C 6.676 1.814 16.336 1.00 . A A . 102 LEU CD2 1 1 8 14024 1 1 46 LEU CG C 6.334 1.365 14.909 1.00 . A A . 102 LEU CG 1 1 8 14025 1 1 46 LEU H H 6.405 -2.539 14.132 1.00 . A A . 102 LEU H 1 1 8 14026 1 1 46 LEU HA H 8.225 -0.358 14.361 1.00 . A A . 102 LEU HA 1 1 8 14027 1 1 46 LEU HB2 H 5.656 -0.417 13.932 1.00 . A A . 102 LEU HB2 1 1 8 14028 1 1 46 LEU HB3 H 5.520 -0.471 15.685 1.00 . A A . 102 LEU HB3 1 1 8 14029 1 1 46 LEU HD11 H 5.046 3.083 14.766 1.00 . A A . 102 LEU HD11 1 1 8 14030 1 1 46 LEU HD12 H 4.189 1.548 14.934 1.00 . A A . 102 LEU HD12 1 1 8 14031 1 1 46 LEU HD13 H 4.940 1.980 13.397 1.00 . A A . 102 LEU HD13 1 1 8 14032 1 1 46 LEU HD21 H 6.029 1.314 17.041 1.00 . A A . 102 LEU HD21 1 1 8 14033 1 1 46 LEU HD22 H 6.535 2.882 16.418 1.00 . A A . 102 LEU HD22 1 1 8 14034 1 1 46 LEU HD23 H 7.702 1.573 16.554 1.00 . A A . 102 LEU HD23 1 1 8 14035 1 1 46 LEU HG H 7.128 1.654 14.237 1.00 . A A . 102 LEU HG 1 1 8 14036 1 1 46 LEU N N 7.309 -2.222 14.335 1.00 . A A . 102 LEU N 1 1 8 14037 1 1 46 LEU O O 8.916 -0.386 16.791 1.00 . A A . 102 LEU O 1 1 8 14038 1 1 47 LEU C C 9.041 -2.654 18.643 1.00 . A A . 103 LEU C 1 1 8 14039 1 1 47 LEU CA C 7.626 -2.096 18.536 1.00 . A A . 103 LEU CA 1 1 8 14040 1 1 47 LEU CB C 6.644 -3.075 19.188 1.00 . A A . 103 LEU CB 1 1 8 14041 1 1 47 LEU CD1 C 4.211 -3.688 19.260 1.00 . A A . 103 LEU CD1 1 1 8 14042 1 1 47 LEU CD2 C 4.951 -1.481 20.161 1.00 . A A . 103 LEU CD2 1 1 8 14043 1 1 47 LEU CG C 5.206 -2.537 19.079 1.00 . A A . 103 LEU CG 1 1 8 14044 1 1 47 LEU H H 6.523 -2.379 16.745 1.00 . A A . 103 LEU H 1 1 8 14045 1 1 47 LEU HA H 7.583 -1.155 19.059 1.00 . A A . 103 LEU HA 1 1 8 14046 1 1 47 LEU HB2 H 6.710 -4.030 18.682 1.00 . A A . 103 LEU HB2 1 1 8 14047 1 1 47 LEU HB3 H 6.903 -3.205 20.226 1.00 . A A . 103 LEU HB3 1 1 8 14048 1 1 47 LEU HD11 H 4.280 -4.359 18.417 1.00 . A A . 103 LEU HD11 1 1 8 14049 1 1 47 LEU HD12 H 3.209 -3.289 19.323 1.00 . A A . 103 LEU HD12 1 1 8 14050 1 1 47 LEU HD13 H 4.443 -4.224 20.169 1.00 . A A . 103 LEU HD13 1 1 8 14051 1 1 47 LEU HD21 H 5.239 -1.873 21.125 1.00 . A A . 103 LEU HD21 1 1 8 14052 1 1 47 LEU HD22 H 3.900 -1.231 20.176 1.00 . A A . 103 LEU HD22 1 1 8 14053 1 1 47 LEU HD23 H 5.526 -0.593 19.947 1.00 . A A . 103 LEU HD23 1 1 8 14054 1 1 47 LEU HG H 5.061 -2.093 18.104 1.00 . A A . 103 LEU HG 1 1 8 14055 1 1 47 LEU N N 7.269 -1.881 17.137 1.00 . A A . 103 LEU N 1 1 8 14056 1 1 47 LEU O O 9.818 -2.242 19.505 1.00 . A A . 103 LEU O 1 1 8 14057 1 1 48 THR C C 11.775 -3.151 17.943 1.00 . A A . 104 THR C 1 1 8 14058 1 1 48 THR CA C 10.689 -4.208 17.762 1.00 . A A . 104 THR CA 1 1 8 14059 1 1 48 THR CB C 10.916 -4.954 16.446 1.00 . A A . 104 THR CB 1 1 8 14060 1 1 48 THR CG2 C 12.155 -5.843 16.566 1.00 . A A . 104 THR CG2 1 1 8 14061 1 1 48 THR H H 8.701 -3.882 17.103 1.00 . A A . 104 THR H 1 1 8 14062 1 1 48 THR HA H 10.749 -4.915 18.577 1.00 . A A . 104 THR HA 1 1 8 14063 1 1 48 THR HB H 11.066 -4.242 15.649 1.00 . A A . 104 THR HB 1 1 8 14064 1 1 48 THR HG1 H 9.788 -5.958 15.219 1.00 . A A . 104 THR HG1 1 1 8 14065 1 1 48 THR HG21 H 12.013 -6.549 17.372 1.00 . A A . 104 THR HG21 1 1 8 14066 1 1 48 THR HG22 H 13.020 -5.229 16.771 1.00 . A A . 104 THR HG22 1 1 8 14067 1 1 48 THR HG23 H 12.304 -6.379 15.641 1.00 . A A . 104 THR HG23 1 1 8 14068 1 1 48 THR N N 9.365 -3.594 17.762 1.00 . A A . 104 THR N 1 1 8 14069 1 1 48 THR O O 12.843 -3.431 18.486 1.00 . A A . 104 THR O 1 1 8 14070 1 1 48 THR OG1 O 9.780 -5.757 16.157 1.00 . A A . 104 THR OG1 1 1 8 14071 1 1 49 GLU C C 12.399 -0.224 18.990 1.00 . A A . 105 GLU C 1 1 8 14072 1 1 49 GLU CA C 12.454 -0.842 17.597 1.00 . A A . 105 GLU CA 1 1 8 14073 1 1 49 GLU CB C 12.146 0.230 16.549 1.00 . A A . 105 GLU CB 1 1 8 14074 1 1 49 GLU CD C 11.786 0.648 14.108 1.00 . A A . 105 GLU CD 1 1 8 14075 1 1 49 GLU CG C 12.070 -0.415 15.165 1.00 . A A . 105 GLU CG 1 1 8 14076 1 1 49 GLU H H 10.627 -1.771 17.057 1.00 . A A . 105 GLU H 1 1 8 14077 1 1 49 GLU HA H 13.448 -1.225 17.421 1.00 . A A . 105 GLU HA 1 1 8 14078 1 1 49 GLU HB2 H 11.201 0.700 16.783 1.00 . A A . 105 GLU HB2 1 1 8 14079 1 1 49 GLU HB3 H 12.928 0.974 16.555 1.00 . A A . 105 GLU HB3 1 1 8 14080 1 1 49 GLU HG2 H 13.009 -0.900 14.943 1.00 . A A . 105 GLU HG2 1 1 8 14081 1 1 49 GLU HG3 H 11.277 -1.149 15.155 1.00 . A A . 105 GLU HG3 1 1 8 14082 1 1 49 GLU N N 11.495 -1.936 17.482 1.00 . A A . 105 GLU N 1 1 8 14083 1 1 49 GLU O O 13.433 0.017 19.614 1.00 . A A . 105 GLU O 1 1 8 14084 1 1 49 GLU OE1 O 12.725 1.305 13.689 1.00 . A A . 105 GLU OE1 1 1 8 14085 1 1 49 GLU OE2 O 10.633 0.789 13.734 1.00 . A A . 105 GLU OE2 1 1 8 14086 1 1 50 LEU C C 11.294 -0.409 21.883 1.00 . A A . 106 LEU C 1 1 8 14087 1 1 50 LEU CA C 11.008 0.622 20.794 1.00 . A A . 106 LEU CA 1 1 8 14088 1 1 50 LEU CB C 9.577 1.144 20.945 1.00 . A A . 106 LEU CB 1 1 8 14089 1 1 50 LEU CD1 C 7.732 2.416 19.838 1.00 . A A . 106 LEU CD1 1 1 8 14090 1 1 50 LEU CD2 C 10.112 3.047 19.407 1.00 . A A . 106 LEU CD2 1 1 8 14091 1 1 50 LEU CG C 9.155 1.879 19.669 1.00 . A A . 106 LEU CG 1 1 8 14092 1 1 50 LEU H H 10.399 -0.182 18.929 1.00 . A A . 106 LEU H 1 1 8 14093 1 1 50 LEU HA H 11.694 1.447 20.904 1.00 . A A . 106 LEU HA 1 1 8 14094 1 1 50 LEU HB2 H 8.907 0.315 21.121 1.00 . A A . 106 LEU HB2 1 1 8 14095 1 1 50 LEU HB3 H 9.530 1.827 21.781 1.00 . A A . 106 LEU HB3 1 1 8 14096 1 1 50 LEU HD11 H 7.738 3.237 20.539 1.00 . A A . 106 LEU HD11 1 1 8 14097 1 1 50 LEU HD12 H 7.092 1.629 20.212 1.00 . A A . 106 LEU HD12 1 1 8 14098 1 1 50 LEU HD13 H 7.360 2.758 18.884 1.00 . A A . 106 LEU HD13 1 1 8 14099 1 1 50 LEU HD21 H 9.668 3.722 18.689 1.00 . A A . 106 LEU HD21 1 1 8 14100 1 1 50 LEU HD22 H 11.043 2.668 19.015 1.00 . A A . 106 LEU HD22 1 1 8 14101 1 1 50 LEU HD23 H 10.298 3.575 20.331 1.00 . A A . 106 LEU HD23 1 1 8 14102 1 1 50 LEU HG H 9.182 1.193 18.833 1.00 . A A . 106 LEU HG 1 1 8 14103 1 1 50 LEU N N 11.186 0.030 19.472 1.00 . A A . 106 LEU N 1 1 8 14104 1 1 50 LEU O O 11.573 -1.572 21.593 1.00 . A A . 106 LEU O 1 1 8 14105 1 1 51 ASN C C 10.622 -0.446 25.468 1.00 . A A . 107 ASN C 1 1 8 14106 1 1 51 ASN CA C 11.478 -0.856 24.273 1.00 . A A . 107 ASN CA 1 1 8 14107 1 1 51 ASN CB C 12.956 -0.790 24.656 1.00 . A A . 107 ASN CB 1 1 8 14108 1 1 51 ASN CG C 13.823 -1.206 23.473 1.00 . A A . 107 ASN CG 1 1 8 14109 1 1 51 ASN H H 11.001 0.966 23.307 1.00 . A A . 107 ASN H 1 1 8 14110 1 1 51 ASN HA H 11.232 -1.873 23.998 1.00 . A A . 107 ASN HA 1 1 8 14111 1 1 51 ASN HB2 H 13.205 0.222 24.945 1.00 . A A . 107 ASN HB2 1 1 8 14112 1 1 51 ASN HB3 H 13.139 -1.454 25.484 1.00 . A A . 107 ASN HB3 1 1 8 14113 1 1 51 ASN HD21 H 13.087 -3.049 23.393 1.00 . A A . 107 ASN HD21 1 1 8 14114 1 1 51 ASN HD22 H 14.272 -2.689 22.233 1.00 . A A . 107 ASN HD22 1 1 8 14115 1 1 51 ASN N N 11.224 0.030 23.138 1.00 . A A . 107 ASN N 1 1 8 14116 1 1 51 ASN ND2 N 13.719 -2.415 22.992 1.00 . A A . 107 ASN ND2 1 1 8 14117 1 1 51 ASN O O 10.393 0.740 25.698 1.00 . A A . 107 ASN O 1 1 8 14118 1 1 51 ASN OD1 O 14.614 -0.408 22.972 1.00 . A A . 107 ASN OD1 1 1 8 14119 1 1 52 SER C C 10.016 -0.161 28.317 1.00 . A A . 108 SER C 1 1 8 14120 1 1 52 SER CA C 9.328 -1.160 27.396 1.00 . A A . 108 SER CA 1 1 8 14121 1 1 52 SER CB C 9.059 -2.457 28.160 1.00 . A A . 108 SER CB 1 1 8 14122 1 1 52 SER H H 10.376 -2.361 25.997 1.00 . A A . 108 SER H 1 1 8 14123 1 1 52 SER HA H 8.386 -0.747 27.070 1.00 . A A . 108 SER HA 1 1 8 14124 1 1 52 SER HB2 H 8.479 -2.244 29.042 1.00 . A A . 108 SER HB2 1 1 8 14125 1 1 52 SER HB3 H 8.509 -3.140 27.527 1.00 . A A . 108 SER HB3 1 1 8 14126 1 1 52 SER HG H 11.000 -2.575 28.084 1.00 . A A . 108 SER HG 1 1 8 14127 1 1 52 SER N N 10.156 -1.434 26.226 1.00 . A A . 108 SER N 1 1 8 14128 1 1 52 SER O O 9.395 0.788 28.796 1.00 . A A . 108 SER O 1 1 8 14129 1 1 52 SER OG O 10.298 -3.041 28.544 1.00 . A A . 108 SER OG 1 1 8 14130 1 1 53 ASP C C 11.959 1.951 28.953 1.00 . A A . 109 ASP C 1 1 8 14131 1 1 53 ASP CA C 12.072 0.505 29.423 1.00 . A A . 109 ASP CA 1 1 8 14132 1 1 53 ASP CB C 13.542 0.081 29.429 1.00 . A A . 109 ASP CB 1 1 8 14133 1 1 53 ASP CG C 14.153 0.298 28.048 1.00 . A A . 109 ASP CG 1 1 8 14134 1 1 53 ASP H H 11.743 -1.153 28.148 1.00 . A A . 109 ASP H 1 1 8 14135 1 1 53 ASP HA H 11.686 0.432 30.429 1.00 . A A . 109 ASP HA 1 1 8 14136 1 1 53 ASP HB2 H 14.081 0.668 30.158 1.00 . A A . 109 ASP HB2 1 1 8 14137 1 1 53 ASP HB3 H 13.611 -0.965 29.690 1.00 . A A . 109 ASP HB3 1 1 8 14138 1 1 53 ASP N N 11.303 -0.381 28.559 1.00 . A A . 109 ASP N 1 1 8 14139 1 1 53 ASP O O 12.027 2.881 29.758 1.00 . A A . 109 ASP O 1 1 8 14140 1 1 53 ASP OD1 O 14.395 1.443 27.703 1.00 . A A . 109 ASP OD1 1 1 8 14141 1 1 53 ASP OD2 O 14.371 -0.684 27.358 1.00 . A A . 109 ASP OD2 1 1 8 14142 1 1 54 ASP C C 10.405 4.172 27.539 1.00 . A A . 110 ASP C 1 1 8 14143 1 1 54 ASP CA C 11.686 3.478 27.081 1.00 . A A . 110 ASP CA 1 1 8 14144 1 1 54 ASP CB C 11.705 3.401 25.553 1.00 . A A . 110 ASP CB 1 1 8 14145 1 1 54 ASP CG C 11.941 4.788 24.963 1.00 . A A . 110 ASP CG 1 1 8 14146 1 1 54 ASP H H 11.752 1.364 27.046 1.00 . A A . 110 ASP H 1 1 8 14147 1 1 54 ASP HA H 12.533 4.064 27.406 1.00 . A A . 110 ASP HA 1 1 8 14148 1 1 54 ASP HB2 H 12.497 2.737 25.237 1.00 . A A . 110 ASP HB2 1 1 8 14149 1 1 54 ASP HB3 H 10.757 3.021 25.202 1.00 . A A . 110 ASP HB3 1 1 8 14150 1 1 54 ASP N N 11.796 2.138 27.646 1.00 . A A . 110 ASP N 1 1 8 14151 1 1 54 ASP O O 10.417 5.363 27.849 1.00 . A A . 110 ASP O 1 1 8 14152 1 1 54 ASP OD1 O 11.559 5.753 25.603 1.00 . A A . 110 ASP OD1 1 1 8 14153 1 1 54 ASP OD2 O 12.501 4.863 23.883 1.00 . A A . 110 ASP OD2 1 1 8 14154 1 1 55 ILE C C 8.097 4.423 29.465 1.00 . A A . 111 ILE C 1 1 8 14155 1 1 55 ILE CA C 8.024 4.005 28.000 1.00 . A A . 111 ILE CA 1 1 8 14156 1 1 55 ILE CB C 6.895 2.976 27.795 1.00 . A A . 111 ILE CB 1 1 8 14157 1 1 55 ILE CD1 C 7.773 2.735 25.447 1.00 . A A . 111 ILE CD1 1 1 8 14158 1 1 55 ILE CG1 C 6.521 2.895 26.310 1.00 . A A . 111 ILE CG1 1 1 8 14159 1 1 55 ILE CG2 C 5.646 3.385 28.596 1.00 . A A . 111 ILE CG2 1 1 8 14160 1 1 55 ILE H H 9.337 2.486 27.324 1.00 . A A . 111 ILE H 1 1 8 14161 1 1 55 ILE HA H 7.816 4.878 27.398 1.00 . A A . 111 ILE HA 1 1 8 14162 1 1 55 ILE HB H 7.231 2.006 28.134 1.00 . A A . 111 ILE HB 1 1 8 14163 1 1 55 ILE HD11 H 7.485 2.446 24.448 1.00 . A A . 111 ILE HD11 1 1 8 14164 1 1 55 ILE HD12 H 8.406 1.972 25.871 1.00 . A A . 111 ILE HD12 1 1 8 14165 1 1 55 ILE HD13 H 8.309 3.671 25.410 1.00 . A A . 111 ILE HD13 1 1 8 14166 1 1 55 ILE HG12 H 5.876 2.044 26.160 1.00 . A A . 111 ILE HG12 1 1 8 14167 1 1 55 ILE HG13 H 6.000 3.795 26.022 1.00 . A A . 111 ILE HG13 1 1 8 14168 1 1 55 ILE HG21 H 5.503 4.452 28.517 1.00 . A A . 111 ILE HG21 1 1 8 14169 1 1 55 ILE HG22 H 5.781 3.118 29.633 1.00 . A A . 111 ILE HG22 1 1 8 14170 1 1 55 ILE HG23 H 4.774 2.875 28.204 1.00 . A A . 111 ILE HG23 1 1 8 14171 1 1 55 ILE N N 9.301 3.431 27.579 1.00 . A A . 111 ILE N 1 1 8 14172 1 1 55 ILE O O 7.663 5.515 29.832 1.00 . A A . 111 ILE O 1 1 8 14173 1 1 56 LYS C C 9.390 5.217 31.932 1.00 . A A . 112 LYS C 1 1 8 14174 1 1 56 LYS CA C 8.770 3.840 31.720 1.00 . A A . 112 LYS CA 1 1 8 14175 1 1 56 LYS CB C 9.636 2.777 32.399 1.00 . A A . 112 LYS CB 1 1 8 14176 1 1 56 LYS CD C 9.754 0.372 33.067 1.00 . A A . 112 LYS CD 1 1 8 14177 1 1 56 LYS CE C 8.949 -0.926 33.162 1.00 . A A . 112 LYS CE 1 1 8 14178 1 1 56 LYS CG C 8.957 1.412 32.278 1.00 . A A . 112 LYS CG 1 1 8 14179 1 1 56 LYS H H 8.980 2.692 29.953 1.00 . A A . 112 LYS H 1 1 8 14180 1 1 56 LYS HA H 7.787 3.825 32.166 1.00 . A A . 112 LYS HA 1 1 8 14181 1 1 56 LYS HB2 H 10.604 2.742 31.920 1.00 . A A . 112 LYS HB2 1 1 8 14182 1 1 56 LYS HB3 H 9.758 3.025 33.442 1.00 . A A . 112 LYS HB3 1 1 8 14183 1 1 56 LYS HD2 H 10.691 0.179 32.564 1.00 . A A . 112 LYS HD2 1 1 8 14184 1 1 56 LYS HD3 H 9.950 0.746 34.061 1.00 . A A . 112 LYS HD3 1 1 8 14185 1 1 56 LYS HE2 H 8.662 -1.244 32.171 1.00 . A A . 112 LYS HE2 1 1 8 14186 1 1 56 LYS HE3 H 9.553 -1.692 33.626 1.00 . A A . 112 LYS HE3 1 1 8 14187 1 1 56 LYS HG2 H 7.953 1.472 32.672 1.00 . A A . 112 LYS HG2 1 1 8 14188 1 1 56 LYS HG3 H 8.918 1.119 31.239 1.00 . A A . 112 LYS HG3 1 1 8 14189 1 1 56 LYS HZ1 H 7.205 -1.583 34.090 1.00 . A A . 112 LYS HZ1 1 1 8 14190 1 1 56 LYS HZ2 H 7.122 0.009 33.512 1.00 . A A . 112 LYS HZ2 1 1 8 14191 1 1 56 LYS HZ3 H 8.004 -0.337 34.922 1.00 . A A . 112 LYS HZ3 1 1 8 14192 1 1 56 LYS N N 8.648 3.548 30.297 1.00 . A A . 112 LYS N 1 1 8 14193 1 1 56 LYS NZ N 7.728 -0.691 33.983 1.00 . A A . 112 LYS NZ 1 1 8 14194 1 1 56 LYS O O 8.869 6.032 32.693 1.00 . A A . 112 LYS O 1 1 8 14195 1 1 57 LYS C C 10.207 7.900 31.116 1.00 . A A . 113 LYS C 1 1 8 14196 1 1 57 LYS CA C 11.183 6.758 31.378 1.00 . A A . 113 LYS CA 1 1 8 14197 1 1 57 LYS CB C 12.341 6.833 30.380 1.00 . A A . 113 LYS CB 1 1 8 14198 1 1 57 LYS CD C 14.391 8.101 29.723 1.00 . A A . 113 LYS CD 1 1 8 14199 1 1 57 LYS CE C 15.164 9.404 29.932 1.00 . A A . 113 LYS CE 1 1 8 14200 1 1 57 LYS CG C 13.231 8.029 30.719 1.00 . A A . 113 LYS CG 1 1 8 14201 1 1 57 LYS H H 10.878 4.789 30.660 1.00 . A A . 113 LYS H 1 1 8 14202 1 1 57 LYS HA H 11.576 6.853 32.377 1.00 . A A . 113 LYS HA 1 1 8 14203 1 1 57 LYS HB2 H 12.922 5.924 30.434 1.00 . A A . 113 LYS HB2 1 1 8 14204 1 1 57 LYS HB3 H 11.948 6.951 29.381 1.00 . A A . 113 LYS HB3 1 1 8 14205 1 1 57 LYS HD2 H 15.051 7.259 29.878 1.00 . A A . 113 LYS HD2 1 1 8 14206 1 1 57 LYS HD3 H 14.003 8.073 28.716 1.00 . A A . 113 LYS HD3 1 1 8 14207 1 1 57 LYS HE2 H 14.585 10.233 29.552 1.00 . A A . 113 LYS HE2 1 1 8 14208 1 1 57 LYS HE3 H 15.348 9.547 30.988 1.00 . A A . 113 LYS HE3 1 1 8 14209 1 1 57 LYS HG2 H 12.648 8.937 30.662 1.00 . A A . 113 LYS HG2 1 1 8 14210 1 1 57 LYS HG3 H 13.624 7.915 31.717 1.00 . A A . 113 LYS HG3 1 1 8 14211 1 1 57 LYS HZ1 H 16.926 8.424 29.412 1.00 . A A . 113 LYS HZ1 1 1 8 14212 1 1 57 LYS HZ2 H 17.079 10.111 29.518 1.00 . A A . 113 LYS HZ2 1 1 8 14213 1 1 57 LYS HZ3 H 16.293 9.411 28.182 1.00 . A A . 113 LYS HZ3 1 1 8 14214 1 1 57 LYS N N 10.505 5.473 31.254 1.00 . A A . 113 LYS N 1 1 8 14215 1 1 57 LYS NZ N 16.463 9.332 29.207 1.00 . A A . 113 LYS NZ 1 1 8 14216 1 1 57 LYS O O 10.170 8.880 31.861 1.00 . A A . 113 LYS O 1 1 8 14217 1 1 58 LEU C C 7.315 8.824 30.739 1.00 . A A . 114 LEU C 1 1 8 14218 1 1 58 LEU CA C 8.439 8.790 29.709 1.00 . A A . 114 LEU CA 1 1 8 14219 1 1 58 LEU CB C 7.855 8.508 28.322 1.00 . A A . 114 LEU CB 1 1 8 14220 1 1 58 LEU CD1 C 8.403 7.868 25.969 1.00 . A A . 114 LEU CD1 1 1 8 14221 1 1 58 LEU CD2 C 9.727 9.667 27.104 1.00 . A A . 114 LEU CD2 1 1 8 14222 1 1 58 LEU CG C 8.989 8.335 27.304 1.00 . A A . 114 LEU CG 1 1 8 14223 1 1 58 LEU H H 9.490 6.961 29.502 1.00 . A A . 114 LEU H 1 1 8 14224 1 1 58 LEU HA H 8.927 9.752 29.695 1.00 . A A . 114 LEU HA 1 1 8 14225 1 1 58 LEU HB2 H 7.267 7.603 28.360 1.00 . A A . 114 LEU HB2 1 1 8 14226 1 1 58 LEU HB3 H 7.226 9.329 28.021 1.00 . A A . 114 LEU HB3 1 1 8 14227 1 1 58 LEU HD11 H 9.173 7.885 25.212 1.00 . A A . 114 LEU HD11 1 1 8 14228 1 1 58 LEU HD12 H 7.597 8.528 25.680 1.00 . A A . 114 LEU HD12 1 1 8 14229 1 1 58 LEU HD13 H 8.024 6.862 26.074 1.00 . A A . 114 LEU HD13 1 1 8 14230 1 1 58 LEU HD21 H 9.016 10.479 27.078 1.00 . A A . 114 LEU HD21 1 1 8 14231 1 1 58 LEU HD22 H 10.276 9.641 26.173 1.00 . A A . 114 LEU HD22 1 1 8 14232 1 1 58 LEU HD23 H 10.420 9.821 27.918 1.00 . A A . 114 LEU HD23 1 1 8 14233 1 1 58 LEU HG H 9.682 7.589 27.667 1.00 . A A . 114 LEU HG 1 1 8 14234 1 1 58 LEU N N 9.416 7.765 30.057 1.00 . A A . 114 LEU N 1 1 8 14235 1 1 58 LEU O O 6.760 9.883 31.033 1.00 . A A . 114 LEU O 1 1 8 14236 1 1 59 ARG C C 6.366 8.239 33.583 1.00 . A A . 115 ARG C 1 1 8 14237 1 1 59 ARG CA C 5.930 7.567 32.286 1.00 . A A . 115 ARG CA 1 1 8 14238 1 1 59 ARG CB C 5.592 6.099 32.557 1.00 . A A . 115 ARG CB 1 1 8 14239 1 1 59 ARG CD C 4.031 4.548 33.741 1.00 . A A . 115 ARG CD 1 1 8 14240 1 1 59 ARG CG C 4.371 6.016 33.476 1.00 . A A . 115 ARG CG 1 1 8 14241 1 1 59 ARG CZ C 5.011 2.716 35.000 1.00 . A A . 115 ARG CZ 1 1 8 14242 1 1 59 ARG H H 7.465 6.847 31.015 1.00 . A A . 115 ARG H 1 1 8 14243 1 1 59 ARG HA H 5.049 8.065 31.911 1.00 . A A . 115 ARG HA 1 1 8 14244 1 1 59 ARG HB2 H 5.374 5.603 31.622 1.00 . A A . 115 ARG HB2 1 1 8 14245 1 1 59 ARG HB3 H 6.432 5.618 33.033 1.00 . A A . 115 ARG HB3 1 1 8 14246 1 1 59 ARG HD2 H 3.178 4.492 34.399 1.00 . A A . 115 ARG HD2 1 1 8 14247 1 1 59 ARG HD3 H 3.793 4.063 32.805 1.00 . A A . 115 ARG HD3 1 1 8 14248 1 1 59 ARG HE H 6.054 4.281 34.315 1.00 . A A . 115 ARG HE 1 1 8 14249 1 1 59 ARG HG2 H 4.592 6.510 34.411 1.00 . A A . 115 ARG HG2 1 1 8 14250 1 1 59 ARG HG3 H 3.530 6.499 33.003 1.00 . A A . 115 ARG HG3 1 1 8 14251 1 1 59 ARG HH11 H 3.042 2.610 34.650 1.00 . A A . 115 ARG HH11 1 1 8 14252 1 1 59 ARG HH12 H 3.714 1.292 35.549 1.00 . A A . 115 ARG HH12 1 1 8 14253 1 1 59 ARG HH21 H 6.943 2.555 35.494 1.00 . A A . 115 ARG HH21 1 1 8 14254 1 1 59 ARG HH22 H 5.923 1.261 36.028 1.00 . A A . 115 ARG HH22 1 1 8 14255 1 1 59 ARG N N 6.987 7.658 31.286 1.00 . A A . 115 ARG N 1 1 8 14256 1 1 59 ARG NE N 5.164 3.873 34.365 1.00 . A A . 115 ARG NE 1 1 8 14257 1 1 59 ARG NH1 N 3.830 2.163 35.072 1.00 . A A . 115 ARG NH1 1 1 8 14258 1 1 59 ARG NH2 N 6.039 2.132 35.550 1.00 . A A . 115 ARG NH2 1 1 8 14259 1 1 59 ARG O O 5.608 9.000 34.186 1.00 . A A . 115 ARG O 1 1 8 14260 1 1 60 ASP C C 7.928 10.031 35.262 1.00 . A A . 116 ASP C 1 1 8 14261 1 1 60 ASP CA C 8.113 8.518 35.248 1.00 . A A . 116 ASP CA 1 1 8 14262 1 1 60 ASP CB C 9.598 8.185 35.387 1.00 . A A . 116 ASP CB 1 1 8 14263 1 1 60 ASP CG C 10.135 8.735 36.704 1.00 . A A . 116 ASP CG 1 1 8 14264 1 1 60 ASP H H 8.142 7.320 33.502 1.00 . A A . 116 ASP H 1 1 8 14265 1 1 60 ASP HA H 7.581 8.092 36.086 1.00 . A A . 116 ASP HA 1 1 8 14266 1 1 60 ASP HB2 H 9.729 7.113 35.366 1.00 . A A . 116 ASP HB2 1 1 8 14267 1 1 60 ASP HB3 H 10.142 8.629 34.567 1.00 . A A . 116 ASP HB3 1 1 8 14268 1 1 60 ASP N N 7.589 7.945 34.014 1.00 . A A . 116 ASP N 1 1 8 14269 1 1 60 ASP O O 8.116 10.680 36.290 1.00 . A A . 116 ASP O 1 1 8 14270 1 1 60 ASP OD1 O 9.437 8.621 37.699 1.00 . A A . 116 ASP OD1 1 1 8 14271 1 1 60 ASP OD2 O 11.235 9.262 36.700 1.00 . A A . 116 ASP OD2 1 1 8 14272 1 1 61 ASN C C 6.060 12.404 34.781 1.00 . A A . 117 ASN C 1 1 8 14273 1 1 61 ASN CA C 7.325 12.025 34.021 1.00 . A A . 117 ASN CA 1 1 8 14274 1 1 61 ASN CB C 7.186 12.437 32.555 1.00 . A A . 117 ASN CB 1 1 8 14275 1 1 61 ASN CG C 8.444 12.055 31.783 1.00 . A A . 117 ASN CG 1 1 8 14276 1 1 61 ASN H H 7.399 10.022 33.330 1.00 . A A . 117 ASN H 1 1 8 14277 1 1 61 ASN HA H 8.167 12.542 34.455 1.00 . A A . 117 ASN HA 1 1 8 14278 1 1 61 ASN HB2 H 6.333 11.937 32.121 1.00 . A A . 117 ASN HB2 1 1 8 14279 1 1 61 ASN HB3 H 7.043 13.506 32.495 1.00 . A A . 117 ASN HB3 1 1 8 14280 1 1 61 ASN HD21 H 7.566 12.171 30.006 1.00 . A A . 117 ASN HD21 1 1 8 14281 1 1 61 ASN HD22 H 9.206 11.736 29.976 1.00 . A A . 117 ASN HD22 1 1 8 14282 1 1 61 ASN N N 7.545 10.588 34.117 1.00 . A A . 117 ASN N 1 1 8 14283 1 1 61 ASN ND2 N 8.401 11.981 30.480 1.00 . A A . 117 ASN ND2 1 1 8 14284 1 1 61 ASN O O 5.765 13.585 34.972 1.00 . A A . 117 ASN O 1 1 8 14285 1 1 61 ASN OD1 O 9.493 11.816 32.382 1.00 . A A . 117 ASN OD1 1 1 8 14286 1 1 62 GLU C C 4.049 10.700 37.195 1.00 . A A . 118 GLU C 1 1 8 14287 1 1 62 GLU CA C 4.073 11.591 35.956 1.00 . A A . 118 GLU CA 1 1 8 14288 1 1 62 GLU CB C 2.875 11.255 35.064 1.00 . A A . 118 GLU CB 1 1 8 14289 1 1 62 GLU CD C 2.620 13.563 34.134 1.00 . A A . 118 GLU CD 1 1 8 14290 1 1 62 GLU CG C 2.925 12.109 33.796 1.00 . A A . 118 GLU CG 1 1 8 14291 1 1 62 GLU H H 5.610 10.470 35.023 1.00 . A A . 118 GLU H 1 1 8 14292 1 1 62 GLU HA H 3.997 12.625 36.267 1.00 . A A . 118 GLU HA 1 1 8 14293 1 1 62 GLU HB2 H 2.912 10.208 34.795 1.00 . A A . 118 GLU HB2 1 1 8 14294 1 1 62 GLU HB3 H 1.958 11.458 35.598 1.00 . A A . 118 GLU HB3 1 1 8 14295 1 1 62 GLU HG2 H 3.909 12.042 33.356 1.00 . A A . 118 GLU HG2 1 1 8 14296 1 1 62 GLU HG3 H 2.194 11.747 33.089 1.00 . A A . 118 GLU HG3 1 1 8 14297 1 1 62 GLU N N 5.316 11.386 35.211 1.00 . A A . 118 GLU N 1 1 8 14298 1 1 62 GLU O O 4.565 9.582 37.173 1.00 . A A . 118 GLU O 1 1 8 14299 1 1 62 GLU OE1 O 3.538 14.265 34.532 1.00 . A A . 118 GLU OE1 1 1 8 14300 1 1 62 GLU OE2 O 1.475 13.957 33.993 1.00 . A A . 118 GLU OE2 1 1 8 14301 1 1 63 GLU C C 2.294 9.364 39.424 1.00 . A A . 119 GLU C 1 1 8 14302 1 1 63 GLU CA C 3.384 10.438 39.515 1.00 . A A . 119 GLU CA 1 1 8 14303 1 1 63 GLU CB C 3.073 11.376 40.682 1.00 . A A . 119 GLU CB 1 1 8 14304 1 1 63 GLU CD C 4.682 13.062 39.770 1.00 . A A . 119 GLU CD 1 1 8 14305 1 1 63 GLU CG C 4.302 12.235 40.992 1.00 . A A . 119 GLU CG 1 1 8 14306 1 1 63 GLU H H 3.066 12.100 38.236 1.00 . A A . 119 GLU H 1 1 8 14307 1 1 63 GLU HA H 4.342 9.975 39.685 1.00 . A A . 119 GLU HA 1 1 8 14308 1 1 63 GLU HB2 H 2.244 12.016 40.417 1.00 . A A . 119 GLU HB2 1 1 8 14309 1 1 63 GLU HB3 H 2.815 10.793 41.553 1.00 . A A . 119 GLU HB3 1 1 8 14310 1 1 63 GLU HG2 H 4.078 12.894 41.816 1.00 . A A . 119 GLU HG2 1 1 8 14311 1 1 63 GLU HG3 H 5.129 11.593 41.259 1.00 . A A . 119 GLU HG3 1 1 8 14312 1 1 63 GLU N N 3.457 11.202 38.273 1.00 . A A . 119 GLU N 1 1 8 14313 1 1 63 GLU O O 1.283 9.567 38.753 1.00 . A A . 119 GLU O 1 1 8 14314 1 1 63 GLU OE1 O 3.782 13.550 39.106 1.00 . A A . 119 GLU OE1 1 1 8 14315 1 1 63 GLU OE2 O 5.868 13.198 39.515 1.00 . A A . 119 GLU OE2 1 1 8 14316 1 1 64 PRO C C 0.012 7.695 40.121 1.00 . A A . 120 PRO C 1 1 8 14317 1 1 64 PRO CA C 1.438 7.149 40.061 1.00 . A A . 120 PRO CA 1 1 8 14318 1 1 64 PRO CB C 1.768 6.332 41.312 1.00 . A A . 120 PRO CB 1 1 8 14319 1 1 64 PRO CD C 3.618 7.866 40.921 1.00 . A A . 120 PRO CD 1 1 8 14320 1 1 64 PRO CG C 3.246 6.490 41.500 1.00 . A A . 120 PRO CG 1 1 8 14321 1 1 64 PRO HA H 1.567 6.535 39.184 1.00 . A A . 120 PRO HA 1 1 8 14322 1 1 64 PRO HB2 H 1.233 6.725 42.169 1.00 . A A . 120 PRO HB2 1 1 8 14323 1 1 64 PRO HB3 H 1.520 5.291 41.162 1.00 . A A . 120 PRO HB3 1 1 8 14324 1 1 64 PRO HD2 H 3.761 8.588 41.716 1.00 . A A . 120 PRO HD2 1 1 8 14325 1 1 64 PRO HD3 H 4.508 7.790 40.313 1.00 . A A . 120 PRO HD3 1 1 8 14326 1 1 64 PRO HG2 H 3.494 6.444 42.555 1.00 . A A . 120 PRO HG2 1 1 8 14327 1 1 64 PRO HG3 H 3.774 5.713 40.964 1.00 . A A . 120 PRO HG3 1 1 8 14328 1 1 64 PRO N N 2.458 8.237 40.085 1.00 . A A . 120 PRO N 1 1 8 14329 1 1 64 PRO O O -0.919 7.095 39.585 1.00 . A A . 120 PRO O 1 1 8 14330 1 1 65 ASN C C -1.725 10.430 39.778 1.00 . A A . 121 ASN C 1 1 8 14331 1 1 65 ASN CA C -1.465 9.463 40.927 1.00 . A A . 121 ASN CA 1 1 8 14332 1 1 65 ASN CB C -1.542 10.217 42.257 1.00 . A A . 121 ASN CB 1 1 8 14333 1 1 65 ASN CG C -0.967 9.359 43.378 1.00 . A A . 121 ASN CG 1 1 8 14334 1 1 65 ASN H H 0.628 9.266 41.200 1.00 . A A . 121 ASN H 1 1 8 14335 1 1 65 ASN HA H -2.227 8.696 40.919 1.00 . A A . 121 ASN HA 1 1 8 14336 1 1 65 ASN HB2 H -0.977 11.135 42.181 1.00 . A A . 121 ASN HB2 1 1 8 14337 1 1 65 ASN HB3 H -2.573 10.449 42.476 1.00 . A A . 121 ASN HB3 1 1 8 14338 1 1 65 ASN HD21 H -1.916 7.712 42.803 1.00 . A A . 121 ASN HD21 1 1 8 14339 1 1 65 ASN HD22 H -0.934 7.542 44.176 1.00 . A A . 121 ASN HD22 1 1 8 14340 1 1 65 ASN N N -0.150 8.837 40.789 1.00 . A A . 121 ASN N 1 1 8 14341 1 1 65 ASN ND2 N -1.299 8.099 43.460 1.00 . A A . 121 ASN ND2 1 1 8 14342 1 1 65 ASN O O -1.663 11.647 39.953 1.00 . A A . 121 ASN O 1 1 8 14343 1 1 65 ASN OD1 O -0.193 9.848 44.200 1.00 . A A . 121 ASN OD1 1 1 8 14344 1 1 66 SER C C -3.049 9.892 36.382 1.00 . A A . 122 SER C 1 1 8 14345 1 1 66 SER CA C -2.291 10.708 37.433 1.00 . A A . 122 SER CA 1 1 8 14346 1 1 66 SER CB C -0.965 11.238 36.852 1.00 . A A . 122 SER CB 1 1 8 14347 1 1 66 SER H H -2.056 8.906 38.525 1.00 . A A . 122 SER H 1 1 8 14348 1 1 66 SER HA H -2.906 11.543 37.737 1.00 . A A . 122 SER HA 1 1 8 14349 1 1 66 SER HB2 H -0.984 12.315 36.803 1.00 . A A . 122 SER HB2 1 1 8 14350 1 1 66 SER HB3 H -0.151 10.930 37.495 1.00 . A A . 122 SER HB3 1 1 8 14351 1 1 66 SER HG H -0.083 10.044 35.590 1.00 . A A . 122 SER HG 1 1 8 14352 1 1 66 SER N N -2.018 9.882 38.603 1.00 . A A . 122 SER N 1 1 8 14353 1 1 66 SER O O -3.140 8.668 36.486 1.00 . A A . 122 SER O 1 1 8 14354 1 1 66 SER OG O -0.765 10.717 35.542 1.00 . A A . 122 SER OG 1 1 8 14355 1 1 67 PRO C C -3.442 9.208 33.261 1.00 . A A . 123 PRO C 1 1 8 14356 1 1 67 PRO CA C -4.360 9.851 34.304 1.00 . A A . 123 PRO CA 1 1 8 14357 1 1 67 PRO CB C -5.184 10.986 33.691 1.00 . A A . 123 PRO CB 1 1 8 14358 1 1 67 PRO CD C -3.554 12.000 35.170 1.00 . A A . 123 PRO CD 1 1 8 14359 1 1 67 PRO CG C -4.329 12.201 33.859 1.00 . A A . 123 PRO CG 1 1 8 14360 1 1 67 PRO HA H -5.020 9.112 34.726 1.00 . A A . 123 PRO HA 1 1 8 14361 1 1 67 PRO HB2 H -5.379 10.795 32.642 1.00 . A A . 123 PRO HB2 1 1 8 14362 1 1 67 PRO HB3 H -6.112 11.110 34.230 1.00 . A A . 123 PRO HB3 1 1 8 14363 1 1 67 PRO HD2 H -2.534 12.344 35.065 1.00 . A A . 123 PRO HD2 1 1 8 14364 1 1 67 PRO HD3 H -4.047 12.511 35.983 1.00 . A A . 123 PRO HD3 1 1 8 14365 1 1 67 PRO HG2 H -3.641 12.288 33.025 1.00 . A A . 123 PRO HG2 1 1 8 14366 1 1 67 PRO HG3 H -4.942 13.087 33.927 1.00 . A A . 123 PRO HG3 1 1 8 14367 1 1 67 PRO N N -3.596 10.539 35.384 1.00 . A A . 123 PRO N 1 1 8 14368 1 1 67 PRO O O -3.745 8.137 32.733 1.00 . A A . 123 PRO O 1 1 8 14369 1 1 68 LYS C C -0.826 8.000 32.373 1.00 . A A . 124 LYS C 1 1 8 14370 1 1 68 LYS CA C -1.392 9.362 31.960 1.00 . A A . 124 LYS CA 1 1 8 14371 1 1 68 LYS CB C -0.238 10.352 31.777 1.00 . A A . 124 LYS CB 1 1 8 14372 1 1 68 LYS CD C -1.880 11.866 30.636 1.00 . A A . 124 LYS CD 1 1 8 14373 1 1 68 LYS CE C -2.144 13.332 30.285 1.00 . A A . 124 LYS CE 1 1 8 14374 1 1 68 LYS CG C -0.781 11.783 31.702 1.00 . A A . 124 LYS CG 1 1 8 14375 1 1 68 LYS H H -2.139 10.728 33.391 1.00 . A A . 124 LYS H 1 1 8 14376 1 1 68 LYS HA H -1.907 9.261 31.019 1.00 . A A . 124 LYS HA 1 1 8 14377 1 1 68 LYS HB2 H 0.440 10.270 32.615 1.00 . A A . 124 LYS HB2 1 1 8 14378 1 1 68 LYS HB3 H 0.291 10.122 30.864 1.00 . A A . 124 LYS HB3 1 1 8 14379 1 1 68 LYS HD2 H -1.564 11.334 29.750 1.00 . A A . 124 LYS HD2 1 1 8 14380 1 1 68 LYS HD3 H -2.786 11.422 31.019 1.00 . A A . 124 LYS HD3 1 1 8 14381 1 1 68 LYS HE2 H -2.461 13.862 31.171 1.00 . A A . 124 LYS HE2 1 1 8 14382 1 1 68 LYS HE3 H -1.238 13.779 29.903 1.00 . A A . 124 LYS HE3 1 1 8 14383 1 1 68 LYS HG2 H -1.189 12.065 32.661 1.00 . A A . 124 LYS HG2 1 1 8 14384 1 1 68 LYS HG3 H 0.021 12.456 31.439 1.00 . A A . 124 LYS HG3 1 1 8 14385 1 1 68 LYS HZ1 H -3.061 14.252 28.658 1.00 . A A . 124 LYS HZ1 1 1 8 14386 1 1 68 LYS HZ2 H -4.140 13.478 29.712 1.00 . A A . 124 LYS HZ2 1 1 8 14387 1 1 68 LYS HZ3 H -3.181 12.558 28.654 1.00 . A A . 124 LYS HZ3 1 1 8 14388 1 1 68 LYS N N -2.332 9.873 32.954 1.00 . A A . 124 LYS N 1 1 8 14389 1 1 68 LYS NZ N -3.211 13.411 29.249 1.00 . A A . 124 LYS NZ 1 1 8 14390 1 1 68 LYS O O -0.175 7.323 31.580 1.00 . A A . 124 LYS O 1 1 8 14391 1 1 69 ILE C C -1.234 5.149 33.459 1.00 . A A . 125 ILE C 1 1 8 14392 1 1 69 ILE CA C -0.539 6.341 34.120 1.00 . A A . 125 ILE CA 1 1 8 14393 1 1 69 ILE CB C -0.730 6.265 35.636 1.00 . A A . 125 ILE CB 1 1 8 14394 1 1 69 ILE CD1 C 1.214 7.855 35.840 1.00 . A A . 125 ILE CD1 1 1 8 14395 1 1 69 ILE CG1 C -0.220 7.557 36.292 1.00 . A A . 125 ILE CG1 1 1 8 14396 1 1 69 ILE CG2 C 0.042 5.066 36.192 1.00 . A A . 125 ILE CG2 1 1 8 14397 1 1 69 ILE H H -1.564 8.200 34.217 1.00 . A A . 125 ILE H 1 1 8 14398 1 1 69 ILE HA H 0.517 6.285 33.902 1.00 . A A . 125 ILE HA 1 1 8 14399 1 1 69 ILE HB H -1.781 6.143 35.855 1.00 . A A . 125 ILE HB 1 1 8 14400 1 1 69 ILE HD11 H 1.783 6.940 35.798 1.00 . A A . 125 ILE HD11 1 1 8 14401 1 1 69 ILE HD12 H 1.677 8.533 36.543 1.00 . A A . 125 ILE HD12 1 1 8 14402 1 1 69 ILE HD13 H 1.195 8.313 34.862 1.00 . A A . 125 ILE HD13 1 1 8 14403 1 1 69 ILE HG12 H -0.861 8.377 36.007 1.00 . A A . 125 ILE HG12 1 1 8 14404 1 1 69 ILE HG13 H -0.238 7.444 37.364 1.00 . A A . 125 ILE HG13 1 1 8 14405 1 1 69 ILE HG21 H -0.051 5.046 37.267 1.00 . A A . 125 ILE HG21 1 1 8 14406 1 1 69 ILE HG22 H 1.084 5.152 35.923 1.00 . A A . 125 ILE HG22 1 1 8 14407 1 1 69 ILE HG23 H -0.363 4.154 35.778 1.00 . A A . 125 ILE HG23 1 1 8 14408 1 1 69 ILE N N -1.055 7.614 33.620 1.00 . A A . 125 ILE N 1 1 8 14409 1 1 69 ILE O O -0.612 4.111 33.228 1.00 . A A . 125 ILE O 1 1 8 14410 1 1 70 ARG C C -2.903 3.978 31.104 1.00 . A A . 126 ARG C 1 1 8 14411 1 1 70 ARG CA C -3.290 4.203 32.569 1.00 . A A . 126 ARG CA 1 1 8 14412 1 1 70 ARG CB C -4.785 4.512 32.656 1.00 . A A . 126 ARG CB 1 1 8 14413 1 1 70 ARG CD C -7.072 3.591 32.236 1.00 . A A . 126 ARG CD 1 1 8 14414 1 1 70 ARG CG C -5.586 3.244 32.350 1.00 . A A . 126 ARG CG 1 1 8 14415 1 1 70 ARG CZ C -7.694 2.041 30.475 1.00 . A A . 126 ARG CZ 1 1 8 14416 1 1 70 ARG H H -2.974 6.133 33.400 1.00 . A A . 126 ARG H 1 1 8 14417 1 1 70 ARG HA H -3.095 3.296 33.119 1.00 . A A . 126 ARG HA 1 1 8 14418 1 1 70 ARG HB2 H -5.024 4.859 33.649 1.00 . A A . 126 ARG HB2 1 1 8 14419 1 1 70 ARG HB3 H -5.038 5.276 31.936 1.00 . A A . 126 ARG HB3 1 1 8 14420 1 1 70 ARG HD2 H -7.451 3.865 33.209 1.00 . A A . 126 ARG HD2 1 1 8 14421 1 1 70 ARG HD3 H -7.193 4.425 31.559 1.00 . A A . 126 ARG HD3 1 1 8 14422 1 1 70 ARG HE H -8.424 1.962 32.337 1.00 . A A . 126 ARG HE 1 1 8 14423 1 1 70 ARG HG2 H -5.244 2.818 31.418 1.00 . A A . 126 ARG HG2 1 1 8 14424 1 1 70 ARG HG3 H -5.447 2.530 33.146 1.00 . A A . 126 ARG HG3 1 1 8 14425 1 1 70 ARG HH11 H -6.379 3.469 29.987 1.00 . A A . 126 ARG HH11 1 1 8 14426 1 1 70 ARG HH12 H -6.802 2.374 28.714 1.00 . A A . 126 ARG HH12 1 1 8 14427 1 1 70 ARG HH21 H -8.982 0.521 30.672 1.00 . A A . 126 ARG HH21 1 1 8 14428 1 1 70 ARG HH22 H -8.275 0.705 29.101 1.00 . A A . 126 ARG HH22 1 1 8 14429 1 1 70 ARG N N -2.523 5.291 33.177 1.00 . A A . 126 ARG N 1 1 8 14430 1 1 70 ARG NE N -7.820 2.444 31.735 1.00 . A A . 126 ARG NE 1 1 8 14431 1 1 70 ARG NH1 N -6.896 2.677 29.662 1.00 . A A . 126 ARG NH1 1 1 8 14432 1 1 70 ARG NH2 N -8.370 1.009 30.049 1.00 . A A . 126 ARG NH2 1 1 8 14433 1 1 70 ARG O O -2.711 2.840 30.675 1.00 . A A . 126 ARG O 1 1 8 14434 1 1 71 VAL C C -1.048 4.423 28.722 1.00 . A A . 127 VAL C 1 1 8 14435 1 1 71 VAL CA C -2.467 4.955 28.921 1.00 . A A . 127 VAL CA 1 1 8 14436 1 1 71 VAL CB C -2.606 6.319 28.235 1.00 . A A . 127 VAL CB 1 1 8 14437 1 1 71 VAL CG1 C -1.762 7.355 28.973 1.00 . A A . 127 VAL CG1 1 1 8 14438 1 1 71 VAL CG2 C -2.127 6.218 26.782 1.00 . A A . 127 VAL CG2 1 1 8 14439 1 1 71 VAL H H -2.984 5.940 30.736 1.00 . A A . 127 VAL H 1 1 8 14440 1 1 71 VAL HA H -3.156 4.268 28.454 1.00 . A A . 127 VAL HA 1 1 8 14441 1 1 71 VAL HB H -3.642 6.624 28.251 1.00 . A A . 127 VAL HB 1 1 8 14442 1 1 71 VAL HG11 H -0.720 7.219 28.725 1.00 . A A . 127 VAL HG11 1 1 8 14443 1 1 71 VAL HG12 H -1.898 7.230 30.032 1.00 . A A . 127 VAL HG12 1 1 8 14444 1 1 71 VAL HG13 H -2.076 8.347 28.685 1.00 . A A . 127 VAL HG13 1 1 8 14445 1 1 71 VAL HG21 H -2.437 7.098 26.240 1.00 . A A . 127 VAL HG21 1 1 8 14446 1 1 71 VAL HG22 H -2.556 5.340 26.322 1.00 . A A . 127 VAL HG22 1 1 8 14447 1 1 71 VAL HG23 H -1.049 6.143 26.764 1.00 . A A . 127 VAL HG23 1 1 8 14448 1 1 71 VAL N N -2.809 5.060 30.340 1.00 . A A . 127 VAL N 1 1 8 14449 1 1 71 VAL O O -0.836 3.502 27.936 1.00 . A A . 127 VAL O 1 1 8 14450 1 1 72 TYR C C 1.445 3.106 29.744 1.00 . A A . 128 TYR C 1 1 8 14451 1 1 72 TYR CA C 1.308 4.556 29.279 1.00 . A A . 128 TYR CA 1 1 8 14452 1 1 72 TYR CB C 2.258 5.466 30.088 1.00 . A A . 128 TYR CB 1 1 8 14453 1 1 72 TYR CD1 C 3.349 6.526 28.059 1.00 . A A . 128 TYR CD1 1 1 8 14454 1 1 72 TYR CD2 C 2.335 7.975 29.721 1.00 . A A . 128 TYR CD2 1 1 8 14455 1 1 72 TYR CE1 C 3.716 7.650 27.309 1.00 . A A . 128 TYR CE1 1 1 8 14456 1 1 72 TYR CE2 C 2.702 9.096 28.969 1.00 . A A . 128 TYR CE2 1 1 8 14457 1 1 72 TYR CG C 2.654 6.686 29.269 1.00 . A A . 128 TYR CG 1 1 8 14458 1 1 72 TYR CZ C 3.393 8.934 27.763 1.00 . A A . 128 TYR CZ 1 1 8 14459 1 1 72 TYR H H -0.284 5.733 30.042 1.00 . A A . 128 TYR H 1 1 8 14460 1 1 72 TYR HA H 1.573 4.604 28.235 1.00 . A A . 128 TYR HA 1 1 8 14461 1 1 72 TYR HB2 H 1.759 5.787 30.990 1.00 . A A . 128 TYR HB2 1 1 8 14462 1 1 72 TYR HB3 H 3.150 4.916 30.354 1.00 . A A . 128 TYR HB3 1 1 8 14463 1 1 72 TYR HD1 H 3.603 5.540 27.705 1.00 . A A . 128 TYR HD1 1 1 8 14464 1 1 72 TYR HD2 H 1.805 8.104 30.651 1.00 . A A . 128 TYR HD2 1 1 8 14465 1 1 72 TYR HE1 H 4.250 7.527 26.378 1.00 . A A . 128 TYR HE1 1 1 8 14466 1 1 72 TYR HE2 H 2.454 10.087 29.319 1.00 . A A . 128 TYR HE2 1 1 8 14467 1 1 72 TYR HH H 4.471 9.782 26.436 1.00 . A A . 128 TYR HH 1 1 8 14468 1 1 72 TYR N N -0.075 5.003 29.424 1.00 . A A . 128 TYR N 1 1 8 14469 1 1 72 TYR O O 2.147 2.311 29.121 1.00 . A A . 128 TYR O 1 1 8 14470 1 1 72 TYR OH O 3.756 10.040 27.022 1.00 . A A . 128 TYR OH 1 1 8 14471 1 1 73 ASN C C 0.341 0.418 30.311 1.00 . A A . 129 ASN C 1 1 8 14472 1 1 73 ASN CA C 0.828 1.410 31.363 1.00 . A A . 129 ASN CA 1 1 8 14473 1 1 73 ASN CB C -0.039 1.294 32.618 1.00 . A A . 129 ASN CB 1 1 8 14474 1 1 73 ASN CG C -0.061 -0.151 33.104 1.00 . A A . 129 ASN CG 1 1 8 14475 1 1 73 ASN H H 0.222 3.441 31.293 1.00 . A A . 129 ASN H 1 1 8 14476 1 1 73 ASN HA H 1.850 1.176 31.620 1.00 . A A . 129 ASN HA 1 1 8 14477 1 1 73 ASN HB2 H 0.368 1.928 33.393 1.00 . A A . 129 ASN HB2 1 1 8 14478 1 1 73 ASN HB3 H -1.045 1.609 32.389 1.00 . A A . 129 ASN HB3 1 1 8 14479 1 1 73 ASN HD21 H 1.533 0.061 34.268 1.00 . A A . 129 ASN HD21 1 1 8 14480 1 1 73 ASN HD22 H 0.837 -1.487 34.267 1.00 . A A . 129 ASN HD22 1 1 8 14481 1 1 73 ASN N N 0.770 2.769 30.837 1.00 . A A . 129 ASN N 1 1 8 14482 1 1 73 ASN ND2 N 0.845 -0.560 33.950 1.00 . A A . 129 ASN ND2 1 1 8 14483 1 1 73 ASN O O 0.879 -0.682 30.182 1.00 . A A . 129 ASN O 1 1 8 14484 1 1 73 ASN OD1 O -0.928 -0.928 32.704 1.00 . A A . 129 ASN OD1 1 1 8 14485 1 1 74 THR C C -0.174 -0.405 27.495 1.00 . A A . 130 THR C 1 1 8 14486 1 1 74 THR CA C -1.241 -0.038 28.523 1.00 . A A . 130 THR CA 1 1 8 14487 1 1 74 THR CB C -2.400 0.676 27.825 1.00 . A A . 130 THR CB 1 1 8 14488 1 1 74 THR CG2 C -3.197 -0.331 26.995 1.00 . A A . 130 THR CG2 1 1 8 14489 1 1 74 THR H H -1.069 1.706 29.717 1.00 . A A . 130 THR H 1 1 8 14490 1 1 74 THR HA H -1.613 -0.943 28.980 1.00 . A A . 130 THR HA 1 1 8 14491 1 1 74 THR HB H -2.011 1.445 27.176 1.00 . A A . 130 THR HB 1 1 8 14492 1 1 74 THR HG1 H -2.844 2.085 29.091 1.00 . A A . 130 THR HG1 1 1 8 14493 1 1 74 THR HG21 H -2.516 -0.963 26.443 1.00 . A A . 130 THR HG21 1 1 8 14494 1 1 74 THR HG22 H -3.837 0.199 26.304 1.00 . A A . 130 THR HG22 1 1 8 14495 1 1 74 THR HG23 H -3.803 -0.940 27.649 1.00 . A A . 130 THR HG23 1 1 8 14496 1 1 74 THR N N -0.681 0.818 29.564 1.00 . A A . 130 THR N 1 1 8 14497 1 1 74 THR O O -0.069 -1.559 27.083 1.00 . A A . 130 THR O 1 1 8 14498 1 1 74 THR OG1 O -3.248 1.264 28.802 1.00 . A A . 130 THR OG1 1 1 8 14499 1 1 75 VAL C C 2.574 -0.794 26.556 1.00 . A A . 131 VAL C 1 1 8 14500 1 1 75 VAL CA C 1.669 0.346 26.102 1.00 . A A . 131 VAL CA 1 1 8 14501 1 1 75 VAL CB C 2.512 1.609 25.911 1.00 . A A . 131 VAL CB 1 1 8 14502 1 1 75 VAL CG1 C 3.398 1.444 24.676 1.00 . A A . 131 VAL CG1 1 1 8 14503 1 1 75 VAL CG2 C 1.601 2.820 25.718 1.00 . A A . 131 VAL CG2 1 1 8 14504 1 1 75 VAL H H 0.488 1.484 27.445 1.00 . A A . 131 VAL H 1 1 8 14505 1 1 75 VAL HA H 1.217 0.081 25.159 1.00 . A A . 131 VAL HA 1 1 8 14506 1 1 75 VAL HB H 3.132 1.762 26.782 1.00 . A A . 131 VAL HB 1 1 8 14507 1 1 75 VAL HG11 H 4.112 2.252 24.634 1.00 . A A . 131 VAL HG11 1 1 8 14508 1 1 75 VAL HG12 H 2.785 1.460 23.788 1.00 . A A . 131 VAL HG12 1 1 8 14509 1 1 75 VAL HG13 H 3.925 0.502 24.734 1.00 . A A . 131 VAL HG13 1 1 8 14510 1 1 75 VAL HG21 H 1.039 2.993 26.621 1.00 . A A . 131 VAL HG21 1 1 8 14511 1 1 75 VAL HG22 H 0.921 2.634 24.900 1.00 . A A . 131 VAL HG22 1 1 8 14512 1 1 75 VAL HG23 H 2.203 3.688 25.497 1.00 . A A . 131 VAL HG23 1 1 8 14513 1 1 75 VAL N N 0.615 0.583 27.084 1.00 . A A . 131 VAL N 1 1 8 14514 1 1 75 VAL O O 2.963 -1.648 25.762 1.00 . A A . 131 VAL O 1 1 8 14515 1 1 76 ILE C C 3.176 -3.218 28.119 1.00 . A A . 132 ILE C 1 1 8 14516 1 1 76 ILE CA C 3.760 -1.837 28.399 1.00 . A A . 132 ILE CA 1 1 8 14517 1 1 76 ILE CB C 3.914 -1.641 29.911 1.00 . A A . 132 ILE CB 1 1 8 14518 1 1 76 ILE CD1 C 4.443 0.023 31.704 1.00 . A A . 132 ILE CD1 1 1 8 14519 1 1 76 ILE CG1 C 4.402 -0.216 30.194 1.00 . A A . 132 ILE CG1 1 1 8 14520 1 1 76 ILE CG2 C 4.935 -2.644 30.455 1.00 . A A . 132 ILE CG2 1 1 8 14521 1 1 76 ILE H H 2.549 -0.091 28.422 1.00 . A A . 132 ILE H 1 1 8 14522 1 1 76 ILE HA H 4.734 -1.769 27.939 1.00 . A A . 132 ILE HA 1 1 8 14523 1 1 76 ILE HB H 2.961 -1.801 30.394 1.00 . A A . 132 ILE HB 1 1 8 14524 1 1 76 ILE HD11 H 4.521 1.083 31.899 1.00 . A A . 132 ILE HD11 1 1 8 14525 1 1 76 ILE HD12 H 5.299 -0.484 32.125 1.00 . A A . 132 ILE HD12 1 1 8 14526 1 1 76 ILE HD13 H 3.541 -0.361 32.156 1.00 . A A . 132 ILE HD13 1 1 8 14527 1 1 76 ILE HG12 H 5.392 -0.086 29.781 1.00 . A A . 132 ILE HG12 1 1 8 14528 1 1 76 ILE HG13 H 3.727 0.493 29.739 1.00 . A A . 132 ILE HG13 1 1 8 14529 1 1 76 ILE HG21 H 5.044 -2.506 31.520 1.00 . A A . 132 ILE HG21 1 1 8 14530 1 1 76 ILE HG22 H 5.887 -2.486 29.972 1.00 . A A . 132 ILE HG22 1 1 8 14531 1 1 76 ILE HG23 H 4.594 -3.650 30.258 1.00 . A A . 132 ILE HG23 1 1 8 14532 1 1 76 ILE N N 2.900 -0.799 27.843 1.00 . A A . 132 ILE N 1 1 8 14533 1 1 76 ILE O O 3.904 -4.163 27.814 1.00 . A A . 132 ILE O 1 1 8 14534 1 1 77 SER C C 1.418 -5.103 26.577 1.00 . A A . 133 SER C 1 1 8 14535 1 1 77 SER CA C 1.178 -4.596 27.998 1.00 . A A . 133 SER CA 1 1 8 14536 1 1 77 SER CB C -0.324 -4.432 28.233 1.00 . A A . 133 SER CB 1 1 8 14537 1 1 77 SER H H 1.332 -2.540 28.487 1.00 . A A . 133 SER H 1 1 8 14538 1 1 77 SER HA H 1.558 -5.327 28.697 1.00 . A A . 133 SER HA 1 1 8 14539 1 1 77 SER HB2 H -0.775 -5.397 28.385 1.00 . A A . 133 SER HB2 1 1 8 14540 1 1 77 SER HB3 H -0.484 -3.820 29.111 1.00 . A A . 133 SER HB3 1 1 8 14541 1 1 77 SER HG H -1.732 -4.273 26.899 1.00 . A A . 133 SER HG 1 1 8 14542 1 1 77 SER N N 1.857 -3.327 28.232 1.00 . A A . 133 SER N 1 1 8 14543 1 1 77 SER O O 1.530 -6.306 26.354 1.00 . A A . 133 SER O 1 1 8 14544 1 1 77 SER OG O -0.911 -3.815 27.095 1.00 . A A . 133 SER OG 1 1 8 14545 1 1 78 TYR C C 3.177 -4.901 23.982 1.00 . A A . 134 TYR C 1 1 8 14546 1 1 78 TYR CA C 1.710 -4.568 24.225 1.00 . A A . 134 TYR CA 1 1 8 14547 1 1 78 TYR CB C 1.279 -3.431 23.292 1.00 . A A . 134 TYR CB 1 1 8 14548 1 1 78 TYR CD1 C -0.969 -4.400 22.682 1.00 . A A . 134 TYR CD1 1 1 8 14549 1 1 78 TYR CD2 C -0.896 -2.237 23.777 1.00 . A A . 134 TYR CD2 1 1 8 14550 1 1 78 TYR CE1 C -2.366 -4.332 22.640 1.00 . A A . 134 TYR CE1 1 1 8 14551 1 1 78 TYR CE2 C -2.294 -2.169 23.735 1.00 . A A . 134 TYR CE2 1 1 8 14552 1 1 78 TYR CG C -0.231 -3.353 23.250 1.00 . A A . 134 TYR CG 1 1 8 14553 1 1 78 TYR CZ C -3.029 -3.216 23.167 1.00 . A A . 134 TYR CZ 1 1 8 14554 1 1 78 TYR H H 1.394 -3.235 25.846 1.00 . A A . 134 TYR H 1 1 8 14555 1 1 78 TYR HA H 1.116 -5.443 24.007 1.00 . A A . 134 TYR HA 1 1 8 14556 1 1 78 TYR HB2 H 1.682 -2.496 23.653 1.00 . A A . 134 TYR HB2 1 1 8 14557 1 1 78 TYR HB3 H 1.654 -3.622 22.297 1.00 . A A . 134 TYR HB3 1 1 8 14558 1 1 78 TYR HD1 H -0.458 -5.260 22.276 1.00 . A A . 134 TYR HD1 1 1 8 14559 1 1 78 TYR HD2 H -0.330 -1.429 24.216 1.00 . A A . 134 TYR HD2 1 1 8 14560 1 1 78 TYR HE1 H -2.934 -5.138 22.202 1.00 . A A . 134 TYR HE1 1 1 8 14561 1 1 78 TYR HE2 H -2.804 -1.308 24.141 1.00 . A A . 134 TYR HE2 1 1 8 14562 1 1 78 TYR HH H -4.651 -2.270 22.825 1.00 . A A . 134 TYR HH 1 1 8 14563 1 1 78 TYR N N 1.491 -4.183 25.618 1.00 . A A . 134 TYR N 1 1 8 14564 1 1 78 TYR O O 3.498 -5.839 23.251 1.00 . A A . 134 TYR O 1 1 8 14565 1 1 78 TYR OH O -4.406 -3.148 23.125 1.00 . A A . 134 TYR OH 1 1 8 14566 1 1 79 ILE C C 5.920 -5.650 25.096 1.00 . A A . 135 ILE C 1 1 8 14567 1 1 79 ILE CA C 5.495 -4.348 24.426 1.00 . A A . 135 ILE CA 1 1 8 14568 1 1 79 ILE CB C 6.278 -3.182 25.025 1.00 . A A . 135 ILE CB 1 1 8 14569 1 1 79 ILE CD1 C 6.565 -0.689 24.953 1.00 . A A . 135 ILE CD1 1 1 8 14570 1 1 79 ILE CG1 C 5.888 -1.892 24.292 1.00 . A A . 135 ILE CG1 1 1 8 14571 1 1 79 ILE CG2 C 7.779 -3.443 24.861 1.00 . A A . 135 ILE CG2 1 1 8 14572 1 1 79 ILE H H 3.754 -3.391 25.159 1.00 . A A . 135 ILE H 1 1 8 14573 1 1 79 ILE HA H 5.719 -4.410 23.371 1.00 . A A . 135 ILE HA 1 1 8 14574 1 1 79 ILE HB H 6.040 -3.088 26.075 1.00 . A A . 135 ILE HB 1 1 8 14575 1 1 79 ILE HD11 H 6.235 0.219 24.471 1.00 . A A . 135 ILE HD11 1 1 8 14576 1 1 79 ILE HD12 H 7.636 -0.780 24.854 1.00 . A A . 135 ILE HD12 1 1 8 14577 1 1 79 ILE HD13 H 6.300 -0.657 25.999 1.00 . A A . 135 ILE HD13 1 1 8 14578 1 1 79 ILE HG12 H 6.198 -1.960 23.261 1.00 . A A . 135 ILE HG12 1 1 8 14579 1 1 79 ILE HG13 H 4.818 -1.767 24.333 1.00 . A A . 135 ILE HG13 1 1 8 14580 1 1 79 ILE HG21 H 7.988 -3.708 23.836 1.00 . A A . 135 ILE HG21 1 1 8 14581 1 1 79 ILE HG22 H 8.074 -4.257 25.509 1.00 . A A . 135 ILE HG22 1 1 8 14582 1 1 79 ILE HG23 H 8.335 -2.558 25.125 1.00 . A A . 135 ILE HG23 1 1 8 14583 1 1 79 ILE N N 4.065 -4.126 24.591 1.00 . A A . 135 ILE N 1 1 8 14584 1 1 79 ILE O O 6.532 -6.512 24.467 1.00 . A A . 135 ILE O 1 1 8 14585 1 1 80 GLU C C 5.318 -8.215 26.452 1.00 . A A . 136 GLU C 1 1 8 14586 1 1 80 GLU CA C 5.937 -6.990 27.114 1.00 . A A . 136 GLU CA 1 1 8 14587 1 1 80 GLU CB C 5.442 -6.877 28.559 1.00 . A A . 136 GLU CB 1 1 8 14588 1 1 80 GLU CD C 7.668 -6.610 29.674 1.00 . A A . 136 GLU CD 1 1 8 14589 1 1 80 GLU CG C 6.350 -5.921 29.338 1.00 . A A . 136 GLU CG 1 1 8 14590 1 1 80 GLU H H 5.094 -5.067 26.819 1.00 . A A . 136 GLU H 1 1 8 14591 1 1 80 GLU HA H 7.012 -7.101 27.117 1.00 . A A . 136 GLU HA 1 1 8 14592 1 1 80 GLU HB2 H 4.431 -6.497 28.562 1.00 . A A . 136 GLU HB2 1 1 8 14593 1 1 80 GLU HB3 H 5.463 -7.851 29.023 1.00 . A A . 136 GLU HB3 1 1 8 14594 1 1 80 GLU HG2 H 6.546 -5.042 28.742 1.00 . A A . 136 GLU HG2 1 1 8 14595 1 1 80 GLU HG3 H 5.858 -5.627 30.254 1.00 . A A . 136 GLU HG3 1 1 8 14596 1 1 80 GLU N N 5.587 -5.787 26.373 1.00 . A A . 136 GLU N 1 1 8 14597 1 1 80 GLU O O 5.968 -9.247 26.297 1.00 . A A . 136 GLU O 1 1 8 14598 1 1 80 GLU OE1 O 7.705 -7.330 30.658 1.00 . A A . 136 GLU OE1 1 1 8 14599 1 1 80 GLU OE2 O 8.623 -6.406 28.942 1.00 . A A . 136 GLU OE2 1 1 8 14600 1 1 81 SER C C 4.041 -9.537 24.089 1.00 . A A . 137 SER C 1 1 8 14601 1 1 81 SER CA C 3.355 -9.184 25.401 1.00 . A A . 137 SER CA 1 1 8 14602 1 1 81 SER CB C 1.910 -8.778 25.119 1.00 . A A . 137 SER CB 1 1 8 14603 1 1 81 SER H H 3.591 -7.237 26.201 1.00 . A A . 137 SER H 1 1 8 14604 1 1 81 SER HA H 3.360 -10.047 26.050 1.00 . A A . 137 SER HA 1 1 8 14605 1 1 81 SER HB2 H 1.897 -7.834 24.600 1.00 . A A . 137 SER HB2 1 1 8 14606 1 1 81 SER HB3 H 1.439 -9.532 24.503 1.00 . A A . 137 SER HB3 1 1 8 14607 1 1 81 SER HG H 0.902 -9.520 26.610 1.00 . A A . 137 SER HG 1 1 8 14608 1 1 81 SER N N 4.056 -8.087 26.056 1.00 . A A . 137 SER N 1 1 8 14609 1 1 81 SER O O 4.264 -10.709 23.783 1.00 . A A . 137 SER O 1 1 8 14610 1 1 81 SER OG O 1.209 -8.648 26.350 1.00 . A A . 137 SER OG 1 1 8 14611 1 1 82 ASN C C 6.296 -9.533 22.206 1.00 . A A . 138 ASN C 1 1 8 14612 1 1 82 ASN CA C 5.028 -8.701 22.036 1.00 . A A . 138 ASN CA 1 1 8 14613 1 1 82 ASN CB C 5.367 -7.337 21.428 1.00 . A A . 138 ASN CB 1 1 8 14614 1 1 82 ASN CG C 6.274 -7.502 20.210 1.00 . A A . 138 ASN CG 1 1 8 14615 1 1 82 ASN H H 4.162 -7.598 23.621 1.00 . A A . 138 ASN H 1 1 8 14616 1 1 82 ASN HA H 4.356 -9.220 21.372 1.00 . A A . 138 ASN HA 1 1 8 14617 1 1 82 ASN HB2 H 4.453 -6.847 21.126 1.00 . A A . 138 ASN HB2 1 1 8 14618 1 1 82 ASN HB3 H 5.866 -6.732 22.167 1.00 . A A . 138 ASN HB3 1 1 8 14619 1 1 82 ASN HD21 H 7.425 -5.952 20.672 1.00 . A A . 138 ASN HD21 1 1 8 14620 1 1 82 ASN HD22 H 7.853 -6.775 19.251 1.00 . A A . 138 ASN HD22 1 1 8 14621 1 1 82 ASN N N 4.369 -8.507 23.318 1.00 . A A . 138 ASN N 1 1 8 14622 1 1 82 ASN ND2 N 7.266 -6.675 20.029 1.00 . A A . 138 ASN ND2 1 1 8 14623 1 1 82 ASN O O 6.616 -10.370 21.362 1.00 . A A . 138 ASN O 1 1 8 14624 1 1 82 ASN OD1 O 6.072 -8.411 19.404 1.00 . A A . 138 ASN OD1 1 1 8 14625 1 1 83 ARG C C 7.942 -11.514 23.811 1.00 . A A . 139 ARG C 1 1 8 14626 1 1 83 ARG CA C 8.243 -10.039 23.564 1.00 . A A . 139 ARG CA 1 1 8 14627 1 1 83 ARG CB C 8.949 -9.453 24.788 1.00 . A A . 139 ARG CB 1 1 8 14628 1 1 83 ARG CD C 10.182 -7.472 25.683 1.00 . A A . 139 ARG CD 1 1 8 14629 1 1 83 ARG CG C 9.493 -8.063 24.453 1.00 . A A . 139 ARG CG 1 1 8 14630 1 1 83 ARG CZ C 11.923 -8.105 27.254 1.00 . A A . 139 ARG CZ 1 1 8 14631 1 1 83 ARG H H 6.715 -8.624 23.942 1.00 . A A . 139 ARG H 1 1 8 14632 1 1 83 ARG HA H 8.897 -9.951 22.710 1.00 . A A . 139 ARG HA 1 1 8 14633 1 1 83 ARG HB2 H 8.248 -9.379 25.607 1.00 . A A . 139 ARG HB2 1 1 8 14634 1 1 83 ARG HB3 H 9.769 -10.097 25.074 1.00 . A A . 139 ARG HB3 1 1 8 14635 1 1 83 ARG HD2 H 10.596 -6.509 25.433 1.00 . A A . 139 ARG HD2 1 1 8 14636 1 1 83 ARG HD3 H 9.456 -7.354 26.475 1.00 . A A . 139 ARG HD3 1 1 8 14637 1 1 83 ARG HE H 11.482 -9.144 25.602 1.00 . A A . 139 ARG HE 1 1 8 14638 1 1 83 ARG HG2 H 10.204 -8.141 23.644 1.00 . A A . 139 ARG HG2 1 1 8 14639 1 1 83 ARG HG3 H 8.679 -7.420 24.154 1.00 . A A . 139 ARG HG3 1 1 8 14640 1 1 83 ARG HH11 H 10.896 -6.441 27.680 1.00 . A A . 139 ARG HH11 1 1 8 14641 1 1 83 ARG HH12 H 12.131 -6.869 28.816 1.00 . A A . 139 ARG HH12 1 1 8 14642 1 1 83 ARG HH21 H 13.103 -9.713 27.086 1.00 . A A . 139 ARG HH21 1 1 8 14643 1 1 83 ARG HH22 H 13.382 -8.722 28.479 1.00 . A A . 139 ARG HH22 1 1 8 14644 1 1 83 ARG N N 7.013 -9.301 23.301 1.00 . A A . 139 ARG N 1 1 8 14645 1 1 83 ARG NE N 11.252 -8.353 26.134 1.00 . A A . 139 ARG NE 1 1 8 14646 1 1 83 ARG NH1 N 11.627 -7.057 27.972 1.00 . A A . 139 ARG NH1 1 1 8 14647 1 1 83 ARG NH2 N 12.877 -8.909 27.636 1.00 . A A . 139 ARG NH2 1 1 8 14648 1 1 83 ARG O O 8.709 -12.389 23.409 1.00 . A A . 139 ARG O 1 1 8 14649 1 1 84 LYS C C 6.003 -13.885 23.510 1.00 . A A . 140 LYS C 1 1 8 14650 1 1 84 LYS CA C 6.434 -13.155 24.777 1.00 . A A . 140 LYS CA 1 1 8 14651 1 1 84 LYS CB C 5.284 -13.163 25.787 1.00 . A A . 140 LYS CB 1 1 8 14652 1 1 84 LYS CD C 4.057 -14.609 27.411 1.00 . A A . 140 LYS CD 1 1 8 14653 1 1 84 LYS CE C 3.430 -15.994 27.587 1.00 . A A . 140 LYS CE 1 1 8 14654 1 1 84 LYS CG C 4.948 -14.605 26.168 1.00 . A A . 140 LYS CG 1 1 8 14655 1 1 84 LYS H H 6.251 -11.044 24.776 1.00 . A A . 140 LYS H 1 1 8 14656 1 1 84 LYS HA H 7.278 -13.671 25.210 1.00 . A A . 140 LYS HA 1 1 8 14657 1 1 84 LYS HB2 H 5.579 -12.614 26.671 1.00 . A A . 140 LYS HB2 1 1 8 14658 1 1 84 LYS HB3 H 4.416 -12.696 25.346 1.00 . A A . 140 LYS HB3 1 1 8 14659 1 1 84 LYS HD2 H 4.652 -14.370 28.281 1.00 . A A . 140 LYS HD2 1 1 8 14660 1 1 84 LYS HD3 H 3.273 -13.875 27.297 1.00 . A A . 140 LYS HD3 1 1 8 14661 1 1 84 LYS HE2 H 2.889 -16.261 26.691 1.00 . A A . 140 LYS HE2 1 1 8 14662 1 1 84 LYS HE3 H 4.209 -16.720 27.766 1.00 . A A . 140 LYS HE3 1 1 8 14663 1 1 84 LYS HG2 H 4.426 -15.081 25.349 1.00 . A A . 140 LYS HG2 1 1 8 14664 1 1 84 LYS HG3 H 5.858 -15.144 26.378 1.00 . A A . 140 LYS HG3 1 1 8 14665 1 1 84 LYS HZ1 H 1.560 -15.641 28.431 1.00 . A A . 140 LYS HZ1 1 1 8 14666 1 1 84 LYS HZ2 H 2.859 -15.330 29.476 1.00 . A A . 140 LYS HZ2 1 1 8 14667 1 1 84 LYS HZ3 H 2.407 -16.933 29.138 1.00 . A A . 140 LYS HZ3 1 1 8 14668 1 1 84 LYS N N 6.823 -11.781 24.478 1.00 . A A . 140 LYS N 1 1 8 14669 1 1 84 LYS NZ N 2.493 -15.972 28.745 1.00 . A A . 140 LYS NZ 1 1 8 14670 1 1 84 LYS O O 6.455 -14.999 23.240 1.00 . A A . 140 LYS O 1 1 8 14671 1 1 85 ASN C C 4.037 -12.798 20.582 1.00 . A A . 141 ASN C 1 1 8 14672 1 1 85 ASN CA C 4.642 -13.858 21.499 1.00 . A A . 141 ASN CA 1 1 8 14673 1 1 85 ASN CB C 3.589 -14.924 21.814 1.00 . A A . 141 ASN CB 1 1 8 14674 1 1 85 ASN CG C 4.255 -16.157 22.413 1.00 . A A . 141 ASN CG 1 1 8 14675 1 1 85 ASN H H 4.800 -12.368 22.998 1.00 . A A . 141 ASN H 1 1 8 14676 1 1 85 ASN HA H 5.471 -14.329 20.989 1.00 . A A . 141 ASN HA 1 1 8 14677 1 1 85 ASN HB2 H 2.876 -14.523 22.520 1.00 . A A . 141 ASN HB2 1 1 8 14678 1 1 85 ASN HB3 H 3.074 -15.201 20.906 1.00 . A A . 141 ASN HB3 1 1 8 14679 1 1 85 ASN HD21 H 2.889 -16.385 23.836 1.00 . A A . 141 ASN HD21 1 1 8 14680 1 1 85 ASN HD22 H 4.139 -17.534 23.840 1.00 . A A . 141 ASN HD22 1 1 8 14681 1 1 85 ASN N N 5.127 -13.255 22.734 1.00 . A A . 141 ASN N 1 1 8 14682 1 1 85 ASN ND2 N 3.717 -16.741 23.449 1.00 . A A . 141 ASN ND2 1 1 8 14683 1 1 85 ASN O O 3.138 -12.060 20.983 1.00 . A A . 141 ASN O 1 1 8 14684 1 1 85 ASN OD1 O 5.293 -16.601 21.923 1.00 . A A . 141 ASN OD1 1 1 8 14685 1 1 86 ASN C C 2.700 -12.221 17.809 1.00 . A A . 142 ASN C 1 1 8 14686 1 1 86 ASN CA C 4.034 -11.761 18.387 1.00 . A A . 142 ASN CA 1 1 8 14687 1 1 86 ASN CB C 5.048 -11.581 17.255 1.00 . A A . 142 ASN CB 1 1 8 14688 1 1 86 ASN CG C 5.354 -12.930 16.611 1.00 . A A . 142 ASN CG 1 1 8 14689 1 1 86 ASN H H 5.252 -13.349 19.089 1.00 . A A . 142 ASN H 1 1 8 14690 1 1 86 ASN HA H 3.894 -10.814 18.883 1.00 . A A . 142 ASN HA 1 1 8 14691 1 1 86 ASN HB2 H 4.638 -10.913 16.511 1.00 . A A . 142 ASN HB2 1 1 8 14692 1 1 86 ASN HB3 H 5.958 -11.160 17.652 1.00 . A A . 142 ASN HB3 1 1 8 14693 1 1 86 ASN HD21 H 7.156 -13.076 17.432 1.00 . A A . 142 ASN HD21 1 1 8 14694 1 1 86 ASN HD22 H 6.705 -14.374 16.436 1.00 . A A . 142 ASN HD22 1 1 8 14695 1 1 86 ASN N N 4.535 -12.733 19.352 1.00 . A A . 142 ASN N 1 1 8 14696 1 1 86 ASN ND2 N 6.500 -13.508 16.846 1.00 . A A . 142 ASN ND2 1 1 8 14697 1 1 86 ASN O O 1.896 -11.408 17.355 1.00 . A A . 142 ASN O 1 1 8 14698 1 1 86 ASN OD1 O 4.528 -13.469 15.874 1.00 . A A . 142 ASN OD1 1 1 8 14699 1 1 87 LYS C C 0.051 -13.712 18.195 1.00 . A A . 143 LYS C 1 1 8 14700 1 1 87 LYS CA C 1.232 -14.091 17.305 1.00 . A A . 143 LYS CA 1 1 8 14701 1 1 87 LYS CB C 1.340 -15.613 17.218 1.00 . A A . 143 LYS CB 1 1 8 14702 1 1 87 LYS CD C 2.381 -17.497 15.947 1.00 . A A . 143 LYS CD 1 1 8 14703 1 1 87 LYS CE C 3.453 -17.870 14.920 1.00 . A A . 143 LYS CE 1 1 8 14704 1 1 87 LYS CG C 2.436 -15.992 16.220 1.00 . A A . 143 LYS CG 1 1 8 14705 1 1 87 LYS H H 3.149 -14.133 18.204 1.00 . A A . 143 LYS H 1 1 8 14706 1 1 87 LYS HA H 1.061 -13.697 16.314 1.00 . A A . 143 LYS HA 1 1 8 14707 1 1 87 LYS HB2 H 1.587 -16.012 18.192 1.00 . A A . 143 LYS HB2 1 1 8 14708 1 1 87 LYS HB3 H 0.398 -16.025 16.890 1.00 . A A . 143 LYS HB3 1 1 8 14709 1 1 87 LYS HD2 H 2.559 -18.036 16.866 1.00 . A A . 143 LYS HD2 1 1 8 14710 1 1 87 LYS HD3 H 1.408 -17.758 15.558 1.00 . A A . 143 LYS HD3 1 1 8 14711 1 1 87 LYS HE2 H 3.304 -18.890 14.599 1.00 . A A . 143 LYS HE2 1 1 8 14712 1 1 87 LYS HE3 H 3.381 -17.210 14.069 1.00 . A A . 143 LYS HE3 1 1 8 14713 1 1 87 LYS HG2 H 2.281 -15.452 15.296 1.00 . A A . 143 LYS HG2 1 1 8 14714 1 1 87 LYS HG3 H 3.401 -15.737 16.629 1.00 . A A . 143 LYS HG3 1 1 8 14715 1 1 87 LYS HZ1 H 5.326 -18.626 15.427 1.00 . A A . 143 LYS HZ1 1 1 8 14716 1 1 87 LYS HZ2 H 4.698 -17.522 16.553 1.00 . A A . 143 LYS HZ2 1 1 8 14717 1 1 87 LYS HZ3 H 5.322 -16.963 15.074 1.00 . A A . 143 LYS HZ3 1 1 8 14718 1 1 87 LYS N N 2.472 -13.531 17.830 1.00 . A A . 143 LYS N 1 1 8 14719 1 1 87 LYS NZ N 4.802 -17.736 15.541 1.00 . A A . 143 LYS NZ 1 1 8 14720 1 1 87 LYS O O -1.009 -13.323 17.705 1.00 . A A . 143 LYS O 1 1 8 14721 1 1 88 GLN C C -1.105 -12.000 20.426 1.00 . A A . 144 GLN C 1 1 8 14722 1 1 88 GLN CA C -0.812 -13.498 20.454 1.00 . A A . 144 GLN CA 1 1 8 14723 1 1 88 GLN CB C -0.394 -13.913 21.867 1.00 . A A . 144 GLN CB 1 1 8 14724 1 1 88 GLN CD C -1.253 -14.181 24.203 1.00 . A A . 144 GLN CD 1 1 8 14725 1 1 88 GLN CG C -1.451 -13.457 22.875 1.00 . A A . 144 GLN CG 1 1 8 14726 1 1 88 GLN H H 1.108 -14.146 19.840 1.00 . A A . 144 GLN H 1 1 8 14727 1 1 88 GLN HA H -1.710 -14.035 20.185 1.00 . A A . 144 GLN HA 1 1 8 14728 1 1 88 GLN HB2 H -0.296 -14.988 21.910 1.00 . A A . 144 GLN HB2 1 1 8 14729 1 1 88 GLN HB3 H 0.554 -13.456 22.110 1.00 . A A . 144 GLN HB3 1 1 8 14730 1 1 88 GLN HE21 H -1.354 -15.993 23.398 1.00 . A A . 144 GLN HE21 1 1 8 14731 1 1 88 GLN HE22 H -1.111 -15.957 25.079 1.00 . A A . 144 GLN HE22 1 1 8 14732 1 1 88 GLN HG2 H -1.361 -12.391 23.030 1.00 . A A . 144 GLN HG2 1 1 8 14733 1 1 88 GLN HG3 H -2.434 -13.680 22.490 1.00 . A A . 144 GLN HG3 1 1 8 14734 1 1 88 GLN N N 0.243 -13.830 19.505 1.00 . A A . 144 GLN N 1 1 8 14735 1 1 88 GLN NE2 N -1.238 -15.485 24.230 1.00 . A A . 144 GLN NE2 1 1 8 14736 1 1 88 GLN O O -2.253 -11.578 20.552 1.00 . A A . 144 GLN O 1 1 8 14737 1 1 88 GLN OE1 O -1.107 -13.540 25.245 1.00 . A A . 144 GLN OE1 1 1 8 14738 1 1 89 THR C C -1.177 -9.341 19.129 1.00 . A A . 145 THR C 1 1 8 14739 1 1 89 THR CA C -0.204 -9.754 20.230 1.00 . A A . 145 THR CA 1 1 8 14740 1 1 89 THR CB C 1.159 -9.097 19.987 1.00 . A A . 145 THR CB 1 1 8 14741 1 1 89 THR CG2 C 1.094 -7.614 20.357 1.00 . A A . 145 THR CG2 1 1 8 14742 1 1 89 THR H H 0.840 -11.597 20.181 1.00 . A A . 145 THR H 1 1 8 14743 1 1 89 THR HA H -0.588 -9.419 21.181 1.00 . A A . 145 THR HA 1 1 8 14744 1 1 89 THR HB H 1.422 -9.192 18.943 1.00 . A A . 145 THR HB 1 1 8 14745 1 1 89 THR HG1 H 1.703 -10.432 21.290 1.00 . A A . 145 THR HG1 1 1 8 14746 1 1 89 THR HG21 H 0.403 -7.106 19.699 1.00 . A A . 145 THR HG21 1 1 8 14747 1 1 89 THR HG22 H 2.075 -7.174 20.257 1.00 . A A . 145 THR HG22 1 1 8 14748 1 1 89 THR HG23 H 0.759 -7.512 21.378 1.00 . A A . 145 THR HG23 1 1 8 14749 1 1 89 THR N N -0.054 -11.204 20.265 1.00 . A A . 145 THR N 1 1 8 14750 1 1 89 THR O O -1.950 -8.398 19.296 1.00 . A A . 145 THR O 1 1 8 14751 1 1 89 THR OG1 O 2.140 -9.744 20.783 1.00 . A A . 145 THR OG1 1 1 8 14752 1 1 90 ILE C C -3.458 -10.175 17.227 1.00 . A A . 146 ILE C 1 1 8 14753 1 1 90 ILE CA C -2.032 -9.748 16.896 1.00 . A A . 146 ILE CA 1 1 8 14754 1 1 90 ILE CB C -1.567 -10.469 15.630 1.00 . A A . 146 ILE CB 1 1 8 14755 1 1 90 ILE CD1 C 0.410 -10.853 14.150 1.00 . A A . 146 ILE CD1 1 1 8 14756 1 1 90 ILE CG1 C -0.192 -9.938 15.217 1.00 . A A . 146 ILE CG1 1 1 8 14757 1 1 90 ILE CG2 C -2.570 -10.218 14.498 1.00 . A A . 146 ILE CG2 1 1 8 14758 1 1 90 ILE H H -0.509 -10.798 17.930 1.00 . A A . 146 ILE H 1 1 8 14759 1 1 90 ILE HA H -2.019 -8.683 16.717 1.00 . A A . 146 ILE HA 1 1 8 14760 1 1 90 ILE HB H -1.503 -11.530 15.823 1.00 . A A . 146 ILE HB 1 1 8 14761 1 1 90 ILE HD11 H 0.447 -11.866 14.524 1.00 . A A . 146 ILE HD11 1 1 8 14762 1 1 90 ILE HD12 H 1.410 -10.520 13.913 1.00 . A A . 146 ILE HD12 1 1 8 14763 1 1 90 ILE HD13 H -0.200 -10.820 13.260 1.00 . A A . 146 ILE HD13 1 1 8 14764 1 1 90 ILE HG12 H -0.298 -8.939 14.818 1.00 . A A . 146 ILE HG12 1 1 8 14765 1 1 90 ILE HG13 H 0.458 -9.916 16.078 1.00 . A A . 146 ILE HG13 1 1 8 14766 1 1 90 ILE HG21 H -2.140 -10.533 13.559 1.00 . A A . 146 ILE HG21 1 1 8 14767 1 1 90 ILE HG22 H -2.803 -9.164 14.452 1.00 . A A . 146 ILE HG22 1 1 8 14768 1 1 90 ILE HG23 H -3.474 -10.779 14.686 1.00 . A A . 146 ILE HG23 1 1 8 14769 1 1 90 ILE N N -1.140 -10.054 18.008 1.00 . A A . 146 ILE N 1 1 8 14770 1 1 90 ILE O O -4.389 -9.375 17.150 1.00 . A A . 146 ILE O 1 1 8 14771 1 1 91 HIS C C -5.605 -11.096 18.992 1.00 . A A . 147 HIS C 1 1 8 14772 1 1 91 HIS CA C -4.935 -11.967 17.935 1.00 . A A . 147 HIS CA 1 1 8 14773 1 1 91 HIS CB C -4.807 -13.398 18.459 1.00 . A A . 147 HIS CB 1 1 8 14774 1 1 91 HIS CD2 C -6.939 -14.088 19.832 1.00 . A A . 147 HIS CD2 1 1 8 14775 1 1 91 HIS CE1 C -8.100 -14.929 18.208 1.00 . A A . 147 HIS CE1 1 1 8 14776 1 1 91 HIS CG C -6.178 -13.968 18.696 1.00 . A A . 147 HIS CG 1 1 8 14777 1 1 91 HIS H H -2.839 -12.033 17.640 1.00 . A A . 147 HIS H 1 1 8 14778 1 1 91 HIS HA H -5.549 -11.976 17.048 1.00 . A A . 147 HIS HA 1 1 8 14779 1 1 91 HIS HB2 H -4.285 -14.002 17.731 1.00 . A A . 147 HIS HB2 1 1 8 14780 1 1 91 HIS HB3 H -4.255 -13.393 19.387 1.00 . A A . 147 HIS HB3 1 1 8 14781 1 1 91 HIS HD1 H -6.678 -14.579 16.730 1.00 . A A . 147 HIS HD1 1 1 8 14782 1 1 91 HIS HD2 H -6.641 -13.760 20.817 1.00 . A A . 147 HIS HD2 1 1 8 14783 1 1 91 HIS HE1 H -8.894 -15.396 17.645 1.00 . A A . 147 HIS HE1 1 1 8 14784 1 1 91 HIS N N -3.618 -11.441 17.596 1.00 . A A . 147 HIS N 1 1 8 14785 1 1 91 HIS ND1 N -6.939 -14.511 17.673 1.00 . A A . 147 HIS ND1 1 1 8 14786 1 1 91 HIS NE2 N -8.153 -14.695 19.522 1.00 . A A . 147 HIS NE2 1 1 8 14787 1 1 91 HIS O O -6.829 -10.975 19.021 1.00 . A A . 147 HIS O 1 1 8 14788 1 1 92 LEU C C -6.012 -8.410 20.326 1.00 . A A . 148 LEU C 1 1 8 14789 1 1 92 LEU CA C -5.318 -9.640 20.918 1.00 . A A . 148 LEU CA 1 1 8 14790 1 1 92 LEU CB C -4.161 -9.208 21.840 1.00 . A A . 148 LEU CB 1 1 8 14791 1 1 92 LEU CD1 C -3.477 -8.651 24.178 1.00 . A A . 148 LEU CD1 1 1 8 14792 1 1 92 LEU CD2 C -5.640 -7.770 23.276 1.00 . A A . 148 LEU CD2 1 1 8 14793 1 1 92 LEU CG C -4.668 -8.958 23.268 1.00 . A A . 148 LEU CG 1 1 8 14794 1 1 92 LEU H H -3.828 -10.634 19.782 1.00 . A A . 148 LEU H 1 1 8 14795 1 1 92 LEU HA H -6.037 -10.204 21.491 1.00 . A A . 148 LEU HA 1 1 8 14796 1 1 92 LEU HB2 H -3.417 -9.992 21.862 1.00 . A A . 148 LEU HB2 1 1 8 14797 1 1 92 LEU HB3 H -3.709 -8.304 21.459 1.00 . A A . 148 LEU HB3 1 1 8 14798 1 1 92 LEU HD11 H -3.824 -8.515 25.192 1.00 . A A . 148 LEU HD11 1 1 8 14799 1 1 92 LEU HD12 H -2.989 -7.748 23.841 1.00 . A A . 148 LEU HD12 1 1 8 14800 1 1 92 LEU HD13 H -2.776 -9.473 24.143 1.00 . A A . 148 LEU HD13 1 1 8 14801 1 1 92 LEU HD21 H -6.611 -8.100 22.939 1.00 . A A . 148 LEU HD21 1 1 8 14802 1 1 92 LEU HD22 H -5.275 -6.995 22.618 1.00 . A A . 148 LEU HD22 1 1 8 14803 1 1 92 LEU HD23 H -5.726 -7.378 24.280 1.00 . A A . 148 LEU HD23 1 1 8 14804 1 1 92 LEU HG H -5.173 -9.842 23.630 1.00 . A A . 148 LEU HG 1 1 8 14805 1 1 92 LEU N N -4.797 -10.496 19.856 1.00 . A A . 148 LEU N 1 1 8 14806 1 1 92 LEU O O -7.155 -8.105 20.668 1.00 . A A . 148 LEU O 1 1 8 14807 1 1 93 LEU C C -7.169 -6.844 18.068 1.00 . A A . 149 LEU C 1 1 8 14808 1 1 93 LEU CA C -5.873 -6.517 18.806 1.00 . A A . 149 LEU CA 1 1 8 14809 1 1 93 LEU CB C -4.863 -5.922 17.818 1.00 . A A . 149 LEU CB 1 1 8 14810 1 1 93 LEU CD1 C -2.428 -5.434 17.496 1.00 . A A . 149 LEU CD1 1 1 8 14811 1 1 93 LEU CD2 C -3.657 -4.350 19.380 1.00 . A A . 149 LEU CD2 1 1 8 14812 1 1 93 LEU CG C -3.535 -5.625 18.535 1.00 . A A . 149 LEU CG 1 1 8 14813 1 1 93 LEU H H -4.410 -8.002 19.197 1.00 . A A . 149 LEU H 1 1 8 14814 1 1 93 LEU HA H -6.084 -5.784 19.569 1.00 . A A . 149 LEU HA 1 1 8 14815 1 1 93 LEU HB2 H -4.689 -6.631 17.020 1.00 . A A . 149 LEU HB2 1 1 8 14816 1 1 93 LEU HB3 H -5.260 -5.010 17.403 1.00 . A A . 149 LEU HB3 1 1 8 14817 1 1 93 LEU HD11 H -2.666 -4.587 16.869 1.00 . A A . 149 LEU HD11 1 1 8 14818 1 1 93 LEU HD12 H -2.349 -6.322 16.886 1.00 . A A . 149 LEU HD12 1 1 8 14819 1 1 93 LEU HD13 H -1.489 -5.257 17.999 1.00 . A A . 149 LEU HD13 1 1 8 14820 1 1 93 LEU HD21 H -4.131 -3.571 18.801 1.00 . A A . 149 LEU HD21 1 1 8 14821 1 1 93 LEU HD22 H -2.673 -4.024 19.681 1.00 . A A . 149 LEU HD22 1 1 8 14822 1 1 93 LEU HD23 H -4.248 -4.554 20.260 1.00 . A A . 149 LEU HD23 1 1 8 14823 1 1 93 LEU HG H -3.281 -6.459 19.175 1.00 . A A . 149 LEU HG 1 1 8 14824 1 1 93 LEU N N -5.315 -7.711 19.436 1.00 . A A . 149 LEU N 1 1 8 14825 1 1 93 LEU O O -8.054 -5.998 17.947 1.00 . A A . 149 LEU O 1 1 8 14826 1 1 94 LYS C C -9.691 -8.476 17.753 1.00 . A A . 150 LYS C 1 1 8 14827 1 1 94 LYS CA C -8.466 -8.490 16.842 1.00 . A A . 150 LYS CA 1 1 8 14828 1 1 94 LYS CB C -8.265 -9.896 16.264 1.00 . A A . 150 LYS CB 1 1 8 14829 1 1 94 LYS CD C -7.406 -9.439 13.938 1.00 . A A . 150 LYS CD 1 1 8 14830 1 1 94 LYS CE C -6.189 -9.561 13.020 1.00 . A A . 150 LYS CE 1 1 8 14831 1 1 94 LYS CG C -7.031 -9.920 15.344 1.00 . A A . 150 LYS CG 1 1 8 14832 1 1 94 LYS H H -6.535 -8.706 17.693 1.00 . A A . 150 LYS H 1 1 8 14833 1 1 94 LYS HA H -8.634 -7.802 16.028 1.00 . A A . 150 LYS HA 1 1 8 14834 1 1 94 LYS HB2 H -8.119 -10.596 17.075 1.00 . A A . 150 LYS HB2 1 1 8 14835 1 1 94 LYS HB3 H -9.140 -10.182 15.700 1.00 . A A . 150 LYS HB3 1 1 8 14836 1 1 94 LYS HD2 H -8.208 -10.050 13.553 1.00 . A A . 150 LYS HD2 1 1 8 14837 1 1 94 LYS HD3 H -7.722 -8.409 13.977 1.00 . A A . 150 LYS HD3 1 1 8 14838 1 1 94 LYS HE2 H -5.472 -8.792 13.269 1.00 . A A . 150 LYS HE2 1 1 8 14839 1 1 94 LYS HE3 H -5.736 -10.532 13.150 1.00 . A A . 150 LYS HE3 1 1 8 14840 1 1 94 LYS HG2 H -6.264 -9.277 15.747 1.00 . A A . 150 LYS HG2 1 1 8 14841 1 1 94 LYS HG3 H -6.652 -10.928 15.281 1.00 . A A . 150 LYS HG3 1 1 8 14842 1 1 94 LYS HZ1 H -5.921 -9.847 10.975 1.00 . A A . 150 LYS HZ1 1 1 8 14843 1 1 94 LYS HZ2 H -6.686 -8.387 11.374 1.00 . A A . 150 LYS HZ2 1 1 8 14844 1 1 94 LYS HZ3 H -7.546 -9.849 11.468 1.00 . A A . 150 LYS HZ3 1 1 8 14845 1 1 94 LYS N N -7.272 -8.073 17.571 1.00 . A A . 150 LYS N 1 1 8 14846 1 1 94 LYS NZ N -6.618 -9.399 11.602 1.00 . A A . 150 LYS NZ 1 1 8 14847 1 1 94 LYS O O -10.812 -8.254 17.295 1.00 . A A . 150 LYS O 1 1 8 14848 1 1 95 ARG C C -11.069 -7.292 20.250 1.00 . A A . 151 ARG C 1 1 8 14849 1 1 95 ARG CA C -10.571 -8.714 20.001 1.00 . A A . 151 ARG CA 1 1 8 14850 1 1 95 ARG CB C -10.110 -9.338 21.320 1.00 . A A . 151 ARG CB 1 1 8 14851 1 1 95 ARG CD C -9.078 -11.395 22.300 1.00 . A A . 151 ARG CD 1 1 8 14852 1 1 95 ARG CG C -9.223 -10.552 21.031 1.00 . A A . 151 ARG CG 1 1 8 14853 1 1 95 ARG CZ C -8.579 -11.022 24.646 1.00 . A A . 151 ARG CZ 1 1 8 14854 1 1 95 ARG H H -8.563 -8.876 19.359 1.00 . A A . 151 ARG H 1 1 8 14855 1 1 95 ARG HA H -11.382 -9.304 19.602 1.00 . A A . 151 ARG HA 1 1 8 14856 1 1 95 ARG HB2 H -9.546 -8.610 21.888 1.00 . A A . 151 ARG HB2 1 1 8 14857 1 1 95 ARG HB3 H -10.968 -9.649 21.886 1.00 . A A . 151 ARG HB3 1 1 8 14858 1 1 95 ARG HD2 H -9.951 -12.020 22.414 1.00 . A A . 151 ARG HD2 1 1 8 14859 1 1 95 ARG HD3 H -8.201 -12.020 22.214 1.00 . A A . 151 ARG HD3 1 1 8 14860 1 1 95 ARG HE H -9.138 -9.573 23.382 1.00 . A A . 151 ARG HE 1 1 8 14861 1 1 95 ARG HG2 H -9.671 -11.149 20.249 1.00 . A A . 151 ARG HG2 1 1 8 14862 1 1 95 ARG HG3 H -8.249 -10.214 20.714 1.00 . A A . 151 ARG HG3 1 1 8 14863 1 1 95 ARG HH11 H -8.407 -12.903 23.982 1.00 . A A . 151 ARG HH11 1 1 8 14864 1 1 95 ARG HH12 H -8.046 -12.663 25.659 1.00 . A A . 151 ARG HH12 1 1 8 14865 1 1 95 ARG HH21 H -8.665 -9.253 25.581 1.00 . A A . 151 ARG HH21 1 1 8 14866 1 1 95 ARG HH22 H -8.193 -10.599 26.564 1.00 . A A . 151 ARG HH22 1 1 8 14867 1 1 95 ARG N N -9.475 -8.709 19.046 1.00 . A A . 151 ARG N 1 1 8 14868 1 1 95 ARG NE N -8.948 -10.532 23.467 1.00 . A A . 151 ARG NE 1 1 8 14869 1 1 95 ARG NH1 N -8.324 -12.296 24.773 1.00 . A A . 151 ARG NH1 1 1 8 14870 1 1 95 ARG NH2 N -8.471 -10.230 25.678 1.00 . A A . 151 ARG NH2 1 1 8 14871 1 1 95 ARG O O -12.226 -7.084 20.614 1.00 . A A . 151 ARG O 1 1 8 14872 1 1 96 LEU C C -11.133 -4.331 18.972 1.00 . A A . 152 LEU C 1 1 8 14873 1 1 96 LEU CA C -10.534 -4.915 20.256 1.00 . A A . 152 LEU CA 1 1 8 14874 1 1 96 LEU CB C -9.279 -4.130 20.653 1.00 . A A . 152 LEU CB 1 1 8 14875 1 1 96 LEU CD1 C -7.257 -4.133 22.119 1.00 . A A . 152 LEU CD1 1 1 8 14876 1 1 96 LEU CD2 C -9.299 -5.396 22.807 1.00 . A A . 152 LEU CD2 1 1 8 14877 1 1 96 LEU CG C -8.437 -4.967 21.618 1.00 . A A . 152 LEU CG 1 1 8 14878 1 1 96 LEU H H -9.276 -6.548 19.763 1.00 . A A . 152 LEU H 1 1 8 14879 1 1 96 LEU HA H -11.255 -4.849 21.057 1.00 . A A . 152 LEU HA 1 1 8 14880 1 1 96 LEU HB2 H -8.697 -3.907 19.768 1.00 . A A . 152 LEU HB2 1 1 8 14881 1 1 96 LEU HB3 H -9.565 -3.208 21.135 1.00 . A A . 152 LEU HB3 1 1 8 14882 1 1 96 LEU HD11 H -6.687 -4.709 22.835 1.00 . A A . 152 LEU HD11 1 1 8 14883 1 1 96 LEU HD12 H -7.624 -3.235 22.591 1.00 . A A . 152 LEU HD12 1 1 8 14884 1 1 96 LEU HD13 H -6.623 -3.868 21.286 1.00 . A A . 152 LEU HD13 1 1 8 14885 1 1 96 LEU HD21 H -9.972 -6.182 22.500 1.00 . A A . 152 LEU HD21 1 1 8 14886 1 1 96 LEU HD22 H -9.870 -4.551 23.162 1.00 . A A . 152 LEU HD22 1 1 8 14887 1 1 96 LEU HD23 H -8.662 -5.759 23.602 1.00 . A A . 152 LEU HD23 1 1 8 14888 1 1 96 LEU HG H -8.065 -5.842 21.104 1.00 . A A . 152 LEU HG 1 1 8 14889 1 1 96 LEU N N -10.184 -6.320 20.052 1.00 . A A . 152 LEU N 1 1 8 14890 1 1 96 LEU O O -10.759 -4.743 17.873 1.00 . A A . 152 LEU O 1 1 8 14891 1 1 97 PRO C C -11.691 -1.860 17.122 1.00 . A A . 153 PRO C 1 1 8 14892 1 1 97 PRO CA C -12.673 -2.758 17.875 1.00 . A A . 153 PRO CA 1 1 8 14893 1 1 97 PRO CB C -13.837 -1.947 18.463 1.00 . A A . 153 PRO CB 1 1 8 14894 1 1 97 PRO CD C -12.566 -2.809 20.328 1.00 . A A . 153 PRO CD 1 1 8 14895 1 1 97 PRO CG C -13.408 -1.621 19.857 1.00 . A A . 153 PRO CG 1 1 8 14896 1 1 97 PRO HA H -13.057 -3.520 17.217 1.00 . A A . 153 PRO HA 1 1 8 14897 1 1 97 PRO HB2 H -14.002 -1.041 17.891 1.00 . A A . 153 PRO HB2 1 1 8 14898 1 1 97 PRO HB3 H -14.737 -2.544 18.485 1.00 . A A . 153 PRO HB3 1 1 8 14899 1 1 97 PRO HD2 H -11.759 -2.475 20.966 1.00 . A A . 153 PRO HD2 1 1 8 14900 1 1 97 PRO HD3 H -13.181 -3.535 20.839 1.00 . A A . 153 PRO HD3 1 1 8 14901 1 1 97 PRO HG2 H -12.813 -0.716 19.858 1.00 . A A . 153 PRO HG2 1 1 8 14902 1 1 97 PRO HG3 H -14.267 -1.503 20.499 1.00 . A A . 153 PRO HG3 1 1 8 14903 1 1 97 PRO N N -12.040 -3.386 19.074 1.00 . A A . 153 PRO N 1 1 8 14904 1 1 97 PRO O O -10.607 -1.555 17.617 1.00 . A A . 153 PRO O 1 1 8 14905 1 1 98 ALA C C -11.160 0.818 15.700 1.00 . A A . 154 ALA C 1 1 8 14906 1 1 98 ALA CA C -11.227 -0.586 15.107 1.00 . A A . 154 ALA CA 1 1 8 14907 1 1 98 ALA CB C -11.769 -0.515 13.679 1.00 . A A . 154 ALA CB 1 1 8 14908 1 1 98 ALA H H -12.955 -1.722 15.574 1.00 . A A . 154 ALA H 1 1 8 14909 1 1 98 ALA HA H -10.235 -1.006 15.082 1.00 . A A . 154 ALA HA 1 1 8 14910 1 1 98 ALA HB1 H -11.626 -1.466 13.192 1.00 . A A . 154 ALA HB1 1 1 8 14911 1 1 98 ALA HB2 H -11.242 0.253 13.133 1.00 . A A . 154 ALA HB2 1 1 8 14912 1 1 98 ALA HB3 H -12.822 -0.279 13.706 1.00 . A A . 154 ALA HB3 1 1 8 14913 1 1 98 ALA N N -12.080 -1.445 15.921 1.00 . A A . 154 ALA N 1 1 8 14914 1 1 98 ALA O O -10.219 1.569 15.442 1.00 . A A . 154 ALA O 1 1 8 14915 1 1 99 ASP C C -11.165 2.653 18.179 1.00 . A A . 155 ASP C 1 1 8 14916 1 1 99 ASP CA C -12.235 2.491 17.100 1.00 . A A . 155 ASP CA 1 1 8 14917 1 1 99 ASP CB C -13.617 2.711 17.716 1.00 . A A . 155 ASP CB 1 1 8 14918 1 1 99 ASP CG C -13.771 4.164 18.153 1.00 . A A . 155 ASP CG 1 1 8 14919 1 1 99 ASP H H -12.900 0.532 16.641 1.00 . A A . 155 ASP H 1 1 8 14920 1 1 99 ASP HA H -12.075 3.239 16.337 1.00 . A A . 155 ASP HA 1 1 8 14921 1 1 99 ASP HB2 H -14.376 2.475 16.985 1.00 . A A . 155 ASP HB2 1 1 8 14922 1 1 99 ASP HB3 H -13.734 2.066 18.574 1.00 . A A . 155 ASP HB3 1 1 8 14923 1 1 99 ASP N N -12.174 1.170 16.483 1.00 . A A . 155 ASP N 1 1 8 14924 1 1 99 ASP O O -10.610 3.738 18.349 1.00 . A A . 155 ASP O 1 1 8 14925 1 1 99 ASP OD1 O -14.189 4.968 17.336 1.00 . A A . 155 ASP OD1 1 1 8 14926 1 1 99 ASP OD2 O -13.467 4.452 19.300 1.00 . A A . 155 ASP OD2 1 1 8 14927 1 1 100 VAL C C -8.467 1.441 19.346 1.00 . A A . 156 VAL C 1 1 8 14928 1 1 100 VAL CA C -9.855 1.612 19.950 1.00 . A A . 156 VAL CA 1 1 8 14929 1 1 100 VAL CB C -10.123 0.506 20.978 1.00 . A A . 156 VAL CB 1 1 8 14930 1 1 100 VAL CG1 C -8.951 0.409 21.958 1.00 . A A . 156 VAL CG1 1 1 8 14931 1 1 100 VAL CG2 C -11.405 0.835 21.753 1.00 . A A . 156 VAL CG2 1 1 8 14932 1 1 100 VAL H H -11.326 0.726 18.705 1.00 . A A . 156 VAL H 1 1 8 14933 1 1 100 VAL HA H -9.901 2.568 20.445 1.00 . A A . 156 VAL HA 1 1 8 14934 1 1 100 VAL HB H -10.243 -0.437 20.466 1.00 . A A . 156 VAL HB 1 1 8 14935 1 1 100 VAL HG11 H -8.668 1.401 22.282 1.00 . A A . 156 VAL HG11 1 1 8 14936 1 1 100 VAL HG12 H -8.110 -0.061 21.469 1.00 . A A . 156 VAL HG12 1 1 8 14937 1 1 100 VAL HG13 H -9.244 -0.178 22.815 1.00 . A A . 156 VAL HG13 1 1 8 14938 1 1 100 VAL HG21 H -12.166 1.177 21.065 1.00 . A A . 156 VAL HG21 1 1 8 14939 1 1 100 VAL HG22 H -11.201 1.608 22.479 1.00 . A A . 156 VAL HG22 1 1 8 14940 1 1 100 VAL HG23 H -11.753 -0.052 22.260 1.00 . A A . 156 VAL HG23 1 1 8 14941 1 1 100 VAL N N -10.872 1.571 18.897 1.00 . A A . 156 VAL N 1 1 8 14942 1 1 100 VAL O O -7.491 2.034 19.805 1.00 . A A . 156 VAL O 1 1 8 14943 1 1 101 LEU C C -6.524 1.645 17.148 1.00 . A A . 157 LEU C 1 1 8 14944 1 1 101 LEU CA C -7.146 0.340 17.636 1.00 . A A . 157 LEU CA 1 1 8 14945 1 1 101 LEU CB C -7.432 -0.605 16.457 1.00 . A A . 157 LEU CB 1 1 8 14946 1 1 101 LEU CD1 C -5.847 0.351 14.708 1.00 . A A . 157 LEU CD1 1 1 8 14947 1 1 101 LEU CD2 C -4.991 -1.221 16.495 1.00 . A A . 157 LEU CD2 1 1 8 14948 1 1 101 LEU CG C -6.184 -0.868 15.592 1.00 . A A . 157 LEU CG 1 1 8 14949 1 1 101 LEU H H -9.224 0.174 18.016 1.00 . A A . 157 LEU H 1 1 8 14950 1 1 101 LEU HA H -6.472 -0.143 18.324 1.00 . A A . 157 LEU HA 1 1 8 14951 1 1 101 LEU HB2 H -7.775 -1.544 16.848 1.00 . A A . 157 LEU HB2 1 1 8 14952 1 1 101 LEU HB3 H -8.210 -0.177 15.849 1.00 . A A . 157 LEU HB3 1 1 8 14953 1 1 101 LEU HD11 H -5.083 0.945 15.178 1.00 . A A . 157 LEU HD11 1 1 8 14954 1 1 101 LEU HD12 H -6.728 0.959 14.555 1.00 . A A . 157 LEU HD12 1 1 8 14955 1 1 101 LEU HD13 H -5.488 0.003 13.751 1.00 . A A . 157 LEU HD13 1 1 8 14956 1 1 101 LEU HD21 H -4.225 -1.704 15.905 1.00 . A A . 157 LEU HD21 1 1 8 14957 1 1 101 LEU HD22 H -5.317 -1.891 17.278 1.00 . A A . 157 LEU HD22 1 1 8 14958 1 1 101 LEU HD23 H -4.590 -0.321 16.935 1.00 . A A . 157 LEU HD23 1 1 8 14959 1 1 101 LEU HG H -6.389 -1.710 14.947 1.00 . A A . 157 LEU HG 1 1 8 14960 1 1 101 LEU N N -8.403 0.615 18.317 1.00 . A A . 157 LEU N 1 1 8 14961 1 1 101 LEU O O -5.325 1.868 17.310 1.00 . A A . 157 LEU O 1 1 8 14962 1 1 102 LYS C C -6.169 4.572 17.139 1.00 . A A . 158 LYS C 1 1 8 14963 1 1 102 LYS CA C -6.836 3.768 16.026 1.00 . A A . 158 LYS CA 1 1 8 14964 1 1 102 LYS CB C -7.988 4.579 15.418 1.00 . A A . 158 LYS CB 1 1 8 14965 1 1 102 LYS CD C -8.555 6.573 13.987 1.00 . A A . 158 LYS CD 1 1 8 14966 1 1 102 LYS CE C -9.312 5.905 12.833 1.00 . A A . 158 LYS CE 1 1 8 14967 1 1 102 LYS CG C -7.425 5.656 14.479 1.00 . A A . 158 LYS CG 1 1 8 14968 1 1 102 LYS H H -8.284 2.268 16.425 1.00 . A A . 158 LYS H 1 1 8 14969 1 1 102 LYS HA H -6.106 3.564 15.255 1.00 . A A . 158 LYS HA 1 1 8 14970 1 1 102 LYS HB2 H -8.634 3.916 14.862 1.00 . A A . 158 LYS HB2 1 1 8 14971 1 1 102 LYS HB3 H -8.550 5.051 16.208 1.00 . A A . 158 LYS HB3 1 1 8 14972 1 1 102 LYS HD2 H -9.241 6.772 14.798 1.00 . A A . 158 LYS HD2 1 1 8 14973 1 1 102 LYS HD3 H -8.131 7.505 13.642 1.00 . A A . 158 LYS HD3 1 1 8 14974 1 1 102 LYS HE2 H -8.614 5.621 12.059 1.00 . A A . 158 LYS HE2 1 1 8 14975 1 1 102 LYS HE3 H -9.823 5.028 13.196 1.00 . A A . 158 LYS HE3 1 1 8 14976 1 1 102 LYS HG2 H -6.694 6.245 15.013 1.00 . A A . 158 LYS HG2 1 1 8 14977 1 1 102 LYS HG3 H -6.952 5.180 13.634 1.00 . A A . 158 LYS HG3 1 1 8 14978 1 1 102 LYS HZ1 H -9.919 7.827 12.309 1.00 . A A . 158 LYS HZ1 1 1 8 14979 1 1 102 LYS HZ2 H -11.180 6.824 12.835 1.00 . A A . 158 LYS HZ2 1 1 8 14980 1 1 102 LYS HZ3 H -10.516 6.609 11.287 1.00 . A A . 158 LYS HZ3 1 1 8 14981 1 1 102 LYS N N -7.339 2.502 16.543 1.00 . A A . 158 LYS N 1 1 8 14982 1 1 102 LYS NZ N -10.308 6.864 12.274 1.00 . A A . 158 LYS NZ 1 1 8 14983 1 1 102 LYS O O -5.163 5.246 16.909 1.00 . A A . 158 LYS O 1 1 8 14984 1 1 103 LYS C C -4.816 4.568 19.880 1.00 . A A . 159 LYS C 1 1 8 14985 1 1 103 LYS CA C -6.142 5.202 19.478 1.00 . A A . 159 LYS CA 1 1 8 14986 1 1 103 LYS CB C -7.105 5.167 20.668 1.00 . A A . 159 LYS CB 1 1 8 14987 1 1 103 LYS CD C -9.370 5.923 21.417 1.00 . A A . 159 LYS CD 1 1 8 14988 1 1 103 LYS CE C -10.730 6.437 20.942 1.00 . A A . 159 LYS CE 1 1 8 14989 1 1 103 LYS CG C -8.506 5.571 20.203 1.00 . A A . 159 LYS CG 1 1 8 14990 1 1 103 LYS H H -7.510 3.928 18.478 1.00 . A A . 159 LYS H 1 1 8 14991 1 1 103 LYS HA H -5.970 6.230 19.197 1.00 . A A . 159 LYS HA 1 1 8 14992 1 1 103 LYS HB2 H -7.134 4.168 21.076 1.00 . A A . 159 LYS HB2 1 1 8 14993 1 1 103 LYS HB3 H -6.765 5.856 21.426 1.00 . A A . 159 LYS HB3 1 1 8 14994 1 1 103 LYS HD2 H -9.510 5.041 22.026 1.00 . A A . 159 LYS HD2 1 1 8 14995 1 1 103 LYS HD3 H -8.880 6.689 21.998 1.00 . A A . 159 LYS HD3 1 1 8 14996 1 1 103 LYS HE2 H -11.404 6.504 21.784 1.00 . A A . 159 LYS HE2 1 1 8 14997 1 1 103 LYS HE3 H -10.611 7.414 20.499 1.00 . A A . 159 LYS HE3 1 1 8 14998 1 1 103 LYS HG2 H -8.435 6.428 19.549 1.00 . A A . 159 LYS HG2 1 1 8 14999 1 1 103 LYS HG3 H -8.956 4.749 19.670 1.00 . A A . 159 LYS HG3 1 1 8 15000 1 1 103 LYS HZ1 H -11.046 5.828 18.975 1.00 . A A . 159 LYS HZ1 1 1 8 15001 1 1 103 LYS HZ2 H -12.326 5.461 20.026 1.00 . A A . 159 LYS HZ2 1 1 8 15002 1 1 103 LYS HZ3 H -10.893 4.548 20.082 1.00 . A A . 159 LYS HZ3 1 1 8 15003 1 1 103 LYS N N -6.717 4.488 18.345 1.00 . A A . 159 LYS N 1 1 8 15004 1 1 103 LYS NZ N -11.291 5.497 19.931 1.00 . A A . 159 LYS NZ 1 1 8 15005 1 1 103 LYS O O -3.867 5.259 20.246 1.00 . A A . 159 LYS O 1 1 8 15006 1 1 104 THR C C -2.378 2.934 19.299 1.00 . A A . 160 THR C 1 1 8 15007 1 1 104 THR CA C -3.558 2.508 20.169 1.00 . A A . 160 THR CA 1 1 8 15008 1 1 104 THR CB C -3.794 1.004 20.004 1.00 . A A . 160 THR CB 1 1 8 15009 1 1 104 THR CG2 C -2.617 0.231 20.602 1.00 . A A . 160 THR CG2 1 1 8 15010 1 1 104 THR H H -5.560 2.749 19.511 1.00 . A A . 160 THR H 1 1 8 15011 1 1 104 THR HA H -3.321 2.710 21.202 1.00 . A A . 160 THR HA 1 1 8 15012 1 1 104 THR HB H -3.882 0.765 18.957 1.00 . A A . 160 THR HB 1 1 8 15013 1 1 104 THR HG1 H -4.920 0.928 21.590 1.00 . A A . 160 THR HG1 1 1 8 15014 1 1 104 THR HG21 H -2.774 -0.828 20.463 1.00 . A A . 160 THR HG21 1 1 8 15015 1 1 104 THR HG22 H -2.543 0.448 21.658 1.00 . A A . 160 THR HG22 1 1 8 15016 1 1 104 THR HG23 H -1.704 0.529 20.109 1.00 . A A . 160 THR HG23 1 1 8 15017 1 1 104 THR N N -4.765 3.243 19.808 1.00 . A A . 160 THR N 1 1 8 15018 1 1 104 THR O O -1.258 3.076 19.787 1.00 . A A . 160 THR O 1 1 8 15019 1 1 104 THR OG1 O -4.993 0.639 20.677 1.00 . A A . 160 THR OG1 1 1 8 15020 1 1 105 ILE C C -1.155 4.986 17.378 1.00 . A A . 161 ILE C 1 1 8 15021 1 1 105 ILE CA C -1.578 3.549 17.092 1.00 . A A . 161 ILE CA 1 1 8 15022 1 1 105 ILE CB C -2.060 3.426 15.641 1.00 . A A . 161 ILE CB 1 1 8 15023 1 1 105 ILE CD1 C -2.965 1.815 13.948 1.00 . A A . 161 ILE CD1 1 1 8 15024 1 1 105 ILE CG1 C -2.256 1.945 15.299 1.00 . A A . 161 ILE CG1 1 1 8 15025 1 1 105 ILE CG2 C -1.015 4.032 14.697 1.00 . A A . 161 ILE CG2 1 1 8 15026 1 1 105 ILE H H -3.547 3.012 17.673 1.00 . A A . 161 ILE H 1 1 8 15027 1 1 105 ILE HA H -0.726 2.901 17.230 1.00 . A A . 161 ILE HA 1 1 8 15028 1 1 105 ILE HB H -2.998 3.952 15.526 1.00 . A A . 161 ILE HB 1 1 8 15029 1 1 105 ILE HD11 H -3.254 0.784 13.791 1.00 . A A . 161 ILE HD11 1 1 8 15030 1 1 105 ILE HD12 H -2.296 2.124 13.160 1.00 . A A . 161 ILE HD12 1 1 8 15031 1 1 105 ILE HD13 H -3.844 2.443 13.939 1.00 . A A . 161 ILE HD13 1 1 8 15032 1 1 105 ILE HG12 H -1.294 1.460 15.248 1.00 . A A . 161 ILE HG12 1 1 8 15033 1 1 105 ILE HG13 H -2.857 1.477 16.064 1.00 . A A . 161 ILE HG13 1 1 8 15034 1 1 105 ILE HG21 H -1.043 5.110 14.773 1.00 . A A . 161 ILE HG21 1 1 8 15035 1 1 105 ILE HG22 H -1.230 3.738 13.680 1.00 . A A . 161 ILE HG22 1 1 8 15036 1 1 105 ILE HG23 H -0.032 3.679 14.973 1.00 . A A . 161 ILE HG23 1 1 8 15037 1 1 105 ILE N N -2.636 3.138 18.010 1.00 . A A . 161 ILE N 1 1 8 15038 1 1 105 ILE O O 0.005 5.351 17.186 1.00 . A A . 161 ILE O 1 1 8 15039 1 1 106 LYS C C -0.847 7.286 19.324 1.00 . A A . 162 LYS C 1 1 8 15040 1 1 106 LYS CA C -1.805 7.192 18.144 1.00 . A A . 162 LYS CA 1 1 8 15041 1 1 106 LYS CB C -3.102 7.941 18.468 1.00 . A A . 162 LYS CB 1 1 8 15042 1 1 106 LYS CD C -2.935 9.992 16.997 1.00 . A A . 162 LYS CD 1 1 8 15043 1 1 106 LYS CE C -2.987 11.520 17.023 1.00 . A A . 162 LYS CE 1 1 8 15044 1 1 106 LYS CG C -2.860 9.461 18.437 1.00 . A A . 162 LYS CG 1 1 8 15045 1 1 106 LYS H H -3.007 5.455 17.973 1.00 . A A . 162 LYS H 1 1 8 15046 1 1 106 LYS HA H -1.345 7.647 17.282 1.00 . A A . 162 LYS HA 1 1 8 15047 1 1 106 LYS HB2 H -3.860 7.675 17.746 1.00 . A A . 162 LYS HB2 1 1 8 15048 1 1 106 LYS HB3 H -3.437 7.656 19.455 1.00 . A A . 162 LYS HB3 1 1 8 15049 1 1 106 LYS HD2 H -2.063 9.674 16.447 1.00 . A A . 162 LYS HD2 1 1 8 15050 1 1 106 LYS HD3 H -3.824 9.616 16.514 1.00 . A A . 162 LYS HD3 1 1 8 15051 1 1 106 LYS HE2 H -2.693 11.908 16.058 1.00 . A A . 162 LYS HE2 1 1 8 15052 1 1 106 LYS HE3 H -3.991 11.843 17.251 1.00 . A A . 162 LYS HE3 1 1 8 15053 1 1 106 LYS HG2 H -3.614 9.953 19.036 1.00 . A A . 162 LYS HG2 1 1 8 15054 1 1 106 LYS HG3 H -1.885 9.681 18.846 1.00 . A A . 162 LYS HG3 1 1 8 15055 1 1 106 LYS HZ1 H -1.237 11.390 18.145 1.00 . A A . 162 LYS HZ1 1 1 8 15056 1 1 106 LYS HZ2 H -2.544 12.075 18.981 1.00 . A A . 162 LYS HZ2 1 1 8 15057 1 1 106 LYS HZ3 H -1.723 12.982 17.801 1.00 . A A . 162 LYS HZ3 1 1 8 15058 1 1 106 LYS N N -2.099 5.798 17.837 1.00 . A A . 162 LYS N 1 1 8 15059 1 1 106 LYS NZ N -2.053 12.031 18.066 1.00 . A A . 162 LYS NZ 1 1 8 15060 1 1 106 LYS O O 0.228 7.877 19.217 1.00 . A A . 162 LYS O 1 1 8 15061 1 1 107 ASN C C 0.957 6.130 21.375 1.00 . A A . 163 ASN C 1 1 8 15062 1 1 107 ASN CA C -0.413 6.745 21.650 1.00 . A A . 163 ASN CA 1 1 8 15063 1 1 107 ASN CB C -1.098 5.982 22.785 1.00 . A A . 163 ASN CB 1 1 8 15064 1 1 107 ASN CG C -2.297 6.773 23.294 1.00 . A A . 163 ASN CG 1 1 8 15065 1 1 107 ASN H H -2.118 6.265 20.488 1.00 . A A . 163 ASN H 1 1 8 15066 1 1 107 ASN HA H -0.280 7.773 21.954 1.00 . A A . 163 ASN HA 1 1 8 15067 1 1 107 ASN HB2 H -1.431 5.020 22.420 1.00 . A A . 163 ASN HB2 1 1 8 15068 1 1 107 ASN HB3 H -0.397 5.834 23.593 1.00 . A A . 163 ASN HB3 1 1 8 15069 1 1 107 ASN HD21 H -3.202 5.185 24.071 1.00 . A A . 163 ASN HD21 1 1 8 15070 1 1 107 ASN HD22 H -4.031 6.655 24.257 1.00 . A A . 163 ASN HD22 1 1 8 15071 1 1 107 ASN N N -1.244 6.709 20.453 1.00 . A A . 163 ASN N 1 1 8 15072 1 1 107 ASN ND2 N -3.257 6.152 23.926 1.00 . A A . 163 ASN ND2 1 1 8 15073 1 1 107 ASN O O 1.925 6.415 22.079 1.00 . A A . 163 ASN O 1 1 8 15074 1 1 107 ASN OD1 O -2.364 7.989 23.113 1.00 . A A . 163 ASN OD1 1 1 8 15075 1 1 108 THR C C 3.176 5.627 19.207 1.00 . A A . 164 THR C 1 1 8 15076 1 1 108 THR CA C 2.299 4.654 19.989 1.00 . A A . 164 THR CA 1 1 8 15077 1 1 108 THR CB C 2.034 3.407 19.141 1.00 . A A . 164 THR CB 1 1 8 15078 1 1 108 THR CG2 C 3.363 2.750 18.768 1.00 . A A . 164 THR CG2 1 1 8 15079 1 1 108 THR H H 0.237 5.101 19.811 1.00 . A A . 164 THR H 1 1 8 15080 1 1 108 THR HA H 2.814 4.362 20.892 1.00 . A A . 164 THR HA 1 1 8 15081 1 1 108 THR HB H 1.511 3.687 18.240 1.00 . A A . 164 THR HB 1 1 8 15082 1 1 108 THR HG1 H 0.985 1.777 19.297 1.00 . A A . 164 THR HG1 1 1 8 15083 1 1 108 THR HG21 H 3.861 3.344 18.017 1.00 . A A . 164 THR HG21 1 1 8 15084 1 1 108 THR HG22 H 3.178 1.758 18.379 1.00 . A A . 164 THR HG22 1 1 8 15085 1 1 108 THR HG23 H 3.990 2.680 19.645 1.00 . A A . 164 THR HG23 1 1 8 15086 1 1 108 THR N N 1.035 5.292 20.345 1.00 . A A . 164 THR N 1 1 8 15087 1 1 108 THR O O 4.374 5.744 19.466 1.00 . A A . 164 THR O 1 1 8 15088 1 1 108 THR OG1 O 1.242 2.492 19.884 1.00 . A A . 164 THR OG1 1 1 8 15089 1 1 109 LEU C C 3.851 8.409 18.323 1.00 . A A . 165 LEU C 1 1 8 15090 1 1 109 LEU CA C 3.297 7.294 17.443 1.00 . A A . 165 LEU CA 1 1 8 15091 1 1 109 LEU CB C 2.365 7.897 16.385 1.00 . A A . 165 LEU CB 1 1 8 15092 1 1 109 LEU CD1 C 0.694 7.245 14.631 1.00 . A A . 165 LEU CD1 1 1 8 15093 1 1 109 LEU CD2 C 3.107 6.709 14.279 1.00 . A A . 165 LEU CD2 1 1 8 15094 1 1 109 LEU CG C 1.994 6.835 15.331 1.00 . A A . 165 LEU CG 1 1 8 15095 1 1 109 LEU H H 1.609 6.194 18.099 1.00 . A A . 165 LEU H 1 1 8 15096 1 1 109 LEU HA H 4.116 6.796 16.952 1.00 . A A . 165 LEU HA 1 1 8 15097 1 1 109 LEU HB2 H 1.465 8.248 16.871 1.00 . A A . 165 LEU HB2 1 1 8 15098 1 1 109 LEU HB3 H 2.857 8.728 15.905 1.00 . A A . 165 LEU HB3 1 1 8 15099 1 1 109 LEU HD11 H -0.125 7.186 15.331 1.00 . A A . 165 LEU HD11 1 1 8 15100 1 1 109 LEU HD12 H 0.507 6.580 13.800 1.00 . A A . 165 LEU HD12 1 1 8 15101 1 1 109 LEU HD13 H 0.784 8.258 14.269 1.00 . A A . 165 LEU HD13 1 1 8 15102 1 1 109 LEU HD21 H 2.752 6.110 13.455 1.00 . A A . 165 LEU HD21 1 1 8 15103 1 1 109 LEU HD22 H 3.971 6.234 14.718 1.00 . A A . 165 LEU HD22 1 1 8 15104 1 1 109 LEU HD23 H 3.380 7.688 13.916 1.00 . A A . 165 LEU HD23 1 1 8 15105 1 1 109 LEU HG H 1.849 5.882 15.818 1.00 . A A . 165 LEU HG 1 1 8 15106 1 1 109 LEU N N 2.567 6.327 18.255 1.00 . A A . 165 LEU N 1 1 8 15107 1 1 109 LEU O O 4.895 8.989 18.027 1.00 . A A . 165 LEU O 1 1 8 15108 1 1 110 ASP C C 4.922 9.416 20.930 1.00 . A A . 166 ASP C 1 1 8 15109 1 1 110 ASP CA C 3.563 9.751 20.327 1.00 . A A . 166 ASP CA 1 1 8 15110 1 1 110 ASP CB C 2.532 9.913 21.444 1.00 . A A . 166 ASP CB 1 1 8 15111 1 1 110 ASP CG C 3.005 10.964 22.442 1.00 . A A . 166 ASP CG 1 1 8 15112 1 1 110 ASP H H 2.315 8.203 19.583 1.00 . A A . 166 ASP H 1 1 8 15113 1 1 110 ASP HA H 3.641 10.683 19.786 1.00 . A A . 166 ASP HA 1 1 8 15114 1 1 110 ASP HB2 H 1.587 10.223 21.020 1.00 . A A . 166 ASP HB2 1 1 8 15115 1 1 110 ASP HB3 H 2.403 8.971 21.953 1.00 . A A . 166 ASP HB3 1 1 8 15116 1 1 110 ASP N N 3.139 8.703 19.406 1.00 . A A . 166 ASP N 1 1 8 15117 1 1 110 ASP O O 5.823 10.254 20.958 1.00 . A A . 166 ASP O 1 1 8 15118 1 1 110 ASP OD1 O 3.854 11.760 22.077 1.00 . A A . 166 ASP OD1 1 1 8 15119 1 1 110 ASP OD2 O 2.512 10.958 23.560 1.00 . A A . 166 ASP OD2 1 1 8 15120 1 1 111 ILE C C 7.467 7.880 21.013 1.00 . A A . 167 ILE C 1 1 8 15121 1 1 111 ILE CA C 6.320 7.748 22.011 1.00 . A A . 167 ILE CA 1 1 8 15122 1 1 111 ILE CB C 6.202 6.292 22.463 1.00 . A A . 167 ILE CB 1 1 8 15123 1 1 111 ILE CD1 C 4.724 4.710 23.717 1.00 . A A . 167 ILE CD1 1 1 8 15124 1 1 111 ILE CG1 C 5.111 6.178 23.532 1.00 . A A . 167 ILE CG1 1 1 8 15125 1 1 111 ILE CG2 C 7.537 5.828 23.044 1.00 . A A . 167 ILE CG2 1 1 8 15126 1 1 111 ILE H H 4.312 7.559 21.360 1.00 . A A . 167 ILE H 1 1 8 15127 1 1 111 ILE HA H 6.531 8.365 22.873 1.00 . A A . 167 ILE HA 1 1 8 15128 1 1 111 ILE HB H 5.943 5.673 21.615 1.00 . A A . 167 ILE HB 1 1 8 15129 1 1 111 ILE HD11 H 4.088 4.401 22.900 1.00 . A A . 167 ILE HD11 1 1 8 15130 1 1 111 ILE HD12 H 4.192 4.593 24.649 1.00 . A A . 167 ILE HD12 1 1 8 15131 1 1 111 ILE HD13 H 5.615 4.100 23.730 1.00 . A A . 167 ILE HD13 1 1 8 15132 1 1 111 ILE HG12 H 5.479 6.575 24.468 1.00 . A A . 167 ILE HG12 1 1 8 15133 1 1 111 ILE HG13 H 4.242 6.740 23.222 1.00 . A A . 167 ILE HG13 1 1 8 15134 1 1 111 ILE HG21 H 7.393 4.901 23.581 1.00 . A A . 167 ILE HG21 1 1 8 15135 1 1 111 ILE HG22 H 7.917 6.579 23.720 1.00 . A A . 167 ILE HG22 1 1 8 15136 1 1 111 ILE HG23 H 8.244 5.673 22.243 1.00 . A A . 167 ILE HG23 1 1 8 15137 1 1 111 ILE N N 5.065 8.184 21.410 1.00 . A A . 167 ILE N 1 1 8 15138 1 1 111 ILE O O 8.514 8.443 21.329 1.00 . A A . 167 ILE O 1 1 8 15139 1 1 112 HIS C C 8.503 8.873 18.344 1.00 . A A . 168 HIS C 1 1 8 15140 1 1 112 HIS CA C 8.276 7.427 18.771 1.00 . A A . 168 HIS CA 1 1 8 15141 1 1 112 HIS CB C 7.849 6.595 17.560 1.00 . A A . 168 HIS CB 1 1 8 15142 1 1 112 HIS CD2 C 9.632 5.451 16.005 1.00 . A A . 168 HIS CD2 1 1 8 15143 1 1 112 HIS CE1 C 10.567 7.243 15.224 1.00 . A A . 168 HIS CE1 1 1 8 15144 1 1 112 HIS CG C 8.985 6.519 16.578 1.00 . A A . 168 HIS CG 1 1 8 15145 1 1 112 HIS H H 6.396 6.928 19.622 1.00 . A A . 168 HIS H 1 1 8 15146 1 1 112 HIS HA H 9.200 7.027 19.160 1.00 . A A . 168 HIS HA 1 1 8 15147 1 1 112 HIS HB2 H 7.585 5.598 17.882 1.00 . A A . 168 HIS HB2 1 1 8 15148 1 1 112 HIS HB3 H 6.997 7.058 17.087 1.00 . A A . 168 HIS HB3 1 1 8 15149 1 1 112 HIS HD1 H 9.368 8.579 16.278 1.00 . A A . 168 HIS HD1 1 1 8 15150 1 1 112 HIS HD2 H 9.401 4.412 16.188 1.00 . A A . 168 HIS HD2 1 1 8 15151 1 1 112 HIS HE1 H 11.212 7.911 14.675 1.00 . A A . 168 HIS HE1 1 1 8 15152 1 1 112 HIS N N 7.255 7.360 19.810 1.00 . A A . 168 HIS N 1 1 8 15153 1 1 112 HIS ND1 N 9.598 7.650 16.066 1.00 . A A . 168 HIS ND1 1 1 8 15154 1 1 112 HIS NE2 N 10.629 5.911 15.150 1.00 . A A . 168 HIS NE2 1 1 8 15155 1 1 112 HIS O O 9.639 9.313 18.176 1.00 . A A . 168 HIS O 1 1 8 15156 1 1 113 LYS C C 7.991 11.875 18.895 1.00 . A A . 169 LYS C 1 1 8 15157 1 1 113 LYS CA C 7.495 11.000 17.745 1.00 . A A . 169 LYS CA 1 1 8 15158 1 1 113 LYS CB C 6.113 11.479 17.280 1.00 . A A . 169 LYS CB 1 1 8 15159 1 1 113 LYS CD C 7.237 13.247 15.876 1.00 . A A . 169 LYS CD 1 1 8 15160 1 1 113 LYS CE C 6.933 14.556 15.140 1.00 . A A . 169 LYS CE 1 1 8 15161 1 1 113 LYS CG C 6.147 12.975 16.924 1.00 . A A . 169 LYS CG 1 1 8 15162 1 1 113 LYS H H 6.531 9.195 18.293 1.00 . A A . 169 LYS H 1 1 8 15163 1 1 113 LYS HA H 8.188 11.072 16.921 1.00 . A A . 169 LYS HA 1 1 8 15164 1 1 113 LYS HB2 H 5.813 10.913 16.411 1.00 . A A . 169 LYS HB2 1 1 8 15165 1 1 113 LYS HB3 H 5.397 11.320 18.073 1.00 . A A . 169 LYS HB3 1 1 8 15166 1 1 113 LYS HD2 H 8.195 13.330 16.368 1.00 . A A . 169 LYS HD2 1 1 8 15167 1 1 113 LYS HD3 H 7.267 12.436 15.164 1.00 . A A . 169 LYS HD3 1 1 8 15168 1 1 113 LYS HE2 H 7.702 14.740 14.404 1.00 . A A . 169 LYS HE2 1 1 8 15169 1 1 113 LYS HE3 H 5.974 14.477 14.648 1.00 . A A . 169 LYS HE3 1 1 8 15170 1 1 113 LYS HG2 H 5.184 13.263 16.526 1.00 . A A . 169 LYS HG2 1 1 8 15171 1 1 113 LYS HG3 H 6.350 13.554 17.813 1.00 . A A . 169 LYS HG3 1 1 8 15172 1 1 113 LYS HZ1 H 6.442 15.364 16.994 1.00 . A A . 169 LYS HZ1 1 1 8 15173 1 1 113 LYS HZ2 H 6.364 16.474 15.715 1.00 . A A . 169 LYS HZ2 1 1 8 15174 1 1 113 LYS HZ3 H 7.873 15.988 16.324 1.00 . A A . 169 LYS HZ3 1 1 8 15175 1 1 113 LYS N N 7.411 9.604 18.160 1.00 . A A . 169 LYS N 1 1 8 15176 1 1 113 LYS NZ N 6.900 15.680 16.117 1.00 . A A . 169 LYS NZ 1 1 8 15177 1 1 113 LYS O O 8.535 12.957 18.671 1.00 . A A . 169 LYS O 1 1 8 15178 1 1 114 SER C C 9.701 11.980 21.585 1.00 . A A . 170 SER C 1 1 8 15179 1 1 114 SER CA C 8.212 12.170 21.300 1.00 . A A . 170 SER CA 1 1 8 15180 1 1 114 SER CB C 7.405 11.727 22.522 1.00 . A A . 170 SER CB 1 1 8 15181 1 1 114 SER H H 7.345 10.545 20.248 1.00 . A A . 170 SER H 1 1 8 15182 1 1 114 SER HA H 8.022 13.218 21.125 1.00 . A A . 170 SER HA 1 1 8 15183 1 1 114 SER HB2 H 6.377 12.028 22.405 1.00 . A A . 170 SER HB2 1 1 8 15184 1 1 114 SER HB3 H 7.453 10.649 22.613 1.00 . A A . 170 SER HB3 1 1 8 15185 1 1 114 SER HG H 7.252 12.367 24.353 1.00 . A A . 170 SER HG 1 1 8 15186 1 1 114 SER N N 7.791 11.410 20.125 1.00 . A A . 170 SER N 1 1 8 15187 1 1 114 SER O O 10.412 12.945 21.866 1.00 . A A . 170 SER O 1 1 8 15188 1 1 114 SER OG O 7.943 12.339 23.686 1.00 . A A . 170 SER OG 1 1 8 15189 1 1 115 ILE C C 12.451 10.927 20.627 1.00 . A A . 171 ILE C 1 1 8 15190 1 1 115 ILE CA C 11.576 10.451 21.782 1.00 . A A . 171 ILE CA 1 1 8 15191 1 1 115 ILE CB C 11.778 8.945 22.014 1.00 . A A . 171 ILE CB 1 1 8 15192 1 1 115 ILE CD1 C 12.471 7.780 19.860 1.00 . A A . 171 ILE CD1 1 1 8 15193 1 1 115 ILE CG1 C 11.290 8.134 20.780 1.00 . A A . 171 ILE CG1 1 1 8 15194 1 1 115 ILE CG2 C 10.983 8.529 23.258 1.00 . A A . 171 ILE CG2 1 1 8 15195 1 1 115 ILE H H 9.560 10.002 21.291 1.00 . A A . 171 ILE H 1 1 8 15196 1 1 115 ILE HA H 11.871 10.978 22.677 1.00 . A A . 171 ILE HA 1 1 8 15197 1 1 115 ILE HB H 12.827 8.752 22.189 1.00 . A A . 171 ILE HB 1 1 8 15198 1 1 115 ILE HD11 H 13.205 8.570 19.882 1.00 . A A . 171 ILE HD11 1 1 8 15199 1 1 115 ILE HD12 H 12.111 7.652 18.849 1.00 . A A . 171 ILE HD12 1 1 8 15200 1 1 115 ILE HD13 H 12.925 6.860 20.196 1.00 . A A . 171 ILE HD13 1 1 8 15201 1 1 115 ILE HG12 H 10.820 7.216 21.107 1.00 . A A . 171 ILE HG12 1 1 8 15202 1 1 115 ILE HG13 H 10.570 8.714 20.222 1.00 . A A . 171 ILE HG13 1 1 8 15203 1 1 115 ILE HG21 H 10.968 7.452 23.332 1.00 . A A . 171 ILE HG21 1 1 8 15204 1 1 115 ILE HG22 H 9.972 8.900 23.179 1.00 . A A . 171 ILE HG22 1 1 8 15205 1 1 115 ILE HG23 H 11.450 8.944 24.139 1.00 . A A . 171 ILE HG23 1 1 8 15206 1 1 115 ILE N N 10.168 10.737 21.518 1.00 . A A . 171 ILE N 1 1 8 15207 1 1 115 ILE O O 13.641 11.187 20.806 1.00 . A A . 171 ILE O 1 1 8 15208 1 1 116 THR C C 13.477 12.689 18.606 1.00 . A A . 172 THR C 1 1 8 15209 1 1 116 THR CA C 12.600 11.487 18.266 1.00 . A A . 172 THR CA 1 1 8 15210 1 1 116 THR CB C 11.626 11.865 17.146 1.00 . A A . 172 THR CB 1 1 8 15211 1 1 116 THR CG2 C 12.406 12.420 15.952 1.00 . A A . 172 THR CG2 1 1 8 15212 1 1 116 THR H H 10.907 10.818 19.354 1.00 . A A . 172 THR H 1 1 8 15213 1 1 116 THR HA H 13.229 10.680 17.921 1.00 . A A . 172 THR HA 1 1 8 15214 1 1 116 THR HB H 10.940 12.619 17.503 1.00 . A A . 172 THR HB 1 1 8 15215 1 1 116 THR HG1 H 11.279 9.953 17.186 1.00 . A A . 172 THR HG1 1 1 8 15216 1 1 116 THR HG21 H 13.238 11.767 15.732 1.00 . A A . 172 THR HG21 1 1 8 15217 1 1 116 THR HG22 H 12.775 13.406 16.189 1.00 . A A . 172 THR HG22 1 1 8 15218 1 1 116 THR HG23 H 11.755 12.477 15.093 1.00 . A A . 172 THR HG23 1 1 8 15219 1 1 116 THR N N 11.858 11.041 19.441 1.00 . A A . 172 THR N 1 1 8 15220 1 1 116 THR O O 12.976 13.754 18.968 1.00 . A A . 172 THR O 1 1 8 15221 1 1 116 THR OG1 O 10.897 10.714 16.745 1.00 . A A . 172 THR OG1 1 1 8 15222 1 1 117 ILE C C 16.113 14.324 17.495 1.00 . A A . 173 ILE C 1 1 8 15223 1 1 117 ILE CA C 15.743 13.583 18.777 1.00 . A A . 173 ILE CA 1 1 8 15224 1 1 117 ILE CB C 17.013 13.011 19.425 1.00 . A A . 173 ILE CB 1 1 8 15225 1 1 117 ILE CD1 C 16.866 10.467 19.187 1.00 . A A . 173 ILE CD1 1 1 8 15226 1 1 117 ILE CG1 C 17.496 11.763 18.642 1.00 . A A . 173 ILE CG1 1 1 8 15227 1 1 117 ILE CG2 C 16.731 12.661 20.894 1.00 . A A . 173 ILE CG2 1 1 8 15228 1 1 117 ILE H H 15.130 11.639 18.189 1.00 . A A . 173 ILE H 1 1 8 15229 1 1 117 ILE HA H 15.291 14.283 19.463 1.00 . A A . 173 ILE HA 1 1 8 15230 1 1 117 ILE HB H 17.786 13.768 19.396 1.00 . A A . 173 ILE HB 1 1 8 15231 1 1 117 ILE HD11 H 17.447 10.112 20.025 1.00 . A A . 173 ILE HD11 1 1 8 15232 1 1 117 ILE HD12 H 16.863 9.717 18.411 1.00 . A A . 173 ILE HD12 1 1 8 15233 1 1 117 ILE HD13 H 15.855 10.656 19.509 1.00 . A A . 173 ILE HD13 1 1 8 15234 1 1 117 ILE HG12 H 17.237 11.867 17.598 1.00 . A A . 173 ILE HG12 1 1 8 15235 1 1 117 ILE HG13 H 18.569 11.693 18.729 1.00 . A A . 173 ILE HG13 1 1 8 15236 1 1 117 ILE HG21 H 15.821 12.081 20.958 1.00 . A A . 173 ILE HG21 1 1 8 15237 1 1 117 ILE HG22 H 16.620 13.571 21.465 1.00 . A A . 173 ILE HG22 1 1 8 15238 1 1 117 ILE HG23 H 17.555 12.087 21.291 1.00 . A A . 173 ILE HG23 1 1 8 15239 1 1 117 ILE N N 14.791 12.510 18.484 1.00 . A A . 173 ILE N 1 1 8 15240 1 1 117 ILE O O 17.253 14.255 17.036 1.00 . A A . 173 ILE O 1 1 8 15241 1 1 118 ASN C C 16.110 17.087 15.993 1.00 . A A . 174 ASN C 1 1 8 15242 1 1 118 ASN CA C 15.380 15.782 15.696 1.00 . A A . 174 ASN CA 1 1 8 15243 1 1 118 ASN CB C 14.048 16.087 15.007 1.00 . A A . 174 ASN CB 1 1 8 15244 1 1 118 ASN CG C 14.297 16.809 13.687 1.00 . A A . 174 ASN CG 1 1 8 15245 1 1 118 ASN H H 14.255 15.049 17.335 1.00 . A A . 174 ASN H 1 1 8 15246 1 1 118 ASN HA H 15.985 15.184 15.031 1.00 . A A . 174 ASN HA 1 1 8 15247 1 1 118 ASN HB2 H 13.522 15.163 14.817 1.00 . A A . 174 ASN HB2 1 1 8 15248 1 1 118 ASN HB3 H 13.449 16.715 15.650 1.00 . A A . 174 ASN HB3 1 1 8 15249 1 1 118 ASN HD21 H 12.397 17.329 13.444 1.00 . A A . 174 ASN HD21 1 1 8 15250 1 1 118 ASN HD22 H 13.451 17.839 12.214 1.00 . A A . 174 ASN HD22 1 1 8 15251 1 1 118 ASN N N 15.144 15.032 16.924 1.00 . A A . 174 ASN N 1 1 8 15252 1 1 118 ASN ND2 N 13.299 17.372 13.064 1.00 . A A . 174 ASN ND2 1 1 8 15253 1 1 118 ASN O O 15.872 18.105 15.345 1.00 . A A . 174 ASN O 1 1 8 15254 1 1 118 ASN OD1 O 15.432 16.860 13.210 1.00 . A A . 174 ASN OD1 1 1 8 15255 1 1 119 ASN C C 18.921 17.863 18.275 1.00 . A A . 175 ASN C 1 1 8 15256 1 1 119 ASN CA C 17.762 18.235 17.353 1.00 . A A . 175 ASN CA 1 1 8 15257 1 1 119 ASN CB C 16.848 19.237 18.060 1.00 . A A . 175 ASN CB 1 1 8 15258 1 1 119 ASN CG C 16.188 18.580 19.267 1.00 . A A . 175 ASN CG 1 1 8 15259 1 1 119 ASN H H 17.152 16.209 17.460 1.00 . A A . 175 ASN H 1 1 8 15260 1 1 119 ASN HA H 18.157 18.696 16.460 1.00 . A A . 175 ASN HA 1 1 8 15261 1 1 119 ASN HB2 H 17.432 20.085 18.389 1.00 . A A . 175 ASN HB2 1 1 8 15262 1 1 119 ASN HB3 H 16.085 19.573 17.374 1.00 . A A . 175 ASN HB3 1 1 8 15263 1 1 119 ASN HD21 H 14.602 19.773 19.235 1.00 . A A . 175 ASN HD21 1 1 8 15264 1 1 119 ASN HD22 H 14.605 18.606 20.466 1.00 . A A . 175 ASN HD22 1 1 8 15265 1 1 119 ASN N N 17.002 17.048 16.978 1.00 . A A . 175 ASN N 1 1 8 15266 1 1 119 ASN ND2 N 15.037 19.023 19.691 1.00 . A A . 175 ASN ND2 1 1 8 15267 1 1 119 ASN O O 18.996 18.329 19.412 1.00 . A A . 175 ASN O 1 1 8 15268 1 1 119 ASN OD1 O 16.736 17.637 19.838 1.00 . A A . 175 ASN OD1 1 1 8 15269 1 1 120 PRO C C 22.073 17.679 18.685 1.00 . A A . 176 PRO C 1 1 8 15270 1 1 120 PRO CA C 21.001 16.592 18.599 1.00 . A A . 176 PRO CA 1 1 8 15271 1 1 120 PRO CB C 21.503 15.370 17.821 1.00 . A A . 176 PRO CB 1 1 8 15272 1 1 120 PRO CD C 19.807 16.435 16.458 1.00 . A A . 176 PRO CD 1 1 8 15273 1 1 120 PRO CG C 21.118 15.639 16.400 1.00 . A A . 176 PRO CG 1 1 8 15274 1 1 120 PRO HA H 20.694 16.292 19.587 1.00 . A A . 176 PRO HA 1 1 8 15275 1 1 120 PRO HB2 H 22.579 15.273 17.914 1.00 . A A . 176 PRO HB2 1 1 8 15276 1 1 120 PRO HB3 H 21.015 14.473 18.173 1.00 . A A . 176 PRO HB3 1 1 8 15277 1 1 120 PRO HD2 H 19.795 17.203 15.695 1.00 . A A . 176 PRO HD2 1 1 8 15278 1 1 120 PRO HD3 H 18.956 15.781 16.352 1.00 . A A . 176 PRO HD3 1 1 8 15279 1 1 120 PRO HG2 H 21.889 16.221 15.911 1.00 . A A . 176 PRO HG2 1 1 8 15280 1 1 120 PRO HG3 H 20.960 14.712 15.870 1.00 . A A . 176 PRO HG3 1 1 8 15281 1 1 120 PRO N N 19.819 17.039 17.804 1.00 . A A . 176 PRO N 1 1 8 15282 1 1 120 PRO O O 21.963 18.726 18.046 1.00 . A A . 176 PRO O 1 1 8 15283 1 1 121 LYS C C 25.060 18.426 18.389 1.00 . A A . 177 LYS C 1 1 8 15284 1 1 121 LYS CA C 24.191 18.382 19.640 1.00 . A A . 177 LYS CA 1 1 8 15285 1 1 121 LYS CB C 25.051 18.002 20.848 1.00 . A A . 177 LYS CB 1 1 8 15286 1 1 121 LYS CD C 27.071 18.688 22.156 1.00 . A A . 177 LYS CD 1 1 8 15287 1 1 121 LYS CE C 26.450 18.062 23.409 1.00 . A A . 177 LYS CE 1 1 8 15288 1 1 121 LYS CG C 25.963 19.175 21.218 1.00 . A A . 177 LYS CG 1 1 8 15289 1 1 121 LYS H H 23.141 16.570 19.963 1.00 . A A . 177 LYS H 1 1 8 15290 1 1 121 LYS HA H 23.770 19.362 19.808 1.00 . A A . 177 LYS HA 1 1 8 15291 1 1 121 LYS HB2 H 24.408 17.765 21.685 1.00 . A A . 177 LYS HB2 1 1 8 15292 1 1 121 LYS HB3 H 25.655 17.141 20.603 1.00 . A A . 177 LYS HB3 1 1 8 15293 1 1 121 LYS HD2 H 27.674 17.951 21.646 1.00 . A A . 177 LYS HD2 1 1 8 15294 1 1 121 LYS HD3 H 27.691 19.524 22.445 1.00 . A A . 177 LYS HD3 1 1 8 15295 1 1 121 LYS HE2 H 25.631 18.679 23.753 1.00 . A A . 177 LYS HE2 1 1 8 15296 1 1 121 LYS HE3 H 26.082 17.075 23.174 1.00 . A A . 177 LYS HE3 1 1 8 15297 1 1 121 LYS HG2 H 26.404 19.585 20.322 1.00 . A A . 177 LYS HG2 1 1 8 15298 1 1 121 LYS HG3 H 25.382 19.939 21.715 1.00 . A A . 177 LYS HG3 1 1 8 15299 1 1 121 LYS HZ1 H 27.068 18.250 25.388 1.00 . A A . 177 LYS HZ1 1 1 8 15300 1 1 121 LYS HZ2 H 28.278 18.594 24.250 1.00 . A A . 177 LYS HZ2 1 1 8 15301 1 1 121 LYS HZ3 H 27.822 16.984 24.543 1.00 . A A . 177 LYS HZ3 1 1 8 15302 1 1 121 LYS N N 23.106 17.421 19.478 1.00 . A A . 177 LYS N 1 1 8 15303 1 1 121 LYS NZ N 27.482 17.966 24.478 1.00 . A A . 177 LYS NZ 1 1 8 15304 1 1 121 LYS O O 25.942 17.590 18.275 1.00 . A A . 177 LYS O 1 1 9 15305 1 1 3 GLU C C 18.917 -3.690 19.333 1.00 . A A . 59 GLU C 1 1 9 15306 1 1 3 GLU CA C 20.241 -3.807 20.081 1.00 . A A . 59 GLU CA 1 1 9 15307 1 1 3 GLU CB C 20.385 -2.650 21.072 1.00 . A A . 59 GLU CB 1 1 9 15308 1 1 3 GLU CD C 21.956 -1.608 22.717 1.00 . A A . 59 GLU CD 1 1 9 15309 1 1 3 GLU CG C 21.612 -2.883 21.955 1.00 . A A . 59 GLU CG 1 1 9 15310 1 1 3 GLU HA H 20.268 -4.744 20.617 1.00 . A A . 59 GLU HA 1 1 9 15311 1 1 3 GLU HB2 H 20.501 -1.722 20.530 1.00 . A A . 59 GLU HB2 1 1 9 15312 1 1 3 GLU HB3 H 19.502 -2.595 21.692 1.00 . A A . 59 GLU HB3 1 1 9 15313 1 1 3 GLU HG2 H 21.401 -3.675 22.658 1.00 . A A . 59 GLU HG2 1 1 9 15314 1 1 3 GLU HG3 H 22.449 -3.167 21.337 1.00 . A A . 59 GLU HG3 1 1 9 15315 1 1 3 GLU N N 21.367 -3.764 19.105 1.00 . A A . 59 GLU N 1 1 9 15316 1 1 3 GLU O O 18.022 -4.517 19.503 1.00 . A A . 59 GLU O 1 1 9 15317 1 1 3 GLU OE1 O 21.977 -0.558 22.096 1.00 . A A . 59 GLU OE1 1 1 9 15318 1 1 3 GLU OE2 O 22.195 -1.700 23.910 1.00 . A A . 59 GLU OE2 1 1 9 15319 1 1 4 ILE C C 17.023 -3.752 17.200 1.00 . A A . 60 ILE C 1 1 9 15320 1 1 4 ILE CA C 17.578 -2.431 17.733 1.00 . A A . 60 ILE CA 1 1 9 15321 1 1 4 ILE CB C 17.859 -1.477 16.559 1.00 . A A . 60 ILE CB 1 1 9 15322 1 1 4 ILE CD1 C 20.292 -0.797 16.818 1.00 . A A . 60 ILE CD1 1 1 9 15323 1 1 4 ILE CG1 C 18.829 -0.356 17.009 1.00 . A A . 60 ILE CG1 1 1 9 15324 1 1 4 ILE CG2 C 16.538 -0.859 16.077 1.00 . A A . 60 ILE CG2 1 1 9 15325 1 1 4 ILE H H 19.545 -2.026 18.414 1.00 . A A . 60 ILE H 1 1 9 15326 1 1 4 ILE HA H 16.839 -1.981 18.380 1.00 . A A . 60 ILE HA 1 1 9 15327 1 1 4 ILE HB H 18.303 -2.035 15.743 1.00 . A A . 60 ILE HB 1 1 9 15328 1 1 4 ILE HD11 H 20.651 -0.439 15.864 1.00 . A A . 60 ILE HD11 1 1 9 15329 1 1 4 ILE HD12 H 20.366 -1.876 16.847 1.00 . A A . 60 ILE HD12 1 1 9 15330 1 1 4 ILE HD13 H 20.898 -0.377 17.607 1.00 . A A . 60 ILE HD13 1 1 9 15331 1 1 4 ILE HG12 H 18.654 0.534 16.420 1.00 . A A . 60 ILE HG12 1 1 9 15332 1 1 4 ILE HG13 H 18.662 -0.127 18.052 1.00 . A A . 60 ILE HG13 1 1 9 15333 1 1 4 ILE HG21 H 16.173 -0.166 16.821 1.00 . A A . 60 ILE HG21 1 1 9 15334 1 1 4 ILE HG22 H 15.810 -1.640 15.925 1.00 . A A . 60 ILE HG22 1 1 9 15335 1 1 4 ILE HG23 H 16.703 -0.334 15.147 1.00 . A A . 60 ILE HG23 1 1 9 15336 1 1 4 ILE N N 18.799 -2.654 18.505 1.00 . A A . 60 ILE N 1 1 9 15337 1 1 4 ILE O O 15.821 -4.007 17.273 1.00 . A A . 60 ILE O 1 1 9 15338 1 1 5 SER C C 18.702 -6.789 15.929 1.00 . A A . 61 SER C 1 1 9 15339 1 1 5 SER CA C 17.494 -5.877 16.120 1.00 . A A . 61 SER CA 1 1 9 15340 1 1 5 SER CB C 16.786 -5.677 14.780 1.00 . A A . 61 SER CB 1 1 9 15341 1 1 5 SER H H 18.852 -4.332 16.631 1.00 . A A . 61 SER H 1 1 9 15342 1 1 5 SER HA H 16.808 -6.343 16.811 1.00 . A A . 61 SER HA 1 1 9 15343 1 1 5 SER HB2 H 17.503 -5.381 14.033 1.00 . A A . 61 SER HB2 1 1 9 15344 1 1 5 SER HB3 H 16.319 -6.606 14.480 1.00 . A A . 61 SER HB3 1 1 9 15345 1 1 5 SER HG H 14.951 -5.036 14.684 1.00 . A A . 61 SER HG 1 1 9 15346 1 1 5 SER N N 17.907 -4.587 16.663 1.00 . A A . 61 SER N 1 1 9 15347 1 1 5 SER O O 19.677 -6.708 16.676 1.00 . A A . 61 SER O 1 1 9 15348 1 1 5 SER OG O 15.803 -4.659 14.915 1.00 . A A . 61 SER OG 1 1 9 15349 1 1 6 GLY C C 20.979 -7.825 14.230 1.00 . A A . 62 GLY C 1 1 9 15350 1 1 6 GLY CA C 19.721 -8.581 14.645 1.00 . A A . 62 GLY CA 1 1 9 15351 1 1 6 GLY H H 17.825 -7.677 14.364 1.00 . A A . 62 GLY H 1 1 9 15352 1 1 6 GLY HA2 H 19.930 -9.161 15.533 1.00 . A A . 62 GLY HA2 1 1 9 15353 1 1 6 GLY HA3 H 19.429 -9.245 13.847 1.00 . A A . 62 GLY HA3 1 1 9 15354 1 1 6 GLY N N 18.627 -7.657 14.926 1.00 . A A . 62 GLY N 1 1 9 15355 1 1 6 GLY O O 21.885 -7.618 15.037 1.00 . A A . 62 GLY O 1 1 9 15356 1 1 7 ALA C C 21.921 -6.204 11.031 1.00 . A A . 63 ALA C 1 1 9 15357 1 1 7 ALA CA C 22.181 -6.685 12.455 1.00 . A A . 63 ALA CA 1 1 9 15358 1 1 7 ALA CB C 23.420 -7.583 12.474 1.00 . A A . 63 ALA CB 1 1 9 15359 1 1 7 ALA H H 20.276 -7.612 12.369 1.00 . A A . 63 ALA H 1 1 9 15360 1 1 7 ALA HA H 22.361 -5.830 13.087 1.00 . A A . 63 ALA HA 1 1 9 15361 1 1 7 ALA HB1 H 23.193 -8.520 11.989 1.00 . A A . 63 ALA HB1 1 1 9 15362 1 1 7 ALA HB2 H 23.714 -7.767 13.497 1.00 . A A . 63 ALA HB2 1 1 9 15363 1 1 7 ALA HB3 H 24.227 -7.093 11.951 1.00 . A A . 63 ALA HB3 1 1 9 15364 1 1 7 ALA N N 21.028 -7.418 12.967 1.00 . A A . 63 ALA N 1 1 9 15365 1 1 7 ALA O O 22.004 -6.980 10.078 1.00 . A A . 63 ALA O 1 1 9 15366 1 1 8 ALA C C 20.298 -5.178 8.836 1.00 . A A . 64 ALA C 1 1 9 15367 1 1 8 ALA CA C 21.336 -4.346 9.580 1.00 . A A . 64 ALA CA 1 1 9 15368 1 1 8 ALA CB C 22.626 -4.285 8.761 1.00 . A A . 64 ALA CB 1 1 9 15369 1 1 8 ALA H H 21.555 -4.350 11.688 1.00 . A A . 64 ALA H 1 1 9 15370 1 1 8 ALA HA H 20.956 -3.344 9.708 1.00 . A A . 64 ALA HA 1 1 9 15371 1 1 8 ALA HB1 H 22.413 -3.878 7.784 1.00 . A A . 64 ALA HB1 1 1 9 15372 1 1 8 ALA HB2 H 23.033 -5.281 8.655 1.00 . A A . 64 ALA HB2 1 1 9 15373 1 1 8 ALA HB3 H 23.344 -3.655 9.266 1.00 . A A . 64 ALA HB3 1 1 9 15374 1 1 8 ALA N N 21.606 -4.920 10.894 1.00 . A A . 64 ALA N 1 1 9 15375 1 1 8 ALA O O 19.766 -6.151 9.373 1.00 . A A . 64 ALA O 1 1 9 15376 1 1 9 GLU C C 19.478 -6.953 6.570 1.00 . A A . 65 GLU C 1 1 9 15377 1 1 9 GLU CA C 19.035 -5.509 6.788 1.00 . A A . 65 GLU CA 1 1 9 15378 1 1 9 GLU CB C 18.867 -4.815 5.434 1.00 . A A . 65 GLU CB 1 1 9 15379 1 1 9 GLU CD C 18.123 -2.698 4.328 1.00 . A A . 65 GLU CD 1 1 9 15380 1 1 9 GLU CG C 18.118 -3.496 5.627 1.00 . A A . 65 GLU CG 1 1 9 15381 1 1 9 GLU H H 20.468 -4.008 7.221 1.00 . A A . 65 GLU H 1 1 9 15382 1 1 9 GLU HA H 18.086 -5.507 7.301 1.00 . A A . 65 GLU HA 1 1 9 15383 1 1 9 GLU HB2 H 19.839 -4.620 5.007 1.00 . A A . 65 GLU HB2 1 1 9 15384 1 1 9 GLU HB3 H 18.303 -5.454 4.772 1.00 . A A . 65 GLU HB3 1 1 9 15385 1 1 9 GLU HG2 H 17.098 -3.701 5.917 1.00 . A A . 65 GLU HG2 1 1 9 15386 1 1 9 GLU HG3 H 18.601 -2.919 6.402 1.00 . A A . 65 GLU HG3 1 1 9 15387 1 1 9 GLU N N 20.013 -4.791 7.597 1.00 . A A . 65 GLU N 1 1 9 15388 1 1 9 GLU O O 20.611 -7.319 6.880 1.00 . A A . 65 GLU O 1 1 9 15389 1 1 9 GLU OE1 O 19.150 -2.687 3.667 1.00 . A A . 65 GLU OE1 1 1 9 15390 1 1 9 GLU OE2 O 17.103 -2.110 4.012 1.00 . A A . 65 GLU OE2 1 1 9 15391 1 1 10 LEU C C 19.700 -9.311 4.499 1.00 . A A . 66 LEU C 1 1 9 15392 1 1 10 LEU CA C 18.883 -9.171 5.780 1.00 . A A . 66 LEU CA 1 1 9 15393 1 1 10 LEU CB C 17.582 -9.979 5.656 1.00 . A A . 66 LEU CB 1 1 9 15394 1 1 10 LEU CD1 C 16.666 -8.917 7.735 1.00 . A A . 66 LEU CD1 1 1 9 15395 1 1 10 LEU CD2 C 15.723 -11.082 6.908 1.00 . A A . 66 LEU CD2 1 1 9 15396 1 1 10 LEU CG C 16.997 -10.246 7.047 1.00 . A A . 66 LEU CG 1 1 9 15397 1 1 10 LEU H H 17.686 -7.421 5.809 1.00 . A A . 66 LEU H 1 1 9 15398 1 1 10 LEU HA H 19.459 -9.561 6.606 1.00 . A A . 66 LEU HA 1 1 9 15399 1 1 10 LEU HB2 H 16.868 -9.419 5.069 1.00 . A A . 66 LEU HB2 1 1 9 15400 1 1 10 LEU HB3 H 17.785 -10.921 5.170 1.00 . A A . 66 LEU HB3 1 1 9 15401 1 1 10 LEU HD11 H 16.194 -8.251 7.027 1.00 . A A . 66 LEU HD11 1 1 9 15402 1 1 10 LEU HD12 H 17.573 -8.465 8.105 1.00 . A A . 66 LEU HD12 1 1 9 15403 1 1 10 LEU HD13 H 15.993 -9.096 8.562 1.00 . A A . 66 LEU HD13 1 1 9 15404 1 1 10 LEU HD21 H 14.942 -10.478 6.469 1.00 . A A . 66 LEU HD21 1 1 9 15405 1 1 10 LEU HD22 H 15.408 -11.424 7.882 1.00 . A A . 66 LEU HD22 1 1 9 15406 1 1 10 LEU HD23 H 15.919 -11.933 6.274 1.00 . A A . 66 LEU HD23 1 1 9 15407 1 1 10 LEU HG H 17.721 -10.786 7.641 1.00 . A A . 66 LEU HG 1 1 9 15408 1 1 10 LEU N N 18.575 -7.769 6.036 1.00 . A A . 66 LEU N 1 1 9 15409 1 1 10 LEU O O 20.896 -9.597 4.543 1.00 . A A . 66 LEU O 1 1 9 15410 1 1 11 ASP C C 18.996 -8.368 1.021 1.00 . A A . 67 ASP C 1 1 9 15411 1 1 11 ASP CA C 19.717 -9.212 2.068 1.00 . A A . 67 ASP CA 1 1 9 15412 1 1 11 ASP CB C 19.746 -10.675 1.618 1.00 . A A . 67 ASP CB 1 1 9 15413 1 1 11 ASP CG C 20.773 -11.453 2.434 1.00 . A A . 67 ASP CG 1 1 9 15414 1 1 11 ASP H H 18.093 -8.883 3.385 1.00 . A A . 67 ASP H 1 1 9 15415 1 1 11 ASP HA H 20.732 -8.857 2.166 1.00 . A A . 67 ASP HA 1 1 9 15416 1 1 11 ASP HB2 H 18.769 -11.112 1.762 1.00 . A A . 67 ASP HB2 1 1 9 15417 1 1 11 ASP HB3 H 20.008 -10.723 0.573 1.00 . A A . 67 ASP HB3 1 1 9 15418 1 1 11 ASP N N 19.044 -9.107 3.358 1.00 . A A . 67 ASP N 1 1 9 15419 1 1 11 ASP O O 19.493 -8.184 -0.090 1.00 . A A . 67 ASP O 1 1 9 15420 1 1 11 ASP OD1 O 21.839 -10.911 2.677 1.00 . A A . 67 ASP OD1 1 1 9 15421 1 1 11 ASP OD2 O 20.480 -12.578 2.801 1.00 . A A . 67 ASP OD2 1 1 9 15422 1 1 12 ARG C C 17.631 -5.630 0.377 1.00 . A A . 68 ARG C 1 1 9 15423 1 1 12 ARG CA C 17.044 -7.036 0.466 1.00 . A A . 68 ARG CA 1 1 9 15424 1 1 12 ARG CB C 15.592 -6.955 0.943 1.00 . A A . 68 ARG CB 1 1 9 15425 1 1 12 ARG CD C 13.506 -8.292 1.262 1.00 . A A . 68 ARG CD 1 1 9 15426 1 1 12 ARG CG C 15.022 -8.368 1.086 1.00 . A A . 68 ARG CG 1 1 9 15427 1 1 12 ARG CZ C 12.989 -10.378 2.393 1.00 . A A . 68 ARG CZ 1 1 9 15428 1 1 12 ARG H H 17.477 -8.040 2.282 1.00 . A A . 68 ARG H 1 1 9 15429 1 1 12 ARG HA H 17.065 -7.487 -0.514 1.00 . A A . 68 ARG HA 1 1 9 15430 1 1 12 ARG HB2 H 15.554 -6.452 1.898 1.00 . A A . 68 ARG HB2 1 1 9 15431 1 1 12 ARG HB3 H 15.007 -6.405 0.222 1.00 . A A . 68 ARG HB3 1 1 9 15432 1 1 12 ARG HD2 H 13.277 -7.787 2.187 1.00 . A A . 68 ARG HD2 1 1 9 15433 1 1 12 ARG HD3 H 13.078 -7.738 0.437 1.00 . A A . 68 ARG HD3 1 1 9 15434 1 1 12 ARG HE H 12.502 -9.992 0.489 1.00 . A A . 68 ARG HE 1 1 9 15435 1 1 12 ARG HG2 H 15.256 -8.941 0.200 1.00 . A A . 68 ARG HG2 1 1 9 15436 1 1 12 ARG HG3 H 15.460 -8.847 1.950 1.00 . A A . 68 ARG HG3 1 1 9 15437 1 1 12 ARG HH11 H 13.960 -8.994 3.465 1.00 . A A . 68 ARG HH11 1 1 9 15438 1 1 12 ARG HH12 H 13.605 -10.472 4.295 1.00 . A A . 68 ARG HH12 1 1 9 15439 1 1 12 ARG HH21 H 12.032 -11.933 1.572 1.00 . A A . 68 ARG HH21 1 1 9 15440 1 1 12 ARG HH22 H 12.513 -12.136 3.223 1.00 . A A . 68 ARG HH22 1 1 9 15441 1 1 12 ARG N N 17.823 -7.859 1.384 1.00 . A A . 68 ARG N 1 1 9 15442 1 1 12 ARG NE N 12.934 -9.634 1.293 1.00 . A A . 68 ARG NE 1 1 9 15443 1 1 12 ARG NH1 N 13.563 -9.913 3.467 1.00 . A A . 68 ARG NH1 1 1 9 15444 1 1 12 ARG NH2 N 12.471 -11.576 2.397 1.00 . A A . 68 ARG NH2 1 1 9 15445 1 1 12 ARG O O 17.044 -4.669 0.874 1.00 . A A . 68 ARG O 1 1 9 15446 1 1 13 THR C C 18.557 -3.254 -1.166 1.00 . A A . 69 THR C 1 1 9 15447 1 1 13 THR CA C 19.452 -4.227 -0.407 1.00 . A A . 69 THR CA 1 1 9 15448 1 1 13 THR CB C 20.777 -4.401 -1.155 1.00 . A A . 69 THR CB 1 1 9 15449 1 1 13 THR CG2 C 21.524 -3.065 -1.209 1.00 . A A . 69 THR CG2 1 1 9 15450 1 1 13 THR H H 19.215 -6.321 -0.633 1.00 . A A . 69 THR H 1 1 9 15451 1 1 13 THR HA H 19.655 -3.825 0.574 1.00 . A A . 69 THR HA 1 1 9 15452 1 1 13 THR HB H 20.579 -4.738 -2.161 1.00 . A A . 69 THR HB 1 1 9 15453 1 1 13 THR HG1 H 22.296 -4.899 -0.046 1.00 . A A . 69 THR HG1 1 1 9 15454 1 1 13 THR HG21 H 21.085 -2.438 -1.973 1.00 . A A . 69 THR HG21 1 1 9 15455 1 1 13 THR HG22 H 22.563 -3.243 -1.446 1.00 . A A . 69 THR HG22 1 1 9 15456 1 1 13 THR HG23 H 21.453 -2.570 -0.253 1.00 . A A . 69 THR HG23 1 1 9 15457 1 1 13 THR N N 18.793 -5.520 -0.257 1.00 . A A . 69 THR N 1 1 9 15458 1 1 13 THR O O 18.867 -2.070 -1.284 1.00 . A A . 69 THR O 1 1 9 15459 1 1 13 THR OG1 O 21.576 -5.363 -0.481 1.00 . A A . 69 THR OG1 1 1 9 15460 1 1 14 GLU C C 15.703 -2.044 -1.476 1.00 . A A . 70 GLU C 1 1 9 15461 1 1 14 GLU CA C 16.505 -2.931 -2.423 1.00 . A A . 70 GLU CA 1 1 9 15462 1 1 14 GLU CB C 15.550 -3.814 -3.230 1.00 . A A . 70 GLU CB 1 1 9 15463 1 1 14 GLU CD C 17.159 -5.704 -3.544 1.00 . A A . 70 GLU CD 1 1 9 15464 1 1 14 GLU CG C 16.347 -4.625 -4.253 1.00 . A A . 70 GLU CG 1 1 9 15465 1 1 14 GLU H H 17.245 -4.715 -1.548 1.00 . A A . 70 GLU H 1 1 9 15466 1 1 14 GLU HA H 17.059 -2.305 -3.103 1.00 . A A . 70 GLU HA 1 1 9 15467 1 1 14 GLU HB2 H 15.029 -4.484 -2.563 1.00 . A A . 70 GLU HB2 1 1 9 15468 1 1 14 GLU HB3 H 14.835 -3.191 -3.747 1.00 . A A . 70 GLU HB3 1 1 9 15469 1 1 14 GLU HG2 H 15.666 -5.089 -4.951 1.00 . A A . 70 GLU HG2 1 1 9 15470 1 1 14 GLU HG3 H 17.017 -3.969 -4.789 1.00 . A A . 70 GLU HG3 1 1 9 15471 1 1 14 GLU N N 17.440 -3.764 -1.676 1.00 . A A . 70 GLU N 1 1 9 15472 1 1 14 GLU O O 14.813 -2.520 -0.769 1.00 . A A . 70 GLU O 1 1 9 15473 1 1 14 GLU OE1 O 16.685 -6.210 -2.540 1.00 . A A . 70 GLU OE1 1 1 9 15474 1 1 14 GLU OE2 O 18.242 -6.008 -4.014 1.00 . A A . 70 GLU OE2 1 1 9 15475 1 1 15 GLU C C 13.828 0.192 -0.915 1.00 . A A . 71 GLU C 1 1 9 15476 1 1 15 GLU CA C 15.322 0.190 -0.606 1.00 . A A . 71 GLU CA 1 1 9 15477 1 1 15 GLU CB C 15.888 1.598 -0.804 1.00 . A A . 71 GLU CB 1 1 9 15478 1 1 15 GLU CD C 18.231 0.748 -1.043 1.00 . A A . 71 GLU CD 1 1 9 15479 1 1 15 GLU CG C 17.310 1.661 -0.241 1.00 . A A . 71 GLU CG 1 1 9 15480 1 1 15 GLU H H 16.737 -0.433 -2.054 1.00 . A A . 71 GLU H 1 1 9 15481 1 1 15 GLU HA H 15.467 -0.102 0.424 1.00 . A A . 71 GLU HA 1 1 9 15482 1 1 15 GLU HB2 H 15.907 1.833 -1.859 1.00 . A A . 71 GLU HB2 1 1 9 15483 1 1 15 GLU HB3 H 15.266 2.313 -0.285 1.00 . A A . 71 GLU HB3 1 1 9 15484 1 1 15 GLU HG2 H 17.672 2.678 -0.299 1.00 . A A . 71 GLU HG2 1 1 9 15485 1 1 15 GLU HG3 H 17.301 1.342 0.791 1.00 . A A . 71 GLU HG3 1 1 9 15486 1 1 15 GLU N N 16.021 -0.754 -1.469 1.00 . A A . 71 GLU N 1 1 9 15487 1 1 15 GLU O O 13.328 1.082 -1.603 1.00 . A A . 71 GLU O 1 1 9 15488 1 1 15 GLU OE1 O 18.056 0.676 -2.249 1.00 . A A . 71 GLU OE1 1 1 9 15489 1 1 15 GLU OE2 O 19.096 0.136 -0.440 1.00 . A A . 71 GLU OE2 1 1 9 15490 1 1 16 TYR C C 10.953 0.255 0.014 1.00 . A A . 72 TYR C 1 1 9 15491 1 1 16 TYR CA C 11.687 -0.917 -0.631 1.00 . A A . 72 TYR CA 1 1 9 15492 1 1 16 TYR CB C 11.162 -2.232 -0.049 1.00 . A A . 72 TYR CB 1 1 9 15493 1 1 16 TYR CD1 C 8.670 -1.856 -0.054 1.00 . A A . 72 TYR CD1 1 1 9 15494 1 1 16 TYR CD2 C 9.612 -3.432 -1.637 1.00 . A A . 72 TYR CD2 1 1 9 15495 1 1 16 TYR CE1 C 7.390 -2.116 -0.557 1.00 . A A . 72 TYR CE1 1 1 9 15496 1 1 16 TYR CE2 C 8.331 -3.692 -2.140 1.00 . A A . 72 TYR CE2 1 1 9 15497 1 1 16 TYR CG C 9.781 -2.514 -0.594 1.00 . A A . 72 TYR CG 1 1 9 15498 1 1 16 TYR CZ C 7.220 -3.034 -1.601 1.00 . A A . 72 TYR CZ 1 1 9 15499 1 1 16 TYR H H 13.577 -1.491 0.137 1.00 . A A . 72 TYR H 1 1 9 15500 1 1 16 TYR HA H 11.500 -0.906 -1.695 1.00 . A A . 72 TYR HA 1 1 9 15501 1 1 16 TYR HB2 H 11.829 -3.037 -0.322 1.00 . A A . 72 TYR HB2 1 1 9 15502 1 1 16 TYR HB3 H 11.116 -2.156 1.027 1.00 . A A . 72 TYR HB3 1 1 9 15503 1 1 16 TYR HD1 H 8.800 -1.148 0.752 1.00 . A A . 72 TYR HD1 1 1 9 15504 1 1 16 TYR HD2 H 10.469 -3.941 -2.055 1.00 . A A . 72 TYR HD2 1 1 9 15505 1 1 16 TYR HE1 H 6.532 -1.609 -0.140 1.00 . A A . 72 TYR HE1 1 1 9 15506 1 1 16 TYR HE2 H 8.201 -4.399 -2.946 1.00 . A A . 72 TYR HE2 1 1 9 15507 1 1 16 TYR HH H 5.527 -2.447 -2.256 1.00 . A A . 72 TYR HH 1 1 9 15508 1 1 16 TYR N N 13.123 -0.811 -0.403 1.00 . A A . 72 TYR N 1 1 9 15509 1 1 16 TYR O O 9.856 0.621 -0.408 1.00 . A A . 72 TYR O 1 1 9 15510 1 1 16 TYR OH O 5.957 -3.289 -2.096 1.00 . A A . 72 TYR OH 1 1 9 15511 1 1 17 ALA C C 9.625 1.558 2.354 1.00 . A A . 73 ALA C 1 1 9 15512 1 1 17 ALA CA C 10.959 1.965 1.737 1.00 . A A . 73 ALA CA 1 1 9 15513 1 1 17 ALA CB C 10.743 3.126 0.764 1.00 . A A . 73 ALA CB 1 1 9 15514 1 1 17 ALA H H 12.438 0.502 1.334 1.00 . A A . 73 ALA H 1 1 9 15515 1 1 17 ALA HA H 11.624 2.289 2.525 1.00 . A A . 73 ALA HA 1 1 9 15516 1 1 17 ALA HB1 H 9.888 2.917 0.138 1.00 . A A . 73 ALA HB1 1 1 9 15517 1 1 17 ALA HB2 H 11.621 3.246 0.146 1.00 . A A . 73 ALA HB2 1 1 9 15518 1 1 17 ALA HB3 H 10.568 4.035 1.320 1.00 . A A . 73 ALA HB3 1 1 9 15519 1 1 17 ALA N N 11.566 0.837 1.040 1.00 . A A . 73 ALA N 1 1 9 15520 1 1 17 ALA O O 8.660 2.322 2.333 1.00 . A A . 73 ALA O 1 1 9 15521 1 1 18 LEU C C 7.644 0.928 4.310 1.00 . A A . 74 LEU C 1 1 9 15522 1 1 18 LEU CA C 8.362 -0.170 3.517 1.00 . A A . 74 LEU CA 1 1 9 15523 1 1 18 LEU CB C 8.730 -1.357 4.440 1.00 . A A . 74 LEU CB 1 1 9 15524 1 1 18 LEU CD1 C 8.191 -3.707 5.103 1.00 . A A . 74 LEU CD1 1 1 9 15525 1 1 18 LEU CD2 C 6.348 -2.074 4.682 1.00 . A A . 74 LEU CD2 1 1 9 15526 1 1 18 LEU CG C 7.747 -2.517 4.251 1.00 . A A . 74 LEU CG 1 1 9 15527 1 1 18 LEU H H 10.374 -0.222 2.881 1.00 . A A . 74 LEU H 1 1 9 15528 1 1 18 LEU HA H 7.704 -0.515 2.732 1.00 . A A . 74 LEU HA 1 1 9 15529 1 1 18 LEU HB2 H 9.725 -1.697 4.194 1.00 . A A . 74 LEU HB2 1 1 9 15530 1 1 18 LEU HB3 H 8.714 -1.042 5.475 1.00 . A A . 74 LEU HB3 1 1 9 15531 1 1 18 LEU HD11 H 9.159 -4.047 4.768 1.00 . A A . 74 LEU HD11 1 1 9 15532 1 1 18 LEU HD12 H 7.473 -4.508 5.005 1.00 . A A . 74 LEU HD12 1 1 9 15533 1 1 18 LEU HD13 H 8.254 -3.405 6.137 1.00 . A A . 74 LEU HD13 1 1 9 15534 1 1 18 LEU HD21 H 5.928 -1.422 3.932 1.00 . A A . 74 LEU HD21 1 1 9 15535 1 1 18 LEU HD22 H 6.411 -1.546 5.622 1.00 . A A . 74 LEU HD22 1 1 9 15536 1 1 18 LEU HD23 H 5.715 -2.942 4.798 1.00 . A A . 74 LEU HD23 1 1 9 15537 1 1 18 LEU HG H 7.734 -2.804 3.209 1.00 . A A . 74 LEU HG 1 1 9 15538 1 1 18 LEU N N 9.577 0.345 2.899 1.00 . A A . 74 LEU N 1 1 9 15539 1 1 18 LEU O O 6.507 1.286 4.001 1.00 . A A . 74 LEU O 1 1 9 15540 1 1 19 GLY C C 6.741 1.914 7.158 1.00 . A A . 75 GLY C 1 1 9 15541 1 1 19 GLY CA C 7.731 2.500 6.158 1.00 . A A . 75 GLY CA 1 1 9 15542 1 1 19 GLY H H 9.218 1.124 5.531 1.00 . A A . 75 GLY H 1 1 9 15543 1 1 19 GLY HA2 H 8.520 3.009 6.694 1.00 . A A . 75 GLY HA2 1 1 9 15544 1 1 19 GLY HA3 H 7.217 3.208 5.525 1.00 . A A . 75 GLY HA3 1 1 9 15545 1 1 19 GLY N N 8.315 1.451 5.330 1.00 . A A . 75 GLY N 1 1 9 15546 1 1 19 GLY O O 5.534 2.134 7.054 1.00 . A A . 75 GLY O 1 1 9 15547 1 1 20 VAL C C 5.505 1.591 9.789 1.00 . A A . 76 VAL C 1 1 9 15548 1 1 20 VAL CA C 6.411 0.548 9.140 1.00 . A A . 76 VAL CA 1 1 9 15549 1 1 20 VAL CB C 7.283 -0.121 10.209 1.00 . A A . 76 VAL CB 1 1 9 15550 1 1 20 VAL CG1 C 6.404 -0.614 11.360 1.00 . A A . 76 VAL CG1 1 1 9 15551 1 1 20 VAL CG2 C 8.014 -1.314 9.588 1.00 . A A . 76 VAL CG2 1 1 9 15552 1 1 20 VAL H H 8.229 1.024 8.158 1.00 . A A . 76 VAL H 1 1 9 15553 1 1 20 VAL HA H 5.798 -0.205 8.671 1.00 . A A . 76 VAL HA 1 1 9 15554 1 1 20 VAL HB H 8.003 0.590 10.583 1.00 . A A . 76 VAL HB 1 1 9 15555 1 1 20 VAL HG11 H 6.088 0.228 11.958 1.00 . A A . 76 VAL HG11 1 1 9 15556 1 1 20 VAL HG12 H 6.964 -1.302 11.976 1.00 . A A . 76 VAL HG12 1 1 9 15557 1 1 20 VAL HG13 H 5.536 -1.115 10.959 1.00 . A A . 76 VAL HG13 1 1 9 15558 1 1 20 VAL HG21 H 8.634 -1.785 10.337 1.00 . A A . 76 VAL HG21 1 1 9 15559 1 1 20 VAL HG22 H 8.633 -0.972 8.773 1.00 . A A . 76 VAL HG22 1 1 9 15560 1 1 20 VAL HG23 H 7.291 -2.026 9.219 1.00 . A A . 76 VAL HG23 1 1 9 15561 1 1 20 VAL N N 7.259 1.165 8.125 1.00 . A A . 76 VAL N 1 1 9 15562 1 1 20 VAL O O 4.293 1.399 9.884 1.00 . A A . 76 VAL O 1 1 9 15563 1 1 21 VAL C C 4.550 4.553 9.826 1.00 . A A . 77 VAL C 1 1 9 15564 1 1 21 VAL CA C 5.332 3.758 10.867 1.00 . A A . 77 VAL CA 1 1 9 15565 1 1 21 VAL CB C 6.271 4.700 11.622 1.00 . A A . 77 VAL CB 1 1 9 15566 1 1 21 VAL CG1 C 7.170 3.889 12.557 1.00 . A A . 77 VAL CG1 1 1 9 15567 1 1 21 VAL CG2 C 7.137 5.473 10.624 1.00 . A A . 77 VAL CG2 1 1 9 15568 1 1 21 VAL H H 7.068 2.796 10.126 1.00 . A A . 77 VAL H 1 1 9 15569 1 1 21 VAL HA H 4.640 3.319 11.572 1.00 . A A . 77 VAL HA 1 1 9 15570 1 1 21 VAL HB H 5.684 5.395 12.201 1.00 . A A . 77 VAL HB 1 1 9 15571 1 1 21 VAL HG11 H 7.690 3.130 11.990 1.00 . A A . 77 VAL HG11 1 1 9 15572 1 1 21 VAL HG12 H 6.566 3.418 13.318 1.00 . A A . 77 VAL HG12 1 1 9 15573 1 1 21 VAL HG13 H 7.890 4.546 13.023 1.00 . A A . 77 VAL HG13 1 1 9 15574 1 1 21 VAL HG21 H 7.956 5.942 11.146 1.00 . A A . 77 VAL HG21 1 1 9 15575 1 1 21 VAL HG22 H 6.535 6.231 10.142 1.00 . A A . 77 VAL HG22 1 1 9 15576 1 1 21 VAL HG23 H 7.523 4.793 9.880 1.00 . A A . 77 VAL HG23 1 1 9 15577 1 1 21 VAL N N 6.098 2.693 10.231 1.00 . A A . 77 VAL N 1 1 9 15578 1 1 21 VAL O O 3.465 5.063 10.104 1.00 . A A . 77 VAL O 1 1 9 15579 1 1 22 GLY C C 3.168 4.733 7.127 1.00 . A A . 78 GLY C 1 1 9 15580 1 1 22 GLY CA C 4.474 5.395 7.545 1.00 . A A . 78 GLY CA 1 1 9 15581 1 1 22 GLY H H 5.980 4.226 8.468 1.00 . A A . 78 GLY H 1 1 9 15582 1 1 22 GLY HA2 H 4.272 6.403 7.877 1.00 . A A . 78 GLY HA2 1 1 9 15583 1 1 22 GLY HA3 H 5.141 5.427 6.696 1.00 . A A . 78 GLY HA3 1 1 9 15584 1 1 22 GLY N N 5.115 4.656 8.629 1.00 . A A . 78 GLY N 1 1 9 15585 1 1 22 GLY O O 2.233 5.404 6.690 1.00 . A A . 78 GLY O 1 1 9 15586 1 1 23 VAL C C 0.818 2.940 7.957 1.00 . A A . 79 VAL C 1 1 9 15587 1 1 23 VAL CA C 1.903 2.676 6.918 1.00 . A A . 79 VAL CA 1 1 9 15588 1 1 23 VAL CB C 2.223 1.175 6.838 1.00 . A A . 79 VAL CB 1 1 9 15589 1 1 23 VAL CG1 C 0.929 0.360 6.775 1.00 . A A . 79 VAL CG1 1 1 9 15590 1 1 23 VAL CG2 C 3.042 0.904 5.575 1.00 . A A . 79 VAL CG2 1 1 9 15591 1 1 23 VAL H H 3.878 2.935 7.641 1.00 . A A . 79 VAL H 1 1 9 15592 1 1 23 VAL HA H 1.555 3.014 5.953 1.00 . A A . 79 VAL HA 1 1 9 15593 1 1 23 VAL HB H 2.792 0.882 7.708 1.00 . A A . 79 VAL HB 1 1 9 15594 1 1 23 VAL HG11 H 1.160 -0.658 6.501 1.00 . A A . 79 VAL HG11 1 1 9 15595 1 1 23 VAL HG12 H 0.273 0.790 6.038 1.00 . A A . 79 VAL HG12 1 1 9 15596 1 1 23 VAL HG13 H 0.446 0.372 7.742 1.00 . A A . 79 VAL HG13 1 1 9 15597 1 1 23 VAL HG21 H 3.464 -0.089 5.625 1.00 . A A . 79 VAL HG21 1 1 9 15598 1 1 23 VAL HG22 H 3.838 1.631 5.499 1.00 . A A . 79 VAL HG22 1 1 9 15599 1 1 23 VAL HG23 H 2.400 0.981 4.709 1.00 . A A . 79 VAL HG23 1 1 9 15600 1 1 23 VAL N N 3.106 3.415 7.274 1.00 . A A . 79 VAL N 1 1 9 15601 1 1 23 VAL O O -0.348 3.144 7.620 1.00 . A A . 79 VAL O 1 1 9 15602 1 1 24 LEU C C -0.211 4.621 10.286 1.00 . A A . 80 LEU C 1 1 9 15603 1 1 24 LEU CA C 0.277 3.174 10.309 1.00 . A A . 80 LEU CA 1 1 9 15604 1 1 24 LEU CB C 0.949 2.871 11.651 1.00 . A A . 80 LEU CB 1 1 9 15605 1 1 24 LEU CD1 C 2.377 1.105 12.730 1.00 . A A . 80 LEU CD1 1 1 9 15606 1 1 24 LEU CD2 C -0.043 0.652 12.341 1.00 . A A . 80 LEU CD2 1 1 9 15607 1 1 24 LEU CG C 1.202 1.352 11.782 1.00 . A A . 80 LEU CG 1 1 9 15608 1 1 24 LEU H H 2.158 2.759 9.426 1.00 . A A . 80 LEU H 1 1 9 15609 1 1 24 LEU HA H -0.570 2.520 10.187 1.00 . A A . 80 LEU HA 1 1 9 15610 1 1 24 LEU HB2 H 1.890 3.404 11.699 1.00 . A A . 80 LEU HB2 1 1 9 15611 1 1 24 LEU HB3 H 0.311 3.204 12.455 1.00 . A A . 80 LEU HB3 1 1 9 15612 1 1 24 LEU HD11 H 2.206 1.631 13.657 1.00 . A A . 80 LEU HD11 1 1 9 15613 1 1 24 LEU HD12 H 3.288 1.465 12.275 1.00 . A A . 80 LEU HD12 1 1 9 15614 1 1 24 LEU HD13 H 2.466 0.046 12.926 1.00 . A A . 80 LEU HD13 1 1 9 15615 1 1 24 LEU HD21 H -0.331 1.116 13.272 1.00 . A A . 80 LEU HD21 1 1 9 15616 1 1 24 LEU HD22 H 0.179 -0.390 12.513 1.00 . A A . 80 LEU HD22 1 1 9 15617 1 1 24 LEU HD23 H -0.855 0.733 11.633 1.00 . A A . 80 LEU HD23 1 1 9 15618 1 1 24 LEU HG H 1.443 0.940 10.811 1.00 . A A . 80 LEU HG 1 1 9 15619 1 1 24 LEU N N 1.216 2.933 9.222 1.00 . A A . 80 LEU N 1 1 9 15620 1 1 24 LEU O O -1.384 4.891 10.539 1.00 . A A . 80 LEU O 1 1 9 15621 1 1 25 GLU C C -0.664 7.216 8.792 1.00 . A A . 81 GLU C 1 1 9 15622 1 1 25 GLU CA C 0.333 6.964 9.920 1.00 . A A . 81 GLU CA 1 1 9 15623 1 1 25 GLU CB C 1.587 7.811 9.684 1.00 . A A . 81 GLU CB 1 1 9 15624 1 1 25 GLU CD C 1.785 8.724 12.007 1.00 . A A . 81 GLU CD 1 1 9 15625 1 1 25 GLU CG C 2.443 7.840 10.953 1.00 . A A . 81 GLU CG 1 1 9 15626 1 1 25 GLU H H 1.615 5.286 9.779 1.00 . A A . 81 GLU H 1 1 9 15627 1 1 25 GLU HA H -0.113 7.253 10.860 1.00 . A A . 81 GLU HA 1 1 9 15628 1 1 25 GLU HB2 H 2.160 7.386 8.873 1.00 . A A . 81 GLU HB2 1 1 9 15629 1 1 25 GLU HB3 H 1.296 8.820 9.428 1.00 . A A . 81 GLU HB3 1 1 9 15630 1 1 25 GLU HG2 H 2.548 6.836 11.338 1.00 . A A . 81 GLU HG2 1 1 9 15631 1 1 25 GLU HG3 H 3.419 8.235 10.716 1.00 . A A . 81 GLU HG3 1 1 9 15632 1 1 25 GLU N N 0.692 5.549 9.976 1.00 . A A . 81 GLU N 1 1 9 15633 1 1 25 GLU O O -1.495 8.123 8.873 1.00 . A A . 81 GLU O 1 1 9 15634 1 1 25 GLU OE1 O 0.740 9.281 11.713 1.00 . A A . 81 GLU OE1 1 1 9 15635 1 1 25 GLU OE2 O 2.336 8.832 13.089 1.00 . A A . 81 GLU OE2 1 1 9 15636 1 1 26 SER C C -2.847 5.985 6.922 1.00 . A A . 82 SER C 1 1 9 15637 1 1 26 SER CA C -1.468 6.553 6.597 1.00 . A A . 82 SER CA 1 1 9 15638 1 1 26 SER CB C -0.884 5.835 5.379 1.00 . A A . 82 SER CB 1 1 9 15639 1 1 26 SER H H 0.113 5.710 7.742 1.00 . A A . 82 SER H 1 1 9 15640 1 1 26 SER HA H -1.570 7.601 6.364 1.00 . A A . 82 SER HA 1 1 9 15641 1 1 26 SER HB2 H -1.577 5.896 4.556 1.00 . A A . 82 SER HB2 1 1 9 15642 1 1 26 SER HB3 H 0.048 6.308 5.097 1.00 . A A . 82 SER HB3 1 1 9 15643 1 1 26 SER HG H -0.094 4.437 6.475 1.00 . A A . 82 SER HG 1 1 9 15644 1 1 26 SER N N -0.572 6.409 7.742 1.00 . A A . 82 SER N 1 1 9 15645 1 1 26 SER O O -3.867 6.521 6.490 1.00 . A A . 82 SER O 1 1 9 15646 1 1 26 SER OG O -0.660 4.470 5.700 1.00 . A A . 82 SER OG 1 1 9 15647 1 1 27 TYR C C -4.971 5.225 8.914 1.00 . A A . 83 TYR C 1 1 9 15648 1 1 27 TYR CA C -4.132 4.271 8.068 1.00 . A A . 83 TYR CA 1 1 9 15649 1 1 27 TYR CB C -3.856 2.986 8.856 1.00 . A A . 83 TYR CB 1 1 9 15650 1 1 27 TYR CD1 C -6.112 1.936 8.442 1.00 . A A . 83 TYR CD1 1 1 9 15651 1 1 27 TYR CD2 C -5.418 2.329 10.734 1.00 . A A . 83 TYR CD2 1 1 9 15652 1 1 27 TYR CE1 C -7.320 1.396 8.902 1.00 . A A . 83 TYR CE1 1 1 9 15653 1 1 27 TYR CE2 C -6.626 1.789 11.193 1.00 . A A . 83 TYR CE2 1 1 9 15654 1 1 27 TYR CG C -5.160 2.403 9.357 1.00 . A A . 83 TYR CG 1 1 9 15655 1 1 27 TYR CZ C -7.576 1.323 10.276 1.00 . A A . 83 TYR CZ 1 1 9 15656 1 1 27 TYR H H -2.026 4.515 8.005 1.00 . A A . 83 TYR H 1 1 9 15657 1 1 27 TYR HA H -4.682 4.019 7.173 1.00 . A A . 83 TYR HA 1 1 9 15658 1 1 27 TYR HB2 H -3.367 2.269 8.212 1.00 . A A . 83 TYR HB2 1 1 9 15659 1 1 27 TYR HB3 H -3.214 3.211 9.694 1.00 . A A . 83 TYR HB3 1 1 9 15660 1 1 27 TYR HD1 H -5.916 1.992 7.383 1.00 . A A . 83 TYR HD1 1 1 9 15661 1 1 27 TYR HD2 H -4.686 2.689 11.441 1.00 . A A . 83 TYR HD2 1 1 9 15662 1 1 27 TYR HE1 H -8.053 1.036 8.196 1.00 . A A . 83 TYR HE1 1 1 9 15663 1 1 27 TYR HE2 H -6.824 1.731 12.253 1.00 . A A . 83 TYR HE2 1 1 9 15664 1 1 27 TYR HH H -9.285 0.530 9.964 1.00 . A A . 83 TYR HH 1 1 9 15665 1 1 27 TYR N N -2.871 4.898 7.687 1.00 . A A . 83 TYR N 1 1 9 15666 1 1 27 TYR O O -6.095 5.570 8.549 1.00 . A A . 83 TYR O 1 1 9 15667 1 1 27 TYR OH O -8.767 0.791 10.729 1.00 . A A . 83 TYR OH 1 1 9 15668 1 1 28 ILE C C -5.479 7.850 10.210 1.00 . A A . 84 ILE C 1 1 9 15669 1 1 28 ILE CA C -5.124 6.557 10.939 1.00 . A A . 84 ILE CA 1 1 9 15670 1 1 28 ILE CB C -4.260 6.876 12.160 1.00 . A A . 84 ILE CB 1 1 9 15671 1 1 28 ILE CD1 C -2.035 7.740 12.908 1.00 . A A . 84 ILE CD1 1 1 9 15672 1 1 28 ILE CG1 C -2.963 7.551 11.706 1.00 . A A . 84 ILE CG1 1 1 9 15673 1 1 28 ILE CG2 C -3.931 5.580 12.904 1.00 . A A . 84 ILE CG2 1 1 9 15674 1 1 28 ILE H H -3.518 5.332 10.284 1.00 . A A . 84 ILE H 1 1 9 15675 1 1 28 ILE HA H -6.036 6.083 11.273 1.00 . A A . 84 ILE HA 1 1 9 15676 1 1 28 ILE HB H -4.802 7.540 12.819 1.00 . A A . 84 ILE HB 1 1 9 15677 1 1 28 ILE HD11 H -1.600 6.790 13.181 1.00 . A A . 84 ILE HD11 1 1 9 15678 1 1 28 ILE HD12 H -2.600 8.129 13.743 1.00 . A A . 84 ILE HD12 1 1 9 15679 1 1 28 ILE HD13 H -1.249 8.435 12.650 1.00 . A A . 84 ILE HD13 1 1 9 15680 1 1 28 ILE HG12 H -2.475 6.932 10.967 1.00 . A A . 84 ILE HG12 1 1 9 15681 1 1 28 ILE HG13 H -3.189 8.514 11.275 1.00 . A A . 84 ILE HG13 1 1 9 15682 1 1 28 ILE HG21 H -3.215 5.010 12.333 1.00 . A A . 84 ILE HG21 1 1 9 15683 1 1 28 ILE HG22 H -4.833 5.001 13.031 1.00 . A A . 84 ILE HG22 1 1 9 15684 1 1 28 ILE HG23 H -3.516 5.816 13.873 1.00 . A A . 84 ILE HG23 1 1 9 15685 1 1 28 ILE N N -4.416 5.645 10.047 1.00 . A A . 84 ILE N 1 1 9 15686 1 1 28 ILE O O -6.426 8.543 10.582 1.00 . A A . 84 ILE O 1 1 9 15687 1 1 29 GLY C C -6.090 9.168 7.403 1.00 . A A . 85 GLY C 1 1 9 15688 1 1 29 GLY CA C -4.955 9.379 8.398 1.00 . A A . 85 GLY CA 1 1 9 15689 1 1 29 GLY H H -3.972 7.576 8.921 1.00 . A A . 85 GLY H 1 1 9 15690 1 1 29 GLY HA2 H -5.215 10.183 9.070 1.00 . A A . 85 GLY HA2 1 1 9 15691 1 1 29 GLY HA3 H -4.057 9.642 7.859 1.00 . A A . 85 GLY HA3 1 1 9 15692 1 1 29 GLY N N -4.713 8.167 9.172 1.00 . A A . 85 GLY N 1 1 9 15693 1 1 29 GLY O O -7.216 8.852 7.788 1.00 . A A . 85 GLY O 1 1 9 15694 1 1 30 SER C C -6.183 9.430 3.702 1.00 . A A . 86 SER C 1 1 9 15695 1 1 30 SER CA C -6.790 9.171 5.076 1.00 . A A . 86 SER CA 1 1 9 15696 1 1 30 SER CB C -7.959 10.129 5.308 1.00 . A A . 86 SER CB 1 1 9 15697 1 1 30 SER H H -4.873 9.595 5.872 1.00 . A A . 86 SER H 1 1 9 15698 1 1 30 SER HA H -7.159 8.157 5.110 1.00 . A A . 86 SER HA 1 1 9 15699 1 1 30 SER HB2 H -8.620 9.722 6.055 1.00 . A A . 86 SER HB2 1 1 9 15700 1 1 30 SER HB3 H -7.578 11.083 5.650 1.00 . A A . 86 SER HB3 1 1 9 15701 1 1 30 SER HG H -8.155 10.865 3.517 1.00 . A A . 86 SER HG 1 1 9 15702 1 1 30 SER N N -5.787 9.346 6.121 1.00 . A A . 86 SER N 1 1 9 15703 1 1 30 SER O O -6.313 10.524 3.151 1.00 . A A . 86 SER O 1 1 9 15704 1 1 30 SER OG O -8.675 10.298 4.092 1.00 . A A . 86 SER OG 1 1 9 15705 1 1 31 ILE C C -4.883 7.179 1.131 1.00 . A A . 87 ILE C 1 1 9 15706 1 1 31 ILE CA C -4.888 8.535 1.841 1.00 . A A . 87 ILE CA 1 1 9 15707 1 1 31 ILE CB C -3.448 9.057 2.000 1.00 . A A . 87 ILE CB 1 1 9 15708 1 1 31 ILE CD1 C -1.337 8.818 3.320 1.00 . A A . 87 ILE CD1 1 1 9 15709 1 1 31 ILE CG1 C -2.818 8.437 3.251 1.00 . A A . 87 ILE CG1 1 1 9 15710 1 1 31 ILE CG2 C -3.458 10.581 2.152 1.00 . A A . 87 ILE CG2 1 1 9 15711 1 1 31 ILE H H -5.451 7.569 3.644 1.00 . A A . 87 ILE H 1 1 9 15712 1 1 31 ILE HA H -5.452 9.234 1.239 1.00 . A A . 87 ILE HA 1 1 9 15713 1 1 31 ILE HB H -2.865 8.790 1.129 1.00 . A A . 87 ILE HB 1 1 9 15714 1 1 31 ILE HD11 H -0.845 8.218 4.071 1.00 . A A . 87 ILE HD11 1 1 9 15715 1 1 31 ILE HD12 H -1.247 9.863 3.580 1.00 . A A . 87 ILE HD12 1 1 9 15716 1 1 31 ILE HD13 H -0.875 8.644 2.361 1.00 . A A . 87 ILE HD13 1 1 9 15717 1 1 31 ILE HG12 H -3.326 8.808 4.129 1.00 . A A . 87 ILE HG12 1 1 9 15718 1 1 31 ILE HG13 H -2.909 7.362 3.211 1.00 . A A . 87 ILE HG13 1 1 9 15719 1 1 31 ILE HG21 H -2.441 10.944 2.207 1.00 . A A . 87 ILE HG21 1 1 9 15720 1 1 31 ILE HG22 H -3.984 10.850 3.055 1.00 . A A . 87 ILE HG22 1 1 9 15721 1 1 31 ILE HG23 H -3.953 11.027 1.302 1.00 . A A . 87 ILE HG23 1 1 9 15722 1 1 31 ILE N N -5.519 8.415 3.154 1.00 . A A . 87 ILE N 1 1 9 15723 1 1 31 ILE O O -5.915 6.730 0.635 1.00 . A A . 87 ILE O 1 1 9 15724 1 1 32 ASN C C -4.770 4.331 0.773 1.00 . A A . 88 ASN C 1 1 9 15725 1 1 32 ASN CA C -3.589 5.240 0.429 1.00 . A A . 88 ASN CA 1 1 9 15726 1 1 32 ASN CB C -2.279 4.575 0.857 1.00 . A A . 88 ASN CB 1 1 9 15727 1 1 32 ASN CG C -1.100 5.463 0.476 1.00 . A A . 88 ASN CG 1 1 9 15728 1 1 32 ASN H H -2.928 6.949 1.491 1.00 . A A . 88 ASN H 1 1 9 15729 1 1 32 ASN HA H -3.567 5.390 -0.640 1.00 . A A . 88 ASN HA 1 1 9 15730 1 1 32 ASN HB2 H -2.283 4.427 1.927 1.00 . A A . 88 ASN HB2 1 1 9 15731 1 1 32 ASN HB3 H -2.181 3.621 0.362 1.00 . A A . 88 ASN HB3 1 1 9 15732 1 1 32 ASN HD21 H -1.655 6.953 1.666 1.00 . A A . 88 ASN HD21 1 1 9 15733 1 1 32 ASN HD22 H -0.232 7.223 0.783 1.00 . A A . 88 ASN HD22 1 1 9 15734 1 1 32 ASN N N -3.718 6.539 1.083 1.00 . A A . 88 ASN N 1 1 9 15735 1 1 32 ASN ND2 N -0.985 6.645 1.020 1.00 . A A . 88 ASN ND2 1 1 9 15736 1 1 32 ASN O O -5.834 4.425 0.161 1.00 . A A . 88 ASN O 1 1 9 15737 1 1 32 ASN OD1 O -0.260 5.072 -0.334 1.00 . A A . 88 ASN OD1 1 1 9 15738 1 1 33 ASN C C -5.227 1.762 3.410 1.00 . A A . 89 ASN C 1 1 9 15739 1 1 33 ASN CA C -5.634 2.530 2.157 1.00 . A A . 89 ASN CA 1 1 9 15740 1 1 33 ASN CB C -5.932 1.542 1.027 1.00 . A A . 89 ASN CB 1 1 9 15741 1 1 33 ASN CG C -7.252 0.828 1.293 1.00 . A A . 89 ASN CG 1 1 9 15742 1 1 33 ASN H H -3.709 3.412 2.203 1.00 . A A . 89 ASN H 1 1 9 15743 1 1 33 ASN HA H -6.528 3.097 2.368 1.00 . A A . 89 ASN HA 1 1 9 15744 1 1 33 ASN HB2 H -5.995 2.076 0.091 1.00 . A A . 89 ASN HB2 1 1 9 15745 1 1 33 ASN HB3 H -5.137 0.814 0.970 1.00 . A A . 89 ASN HB3 1 1 9 15746 1 1 33 ASN HD21 H -6.475 -0.425 2.623 1.00 . A A . 89 ASN HD21 1 1 9 15747 1 1 33 ASN HD22 H -8.136 -0.617 2.329 1.00 . A A . 89 ASN HD22 1 1 9 15748 1 1 33 ASN N N -4.576 3.448 1.750 1.00 . A A . 89 ASN N 1 1 9 15749 1 1 33 ASN ND2 N -7.291 -0.153 2.153 1.00 . A A . 89 ASN ND2 1 1 9 15750 1 1 33 ASN O O -5.752 2.004 4.497 1.00 . A A . 89 ASN O 1 1 9 15751 1 1 33 ASN OD1 O -8.275 1.173 0.702 1.00 . A A . 89 ASN OD1 1 1 9 15752 1 1 34 ILE C C -4.964 -0.632 5.105 1.00 . A A . 90 ILE C 1 1 9 15753 1 1 34 ILE CA C -3.806 0.037 4.372 1.00 . A A . 90 ILE CA 1 1 9 15754 1 1 34 ILE CB C -3.032 0.922 5.348 1.00 . A A . 90 ILE CB 1 1 9 15755 1 1 34 ILE CD1 C -1.140 0.866 3.683 1.00 . A A . 90 ILE CD1 1 1 9 15756 1 1 34 ILE CG1 C -1.997 1.761 4.584 1.00 . A A . 90 ILE CG1 1 1 9 15757 1 1 34 ILE CG2 C -2.321 0.043 6.380 1.00 . A A . 90 ILE CG2 1 1 9 15758 1 1 34 ILE H H -3.899 0.695 2.362 1.00 . A A . 90 ILE H 1 1 9 15759 1 1 34 ILE HA H -3.146 -0.731 3.998 1.00 . A A . 90 ILE HA 1 1 9 15760 1 1 34 ILE HB H -3.723 1.578 5.857 1.00 . A A . 90 ILE HB 1 1 9 15761 1 1 34 ILE HD11 H -0.223 1.379 3.433 1.00 . A A . 90 ILE HD11 1 1 9 15762 1 1 34 ILE HD12 H -1.683 0.641 2.777 1.00 . A A . 90 ILE HD12 1 1 9 15763 1 1 34 ILE HD13 H -0.906 -0.054 4.200 1.00 . A A . 90 ILE HD13 1 1 9 15764 1 1 34 ILE HG12 H -2.509 2.492 3.977 1.00 . A A . 90 ILE HG12 1 1 9 15765 1 1 34 ILE HG13 H -1.362 2.270 5.288 1.00 . A A . 90 ILE HG13 1 1 9 15766 1 1 34 ILE HG21 H -3.049 -0.569 6.891 1.00 . A A . 90 ILE HG21 1 1 9 15767 1 1 34 ILE HG22 H -1.812 0.670 7.096 1.00 . A A . 90 ILE HG22 1 1 9 15768 1 1 34 ILE HG23 H -1.605 -0.591 5.880 1.00 . A A . 90 ILE HG23 1 1 9 15769 1 1 34 ILE N N -4.284 0.836 3.250 1.00 . A A . 90 ILE N 1 1 9 15770 1 1 34 ILE O O -5.748 0.029 5.786 1.00 . A A . 90 ILE O 1 1 9 15771 1 1 35 THR C C -5.752 -2.948 7.094 1.00 . A A . 91 THR C 1 1 9 15772 1 1 35 THR CA C -6.115 -2.706 5.634 1.00 . A A . 91 THR CA 1 1 9 15773 1 1 35 THR CB C -6.323 -4.047 4.926 1.00 . A A . 91 THR CB 1 1 9 15774 1 1 35 THR CG2 C -6.335 -3.832 3.411 1.00 . A A . 91 THR CG2 1 1 9 15775 1 1 35 THR H H -4.398 -2.426 4.421 1.00 . A A . 91 THR H 1 1 9 15776 1 1 35 THR HA H -7.033 -2.140 5.587 1.00 . A A . 91 THR HA 1 1 9 15777 1 1 35 THR HB H -7.266 -4.473 5.232 1.00 . A A . 91 THR HB 1 1 9 15778 1 1 35 THR HG1 H -4.500 -4.698 4.748 1.00 . A A . 91 THR HG1 1 1 9 15779 1 1 35 THR HG21 H -6.702 -4.725 2.925 1.00 . A A . 91 THR HG21 1 1 9 15780 1 1 35 THR HG22 H -5.331 -3.624 3.070 1.00 . A A . 91 THR HG22 1 1 9 15781 1 1 35 THR HG23 H -6.978 -3.000 3.171 1.00 . A A . 91 THR HG23 1 1 9 15782 1 1 35 THR N N -5.057 -1.952 4.970 1.00 . A A . 91 THR N 1 1 9 15783 1 1 35 THR O O -4.583 -2.876 7.472 1.00 . A A . 91 THR O 1 1 9 15784 1 1 35 THR OG1 O -5.268 -4.932 5.274 1.00 . A A . 91 THR OG1 1 1 9 15785 1 1 36 LYS C C -5.380 -4.451 9.539 1.00 . A A . 92 LYS C 1 1 9 15786 1 1 36 LYS CA C -6.529 -3.469 9.333 1.00 . A A . 92 LYS CA 1 1 9 15787 1 1 36 LYS CB C -7.799 -4.027 9.980 1.00 . A A . 92 LYS CB 1 1 9 15788 1 1 36 LYS CD C -8.978 -4.415 12.149 1.00 . A A . 92 LYS CD 1 1 9 15789 1 1 36 LYS CE C -8.821 -4.421 13.671 1.00 . A A . 92 LYS CE 1 1 9 15790 1 1 36 LYS CG C -7.667 -3.963 11.503 1.00 . A A . 92 LYS CG 1 1 9 15791 1 1 36 LYS H H -7.673 -3.264 7.562 1.00 . A A . 92 LYS H 1 1 9 15792 1 1 36 LYS HA H -6.280 -2.533 9.811 1.00 . A A . 92 LYS HA 1 1 9 15793 1 1 36 LYS HB2 H -8.651 -3.439 9.667 1.00 . A A . 92 LYS HB2 1 1 9 15794 1 1 36 LYS HB3 H -7.937 -5.053 9.676 1.00 . A A . 92 LYS HB3 1 1 9 15795 1 1 36 LYS HD2 H -9.769 -3.733 11.871 1.00 . A A . 92 LYS HD2 1 1 9 15796 1 1 36 LYS HD3 H -9.223 -5.410 11.810 1.00 . A A . 92 LYS HD3 1 1 9 15797 1 1 36 LYS HE2 H -7.926 -4.964 13.938 1.00 . A A . 92 LYS HE2 1 1 9 15798 1 1 36 LYS HE3 H -8.747 -3.405 14.030 1.00 . A A . 92 LYS HE3 1 1 9 15799 1 1 36 LYS HG2 H -6.865 -4.614 11.822 1.00 . A A . 92 LYS HG2 1 1 9 15800 1 1 36 LYS HG3 H -7.450 -2.950 11.804 1.00 . A A . 92 LYS HG3 1 1 9 15801 1 1 36 LYS HZ1 H -10.129 -4.733 15.261 1.00 . A A . 92 LYS HZ1 1 1 9 15802 1 1 36 LYS HZ2 H -9.856 -6.111 14.311 1.00 . A A . 92 LYS HZ2 1 1 9 15803 1 1 36 LYS HZ3 H -10.854 -4.866 13.729 1.00 . A A . 92 LYS HZ3 1 1 9 15804 1 1 36 LYS N N -6.759 -3.228 7.914 1.00 . A A . 92 LYS N 1 1 9 15805 1 1 36 LYS NZ N -10.004 -5.084 14.290 1.00 . A A . 92 LYS NZ 1 1 9 15806 1 1 36 LYS O O -4.593 -4.308 10.477 1.00 . A A . 92 LYS O 1 1 9 15807 1 1 37 GLN C C -2.854 -5.801 8.569 1.00 . A A . 93 GLN C 1 1 9 15808 1 1 37 GLN CA C -4.224 -6.443 8.769 1.00 . A A . 93 GLN CA 1 1 9 15809 1 1 37 GLN CB C -4.434 -7.539 7.720 1.00 . A A . 93 GLN CB 1 1 9 15810 1 1 37 GLN CD C -4.294 -9.518 9.242 1.00 . A A . 93 GLN CD 1 1 9 15811 1 1 37 GLN CG C -3.616 -8.777 8.096 1.00 . A A . 93 GLN CG 1 1 9 15812 1 1 37 GLN H H -5.936 -5.517 7.937 1.00 . A A . 93 GLN H 1 1 9 15813 1 1 37 GLN HA H -4.261 -6.888 9.752 1.00 . A A . 93 GLN HA 1 1 9 15814 1 1 37 GLN HB2 H -5.482 -7.799 7.678 1.00 . A A . 93 GLN HB2 1 1 9 15815 1 1 37 GLN HB3 H -4.115 -7.180 6.753 1.00 . A A . 93 GLN HB3 1 1 9 15816 1 1 37 GLN HE21 H -5.753 -8.184 9.429 1.00 . A A . 93 GLN HE21 1 1 9 15817 1 1 37 GLN HE22 H -5.824 -9.493 10.507 1.00 . A A . 93 GLN HE22 1 1 9 15818 1 1 37 GLN HG2 H -3.541 -9.432 7.239 1.00 . A A . 93 GLN HG2 1 1 9 15819 1 1 37 GLN HG3 H -2.626 -8.474 8.403 1.00 . A A . 93 GLN HG3 1 1 9 15820 1 1 37 GLN N N -5.284 -5.446 8.665 1.00 . A A . 93 GLN N 1 1 9 15821 1 1 37 GLN NE2 N -5.381 -9.024 9.770 1.00 . A A . 93 GLN NE2 1 1 9 15822 1 1 37 GLN O O -1.919 -6.062 9.325 1.00 . A A . 93 GLN O 1 1 9 15823 1 1 37 GLN OE1 O -3.823 -10.572 9.668 1.00 . A A . 93 GLN OE1 1 1 9 15824 1 1 38 SER C C -1.019 -3.468 8.447 1.00 . A A . 94 SER C 1 1 9 15825 1 1 38 SER CA C -1.479 -4.293 7.250 1.00 . A A . 94 SER CA 1 1 9 15826 1 1 38 SER CB C -1.642 -3.383 6.033 1.00 . A A . 94 SER CB 1 1 9 15827 1 1 38 SER H H -3.521 -4.794 6.972 1.00 . A A . 94 SER H 1 1 9 15828 1 1 38 SER HA H -0.731 -5.038 7.030 1.00 . A A . 94 SER HA 1 1 9 15829 1 1 38 SER HB2 H -2.496 -2.742 6.172 1.00 . A A . 94 SER HB2 1 1 9 15830 1 1 38 SER HB3 H -0.753 -2.776 5.919 1.00 . A A . 94 SER HB3 1 1 9 15831 1 1 38 SER HG H -2.457 -4.881 5.097 1.00 . A A . 94 SER HG 1 1 9 15832 1 1 38 SER N N -2.742 -4.963 7.542 1.00 . A A . 94 SER N 1 1 9 15833 1 1 38 SER O O 0.178 -3.261 8.647 1.00 . A A . 94 SER O 1 1 9 15834 1 1 38 SER OG O -1.839 -4.180 4.873 1.00 . A A . 94 SER OG 1 1 9 15835 1 1 39 ALA C C -1.117 -3.079 11.538 1.00 . A A . 95 ALA C 1 1 9 15836 1 1 39 ALA CA C -1.656 -2.197 10.416 1.00 . A A . 95 ALA CA 1 1 9 15837 1 1 39 ALA CB C -2.905 -1.459 10.900 1.00 . A A . 95 ALA CB 1 1 9 15838 1 1 39 ALA H H -2.914 -3.194 9.031 1.00 . A A . 95 ALA H 1 1 9 15839 1 1 39 ALA HA H -0.903 -1.470 10.148 1.00 . A A . 95 ALA HA 1 1 9 15840 1 1 39 ALA HB1 H -3.146 -0.665 10.208 1.00 . A A . 95 ALA HB1 1 1 9 15841 1 1 39 ALA HB2 H -2.718 -1.039 11.878 1.00 . A A . 95 ALA HB2 1 1 9 15842 1 1 39 ALA HB3 H -3.732 -2.150 10.956 1.00 . A A . 95 ALA HB3 1 1 9 15843 1 1 39 ALA N N -1.977 -2.999 9.240 1.00 . A A . 95 ALA N 1 1 9 15844 1 1 39 ALA O O -0.178 -2.704 12.239 1.00 . A A . 95 ALA O 1 1 9 15845 1 1 40 CYS C C 0.155 -5.592 12.550 1.00 . A A . 96 CYS C 1 1 9 15846 1 1 40 CYS CA C -1.299 -5.178 12.747 1.00 . A A . 96 CYS CA 1 1 9 15847 1 1 40 CYS CB C -2.190 -6.421 12.731 1.00 . A A . 96 CYS CB 1 1 9 15848 1 1 40 CYS H H -2.469 -4.494 11.117 1.00 . A A . 96 CYS H 1 1 9 15849 1 1 40 CYS HA H -1.398 -4.694 13.707 1.00 . A A . 96 CYS HA 1 1 9 15850 1 1 40 CYS HB2 H -2.057 -6.948 11.798 1.00 . A A . 96 CYS HB2 1 1 9 15851 1 1 40 CYS HB3 H -1.920 -7.069 13.553 1.00 . A A . 96 CYS HB3 1 1 9 15852 1 1 40 CYS HG H -4.350 -6.540 13.501 1.00 . A A . 96 CYS HG 1 1 9 15853 1 1 40 CYS N N -1.722 -4.250 11.704 1.00 . A A . 96 CYS N 1 1 9 15854 1 1 40 CYS O O 0.964 -5.508 13.474 1.00 . A A . 96 CYS O 1 1 9 15855 1 1 40 CYS SG S -3.922 -5.925 12.900 1.00 . A A . 96 CYS SG 1 1 9 15856 1 1 41 VAL C C 2.825 -5.317 11.225 1.00 . A A . 97 VAL C 1 1 9 15857 1 1 41 VAL CA C 1.844 -6.473 11.043 1.00 . A A . 97 VAL CA 1 1 9 15858 1 1 41 VAL CB C 1.925 -7.007 9.608 1.00 . A A . 97 VAL CB 1 1 9 15859 1 1 41 VAL CG1 C 1.392 -5.955 8.630 1.00 . A A . 97 VAL CG1 1 1 9 15860 1 1 41 VAL CG2 C 3.381 -7.329 9.262 1.00 . A A . 97 VAL CG2 1 1 9 15861 1 1 41 VAL H H -0.204 -6.093 10.646 1.00 . A A . 97 VAL H 1 1 9 15862 1 1 41 VAL HA H 2.115 -7.267 11.722 1.00 . A A . 97 VAL HA 1 1 9 15863 1 1 41 VAL HB H 1.329 -7.904 9.526 1.00 . A A . 97 VAL HB 1 1 9 15864 1 1 41 VAL HG11 H 0.447 -5.576 8.989 1.00 . A A . 97 VAL HG11 1 1 9 15865 1 1 41 VAL HG12 H 1.252 -6.408 7.659 1.00 . A A . 97 VAL HG12 1 1 9 15866 1 1 41 VAL HG13 H 2.100 -5.145 8.551 1.00 . A A . 97 VAL HG13 1 1 9 15867 1 1 41 VAL HG21 H 3.826 -7.894 10.068 1.00 . A A . 97 VAL HG21 1 1 9 15868 1 1 41 VAL HG22 H 3.931 -6.409 9.122 1.00 . A A . 97 VAL HG22 1 1 9 15869 1 1 41 VAL HG23 H 3.417 -7.909 8.353 1.00 . A A . 97 VAL HG23 1 1 9 15870 1 1 41 VAL N N 0.482 -6.044 11.343 1.00 . A A . 97 VAL N 1 1 9 15871 1 1 41 VAL O O 3.888 -5.484 11.821 1.00 . A A . 97 VAL O 1 1 9 15872 1 1 42 ALA C C 3.644 -2.685 12.288 1.00 . A A . 98 ALA C 1 1 9 15873 1 1 42 ALA CA C 3.332 -2.981 10.822 1.00 . A A . 98 ALA CA 1 1 9 15874 1 1 42 ALA CB C 2.664 -1.761 10.181 1.00 . A A . 98 ALA CB 1 1 9 15875 1 1 42 ALA H H 1.610 -4.069 10.237 1.00 . A A . 98 ALA H 1 1 9 15876 1 1 42 ALA HA H 4.259 -3.181 10.303 1.00 . A A . 98 ALA HA 1 1 9 15877 1 1 42 ALA HB1 H 2.200 -2.053 9.251 1.00 . A A . 98 ALA HB1 1 1 9 15878 1 1 42 ALA HB2 H 3.408 -1.001 9.989 1.00 . A A . 98 ALA HB2 1 1 9 15879 1 1 42 ALA HB3 H 1.912 -1.368 10.850 1.00 . A A . 98 ALA HB3 1 1 9 15880 1 1 42 ALA N N 2.466 -4.147 10.706 1.00 . A A . 98 ALA N 1 1 9 15881 1 1 42 ALA O O 4.806 -2.544 12.667 1.00 . A A . 98 ALA O 1 1 9 15882 1 1 43 MET C C 3.663 -3.398 15.170 1.00 . A A . 99 MET C 1 1 9 15883 1 1 43 MET CA C 2.791 -2.312 14.525 1.00 . A A . 99 MET CA 1 1 9 15884 1 1 43 MET CB C 1.418 -2.210 15.237 1.00 . A A . 99 MET CB 1 1 9 15885 1 1 43 MET CE C 1.577 -0.940 18.407 1.00 . A A . 99 MET CE 1 1 9 15886 1 1 43 MET CG C 1.173 -0.776 15.732 1.00 . A A . 99 MET CG 1 1 9 15887 1 1 43 MET H H 1.696 -2.714 12.755 1.00 . A A . 99 MET H 1 1 9 15888 1 1 43 MET HA H 3.306 -1.371 14.613 1.00 . A A . 99 MET HA 1 1 9 15889 1 1 43 MET HB2 H 0.637 -2.483 14.542 1.00 . A A . 99 MET HB2 1 1 9 15890 1 1 43 MET HB3 H 1.388 -2.879 16.082 1.00 . A A . 99 MET HB3 1 1 9 15891 1 1 43 MET HE1 H 1.369 -1.996 18.292 1.00 . A A . 99 MET HE1 1 1 9 15892 1 1 43 MET HE2 H 0.651 -0.395 18.527 1.00 . A A . 99 MET HE2 1 1 9 15893 1 1 43 MET HE3 H 2.194 -0.792 19.279 1.00 . A A . 99 MET HE3 1 1 9 15894 1 1 43 MET HG2 H 1.215 -0.092 14.899 1.00 . A A . 99 MET HG2 1 1 9 15895 1 1 43 MET HG3 H 0.202 -0.715 16.197 1.00 . A A . 99 MET HG3 1 1 9 15896 1 1 43 MET N N 2.603 -2.594 13.107 1.00 . A A . 99 MET N 1 1 9 15897 1 1 43 MET O O 4.438 -3.122 16.084 1.00 . A A . 99 MET O 1 1 9 15898 1 1 43 MET SD S 2.445 -0.335 16.939 1.00 . A A . 99 MET SD 1 1 9 15899 1 1 44 SER C C 5.809 -5.429 15.140 1.00 . A A . 100 SER C 1 1 9 15900 1 1 44 SER CA C 4.315 -5.734 15.239 1.00 . A A . 100 SER CA 1 1 9 15901 1 1 44 SER CB C 4.003 -7.023 14.478 1.00 . A A . 100 SER CB 1 1 9 15902 1 1 44 SER H H 2.898 -4.800 13.964 1.00 . A A . 100 SER H 1 1 9 15903 1 1 44 SER HA H 4.053 -5.870 16.276 1.00 . A A . 100 SER HA 1 1 9 15904 1 1 44 SER HB2 H 2.940 -7.106 14.327 1.00 . A A . 100 SER HB2 1 1 9 15905 1 1 44 SER HB3 H 4.500 -7.001 13.516 1.00 . A A . 100 SER HB3 1 1 9 15906 1 1 44 SER HG H 4.282 -7.956 16.161 1.00 . A A . 100 SER HG 1 1 9 15907 1 1 44 SER N N 3.531 -4.630 14.693 1.00 . A A . 100 SER N 1 1 9 15908 1 1 44 SER O O 6.554 -5.602 16.104 1.00 . A A . 100 SER O 1 1 9 15909 1 1 44 SER OG O 4.457 -8.136 15.235 1.00 . A A . 100 SER OG 1 1 9 15910 1 1 45 LYS C C 7.991 -3.322 14.445 1.00 . A A . 101 LYS C 1 1 9 15911 1 1 45 LYS CA C 7.637 -4.631 13.744 1.00 . A A . 101 LYS CA 1 1 9 15912 1 1 45 LYS CB C 7.902 -4.507 12.243 1.00 . A A . 101 LYS CB 1 1 9 15913 1 1 45 LYS CD C 7.553 -5.705 10.070 1.00 . A A . 101 LYS CD 1 1 9 15914 1 1 45 LYS CE C 8.816 -5.088 9.469 1.00 . A A . 101 LYS CE 1 1 9 15915 1 1 45 LYS CG C 7.734 -5.880 11.580 1.00 . A A . 101 LYS CG 1 1 9 15916 1 1 45 LYS H H 5.586 -4.844 13.244 1.00 . A A . 101 LYS H 1 1 9 15917 1 1 45 LYS HA H 8.255 -5.422 14.142 1.00 . A A . 101 LYS HA 1 1 9 15918 1 1 45 LYS HB2 H 7.200 -3.806 11.813 1.00 . A A . 101 LYS HB2 1 1 9 15919 1 1 45 LYS HB3 H 8.910 -4.153 12.083 1.00 . A A . 101 LYS HB3 1 1 9 15920 1 1 45 LYS HD2 H 7.371 -6.669 9.618 1.00 . A A . 101 LYS HD2 1 1 9 15921 1 1 45 LYS HD3 H 6.712 -5.053 9.883 1.00 . A A . 101 LYS HD3 1 1 9 15922 1 1 45 LYS HE2 H 8.847 -4.035 9.702 1.00 . A A . 101 LYS HE2 1 1 9 15923 1 1 45 LYS HE3 H 9.689 -5.574 9.883 1.00 . A A . 101 LYS HE3 1 1 9 15924 1 1 45 LYS HG2 H 8.612 -6.480 11.770 1.00 . A A . 101 LYS HG2 1 1 9 15925 1 1 45 LYS HG3 H 6.864 -6.374 11.988 1.00 . A A . 101 LYS HG3 1 1 9 15926 1 1 45 LYS HZ1 H 9.770 -5.183 7.619 1.00 . A A . 101 LYS HZ1 1 1 9 15927 1 1 45 LYS HZ2 H 8.201 -4.541 7.557 1.00 . A A . 101 LYS HZ2 1 1 9 15928 1 1 45 LYS HZ3 H 8.425 -6.213 7.762 1.00 . A A . 101 LYS HZ3 1 1 9 15929 1 1 45 LYS N N 6.233 -4.968 13.969 1.00 . A A . 101 LYS N 1 1 9 15930 1 1 45 LYS NZ N 8.803 -5.270 7.990 1.00 . A A . 101 LYS NZ 1 1 9 15931 1 1 45 LYS O O 9.158 -3.046 14.725 1.00 . A A . 101 LYS O 1 1 9 15932 1 1 46 LEU C C 7.549 -1.433 16.842 1.00 . A A . 102 LEU C 1 1 9 15933 1 1 46 LEU CA C 7.144 -1.238 15.382 1.00 . A A . 102 LEU CA 1 1 9 15934 1 1 46 LEU CB C 5.818 -0.474 15.293 1.00 . A A . 102 LEU CB 1 1 9 15935 1 1 46 LEU CD1 C 4.826 1.797 14.964 1.00 . A A . 102 LEU CD1 1 1 9 15936 1 1 46 LEU CD2 C 6.013 1.295 17.095 1.00 . A A . 102 LEU CD2 1 1 9 15937 1 1 46 LEU CG C 6.000 1.029 15.582 1.00 . A A . 102 LEU CG 1 1 9 15938 1 1 46 LEU H H 6.066 -2.807 14.469 1.00 . A A . 102 LEU H 1 1 9 15939 1 1 46 LEU HA H 7.911 -0.681 14.870 1.00 . A A . 102 LEU HA 1 1 9 15940 1 1 46 LEU HB2 H 5.429 -0.595 14.293 1.00 . A A . 102 LEU HB2 1 1 9 15941 1 1 46 LEU HB3 H 5.119 -0.895 15.997 1.00 . A A . 102 LEU HB3 1 1 9 15942 1 1 46 LEU HD11 H 4.938 1.819 13.891 1.00 . A A . 102 LEU HD11 1 1 9 15943 1 1 46 LEU HD12 H 4.811 2.806 15.348 1.00 . A A . 102 LEU HD12 1 1 9 15944 1 1 46 LEU HD13 H 3.900 1.297 15.219 1.00 . A A . 102 LEU HD13 1 1 9 15945 1 1 46 LEU HD21 H 5.202 0.759 17.569 1.00 . A A . 102 LEU HD21 1 1 9 15946 1 1 46 LEU HD22 H 5.889 2.353 17.271 1.00 . A A . 102 LEU HD22 1 1 9 15947 1 1 46 LEU HD23 H 6.952 0.974 17.514 1.00 . A A . 102 LEU HD23 1 1 9 15948 1 1 46 LEU HG H 6.923 1.373 15.143 1.00 . A A . 102 LEU HG 1 1 9 15949 1 1 46 LEU N N 6.968 -2.524 14.720 1.00 . A A . 102 LEU N 1 1 9 15950 1 1 46 LEU O O 8.488 -0.801 17.322 1.00 . A A . 102 LEU O 1 1 9 15951 1 1 47 LEU C C 8.614 -2.911 19.122 1.00 . A A . 103 LEU C 1 1 9 15952 1 1 47 LEU CA C 7.139 -2.575 18.945 1.00 . A A . 103 LEU CA 1 1 9 15953 1 1 47 LEU CB C 6.287 -3.741 19.458 1.00 . A A . 103 LEU CB 1 1 9 15954 1 1 47 LEU CD1 C 3.960 -4.677 19.393 1.00 . A A . 103 LEU CD1 1 1 9 15955 1 1 47 LEU CD2 C 4.367 -2.488 20.516 1.00 . A A . 103 LEU CD2 1 1 9 15956 1 1 47 LEU CG C 4.791 -3.392 19.349 1.00 . A A . 103 LEU CG 1 1 9 15957 1 1 47 LEU H H 6.100 -2.789 17.106 1.00 . A A . 103 LEU H 1 1 9 15958 1 1 47 LEU HA H 6.912 -1.695 19.524 1.00 . A A . 103 LEU HA 1 1 9 15959 1 1 47 LEU HB2 H 6.496 -4.619 18.863 1.00 . A A . 103 LEU HB2 1 1 9 15960 1 1 47 LEU HB3 H 6.537 -3.942 20.488 1.00 . A A . 103 LEU HB3 1 1 9 15961 1 1 47 LEU HD11 H 4.283 -5.343 18.606 1.00 . A A . 103 LEU HD11 1 1 9 15962 1 1 47 LEU HD12 H 2.916 -4.435 19.252 1.00 . A A . 103 LEU HD12 1 1 9 15963 1 1 47 LEU HD13 H 4.091 -5.157 20.350 1.00 . A A . 103 LEU HD13 1 1 9 15964 1 1 47 LEU HD21 H 3.290 -2.429 20.546 1.00 . A A . 103 LEU HD21 1 1 9 15965 1 1 47 LEU HD22 H 4.774 -1.499 20.375 1.00 . A A . 103 LEU HD22 1 1 9 15966 1 1 47 LEU HD23 H 4.727 -2.899 21.447 1.00 . A A . 103 LEU HD23 1 1 9 15967 1 1 47 LEU HG H 4.608 -2.882 18.414 1.00 . A A . 103 LEU HG 1 1 9 15968 1 1 47 LEU N N 6.837 -2.311 17.541 1.00 . A A . 103 LEU N 1 1 9 15969 1 1 47 LEU O O 9.280 -2.383 20.013 1.00 . A A . 103 LEU O 1 1 9 15970 1 1 48 THR C C 11.425 -2.991 18.567 1.00 . A A . 104 THR C 1 1 9 15971 1 1 48 THR CA C 10.522 -4.199 18.334 1.00 . A A . 104 THR CA 1 1 9 15972 1 1 48 THR CB C 10.925 -4.897 17.033 1.00 . A A . 104 THR CB 1 1 9 15973 1 1 48 THR CG2 C 12.304 -5.538 17.200 1.00 . A A . 104 THR CG2 1 1 9 15974 1 1 48 THR H H 8.541 -4.182 17.578 1.00 . A A . 104 THR H 1 1 9 15975 1 1 48 THR HA H 10.647 -4.892 19.153 1.00 . A A . 104 THR HA 1 1 9 15976 1 1 48 THR HB H 10.965 -4.173 16.234 1.00 . A A . 104 THR HB 1 1 9 15977 1 1 48 THR HG1 H 9.173 -5.716 17.222 1.00 . A A . 104 THR HG1 1 1 9 15978 1 1 48 THR HG21 H 13.018 -4.784 17.498 1.00 . A A . 104 THR HG21 1 1 9 15979 1 1 48 THR HG22 H 12.614 -5.976 16.264 1.00 . A A . 104 THR HG22 1 1 9 15980 1 1 48 THR HG23 H 12.253 -6.306 17.958 1.00 . A A . 104 THR HG23 1 1 9 15981 1 1 48 THR N N 9.121 -3.794 18.267 1.00 . A A . 104 THR N 1 1 9 15982 1 1 48 THR O O 12.512 -3.115 19.131 1.00 . A A . 104 THR O 1 1 9 15983 1 1 48 THR OG1 O 9.969 -5.900 16.721 1.00 . A A . 104 THR OG1 1 1 9 15984 1 1 49 GLU C C 11.556 -0.023 19.693 1.00 . A A . 105 GLU C 1 1 9 15985 1 1 49 GLU CA C 11.742 -0.595 18.291 1.00 . A A . 105 GLU CA 1 1 9 15986 1 1 49 GLU CB C 11.303 0.440 17.255 1.00 . A A . 105 GLU CB 1 1 9 15987 1 1 49 GLU CD C 11.111 0.904 14.805 1.00 . A A . 105 GLU CD 1 1 9 15988 1 1 49 GLU CG C 11.410 -0.162 15.853 1.00 . A A . 105 GLU CG 1 1 9 15989 1 1 49 GLU H H 10.095 -1.782 17.684 1.00 . A A . 105 GLU H 1 1 9 15990 1 1 49 GLU HA H 12.789 -0.817 18.139 1.00 . A A . 105 GLU HA 1 1 9 15991 1 1 49 GLU HB2 H 10.280 0.729 17.446 1.00 . A A . 105 GLU HB2 1 1 9 15992 1 1 49 GLU HB3 H 11.941 1.309 17.321 1.00 . A A . 105 GLU HB3 1 1 9 15993 1 1 49 GLU HG2 H 12.409 -0.543 15.702 1.00 . A A . 105 GLU HG2 1 1 9 15994 1 1 49 GLU HG3 H 10.699 -0.970 15.754 1.00 . A A . 105 GLU HG3 1 1 9 15995 1 1 49 GLU N N 10.967 -1.822 18.127 1.00 . A A . 105 GLU N 1 1 9 15996 1 1 49 GLU O O 12.506 0.058 20.472 1.00 . A A . 105 GLU O 1 1 9 15997 1 1 49 GLU OE1 O 11.757 1.937 14.838 1.00 . A A . 105 GLU OE1 1 1 9 15998 1 1 49 GLU OE2 O 10.239 0.671 13.983 1.00 . A A . 105 GLU OE2 1 1 9 15999 1 1 50 LEU C C 10.077 -0.137 22.396 1.00 . A A . 106 LEU C 1 1 9 16000 1 1 50 LEU CA C 10.029 0.942 21.317 1.00 . A A . 106 LEU CA 1 1 9 16001 1 1 50 LEU CB C 8.642 1.593 21.303 1.00 . A A . 106 LEU CB 1 1 9 16002 1 1 50 LEU CD1 C 7.089 3.072 20.023 1.00 . A A . 106 LEU CD1 1 1 9 16003 1 1 50 LEU CD2 C 9.558 3.443 19.890 1.00 . A A . 106 LEU CD2 1 1 9 16004 1 1 50 LEU CG C 8.456 2.385 20.007 1.00 . A A . 106 LEU CG 1 1 9 16005 1 1 50 LEU H H 9.610 0.288 19.345 1.00 . A A . 106 LEU H 1 1 9 16006 1 1 50 LEU HA H 10.764 1.698 21.548 1.00 . A A . 106 LEU HA 1 1 9 16007 1 1 50 LEU HB2 H 7.884 0.825 21.367 1.00 . A A . 106 LEU HB2 1 1 9 16008 1 1 50 LEU HB3 H 8.549 2.260 22.147 1.00 . A A . 106 LEU HB3 1 1 9 16009 1 1 50 LEU HD11 H 6.903 3.528 19.062 1.00 . A A . 106 LEU HD11 1 1 9 16010 1 1 50 LEU HD12 H 7.078 3.833 20.790 1.00 . A A . 106 LEU HD12 1 1 9 16011 1 1 50 LEU HD13 H 6.321 2.341 20.231 1.00 . A A . 106 LEU HD13 1 1 9 16012 1 1 50 LEU HD21 H 9.280 4.173 19.143 1.00 . A A . 106 LEU HD21 1 1 9 16013 1 1 50 LEU HD22 H 10.484 2.969 19.601 1.00 . A A . 106 LEU HD22 1 1 9 16014 1 1 50 LEU HD23 H 9.688 3.937 20.842 1.00 . A A . 106 LEU HD23 1 1 9 16015 1 1 50 LEU HG H 8.509 1.712 19.163 1.00 . A A . 106 LEU HG 1 1 9 16016 1 1 50 LEU N N 10.328 0.375 20.007 1.00 . A A . 106 LEU N 1 1 9 16017 1 1 50 LEU O O 9.219 -1.019 22.443 1.00 . A A . 106 LEU O 1 1 9 16018 1 1 51 ASN C C 10.348 -0.651 25.528 1.00 . A A . 107 ASN C 1 1 9 16019 1 1 51 ASN CA C 11.234 -1.028 24.343 1.00 . A A . 107 ASN CA 1 1 9 16020 1 1 51 ASN CB C 12.695 -1.081 24.794 1.00 . A A . 107 ASN CB 1 1 9 16021 1 1 51 ASN CG C 13.552 -1.730 23.712 1.00 . A A . 107 ASN CG 1 1 9 16022 1 1 51 ASN H H 11.734 0.672 23.178 1.00 . A A . 107 ASN H 1 1 9 16023 1 1 51 ASN HA H 10.945 -2.004 23.983 1.00 . A A . 107 ASN HA 1 1 9 16024 1 1 51 ASN HB2 H 13.049 -0.078 24.980 1.00 . A A . 107 ASN HB2 1 1 9 16025 1 1 51 ASN HB3 H 12.768 -1.661 25.703 1.00 . A A . 107 ASN HB3 1 1 9 16026 1 1 51 ASN HD21 H 12.504 -0.956 22.214 1.00 . A A . 107 ASN HD21 1 1 9 16027 1 1 51 ASN HD22 H 13.810 -1.938 21.755 1.00 . A A . 107 ASN HD22 1 1 9 16028 1 1 51 ASN N N 11.083 -0.055 23.263 1.00 . A A . 107 ASN N 1 1 9 16029 1 1 51 ASN ND2 N 13.265 -1.523 22.456 1.00 . A A . 107 ASN ND2 1 1 9 16030 1 1 51 ASN O O 10.051 0.523 25.743 1.00 . A A . 107 ASN O 1 1 9 16031 1 1 51 ASN OD1 O 14.507 -2.442 24.019 1.00 . A A . 107 ASN OD1 1 1 9 16032 1 1 52 SER C C 9.762 -0.492 28.445 1.00 . A A . 108 SER C 1 1 9 16033 1 1 52 SER CA C 9.071 -1.414 27.447 1.00 . A A . 108 SER CA 1 1 9 16034 1 1 52 SER CB C 8.728 -2.739 28.128 1.00 . A A . 108 SER CB 1 1 9 16035 1 1 52 SER H H 10.191 -2.572 26.069 1.00 . A A . 108 SER H 1 1 9 16036 1 1 52 SER HA H 8.156 -0.947 27.115 1.00 . A A . 108 SER HA 1 1 9 16037 1 1 52 SER HB2 H 8.232 -2.548 29.065 1.00 . A A . 108 SER HB2 1 1 9 16038 1 1 52 SER HB3 H 8.073 -3.314 27.487 1.00 . A A . 108 SER HB3 1 1 9 16039 1 1 52 SER HG H 10.503 -2.913 28.906 1.00 . A A . 108 SER HG 1 1 9 16040 1 1 52 SER N N 9.925 -1.655 26.289 1.00 . A A . 108 SER N 1 1 9 16041 1 1 52 SER O O 9.181 0.496 28.896 1.00 . A A . 108 SER O 1 1 9 16042 1 1 52 SER OG O 9.927 -3.465 28.372 1.00 . A A . 108 SER OG 1 1 9 16043 1 1 53 ASP C C 11.818 1.443 29.275 1.00 . A A . 109 ASP C 1 1 9 16044 1 1 53 ASP CA C 11.760 -0.010 29.735 1.00 . A A . 109 ASP CA 1 1 9 16045 1 1 53 ASP CB C 13.182 -0.560 29.871 1.00 . A A . 109 ASP CB 1 1 9 16046 1 1 53 ASP CG C 13.917 -0.441 28.542 1.00 . A A . 109 ASP CG 1 1 9 16047 1 1 53 ASP H H 11.417 -1.618 28.400 1.00 . A A . 109 ASP H 1 1 9 16048 1 1 53 ASP HA H 11.275 -0.054 30.699 1.00 . A A . 109 ASP HA 1 1 9 16049 1 1 53 ASP HB2 H 13.712 0.001 30.628 1.00 . A A . 109 ASP HB2 1 1 9 16050 1 1 53 ASP HB3 H 13.137 -1.599 30.163 1.00 . A A . 109 ASP HB3 1 1 9 16051 1 1 53 ASP N N 11.003 -0.819 28.788 1.00 . A A . 109 ASP N 1 1 9 16052 1 1 53 ASP O O 11.868 2.362 30.093 1.00 . A A . 109 ASP O 1 1 9 16053 1 1 53 ASP OD1 O 14.386 0.645 28.243 1.00 . A A . 109 ASP OD1 1 1 9 16054 1 1 53 ASP OD2 O 14.002 -1.436 27.844 1.00 . A A . 109 ASP OD2 1 1 9 16055 1 1 54 ASP C C 10.615 3.781 27.777 1.00 . A A . 110 ASP C 1 1 9 16056 1 1 54 ASP CA C 11.865 2.991 27.404 1.00 . A A . 110 ASP CA 1 1 9 16057 1 1 54 ASP CB C 11.992 2.922 25.882 1.00 . A A . 110 ASP CB 1 1 9 16058 1 1 54 ASP CG C 12.411 4.281 25.332 1.00 . A A . 110 ASP CG 1 1 9 16059 1 1 54 ASP H H 11.771 0.876 27.357 1.00 . A A . 110 ASP H 1 1 9 16060 1 1 54 ASP HA H 12.731 3.500 27.803 1.00 . A A . 110 ASP HA 1 1 9 16061 1 1 54 ASP HB2 H 12.736 2.183 25.618 1.00 . A A . 110 ASP HB2 1 1 9 16062 1 1 54 ASP HB3 H 11.041 2.642 25.455 1.00 . A A . 110 ASP HB3 1 1 9 16063 1 1 54 ASP N N 11.812 1.645 27.962 1.00 . A A . 110 ASP N 1 1 9 16064 1 1 54 ASP O O 10.686 4.983 28.030 1.00 . A A . 110 ASP O 1 1 9 16065 1 1 54 ASP OD1 O 13.399 4.813 25.811 1.00 . A A . 110 ASP OD1 1 1 9 16066 1 1 54 ASP OD2 O 11.737 4.769 24.439 1.00 . A A . 110 ASP OD2 1 1 9 16067 1 1 55 ILE C C 8.195 4.135 29.633 1.00 . A A . 111 ILE C 1 1 9 16068 1 1 55 ILE CA C 8.217 3.766 28.154 1.00 . A A . 111 ILE CA 1 1 9 16069 1 1 55 ILE CB C 7.033 2.846 27.838 1.00 . A A . 111 ILE CB 1 1 9 16070 1 1 55 ILE CD1 C 7.565 3.279 25.419 1.00 . A A . 111 ILE CD1 1 1 9 16071 1 1 55 ILE CG1 C 7.231 2.203 26.457 1.00 . A A . 111 ILE CG1 1 1 9 16072 1 1 55 ILE CG2 C 5.737 3.660 27.839 1.00 . A A . 111 ILE CG2 1 1 9 16073 1 1 55 ILE H H 9.463 2.146 27.601 1.00 . A A . 111 ILE H 1 1 9 16074 1 1 55 ILE HA H 8.126 4.667 27.567 1.00 . A A . 111 ILE HA 1 1 9 16075 1 1 55 ILE HB H 6.971 2.074 28.589 1.00 . A A . 111 ILE HB 1 1 9 16076 1 1 55 ILE HD11 H 6.948 4.150 25.586 1.00 . A A . 111 ILE HD11 1 1 9 16077 1 1 55 ILE HD12 H 7.379 2.892 24.428 1.00 . A A . 111 ILE HD12 1 1 9 16078 1 1 55 ILE HD13 H 8.604 3.555 25.506 1.00 . A A . 111 ILE HD13 1 1 9 16079 1 1 55 ILE HG12 H 8.041 1.490 26.508 1.00 . A A . 111 ILE HG12 1 1 9 16080 1 1 55 ILE HG13 H 6.324 1.694 26.167 1.00 . A A . 111 ILE HG13 1 1 9 16081 1 1 55 ILE HG21 H 5.731 4.332 26.995 1.00 . A A . 111 ILE HG21 1 1 9 16082 1 1 55 ILE HG22 H 5.670 4.229 28.754 1.00 . A A . 111 ILE HG22 1 1 9 16083 1 1 55 ILE HG23 H 4.890 2.990 27.771 1.00 . A A . 111 ILE HG23 1 1 9 16084 1 1 55 ILE N N 9.470 3.103 27.810 1.00 . A A . 111 ILE N 1 1 9 16085 1 1 55 ILE O O 7.699 5.197 30.008 1.00 . A A . 111 ILE O 1 1 9 16086 1 1 56 LYS C C 9.361 4.896 32.168 1.00 . A A . 112 LYS C 1 1 9 16087 1 1 56 LYS CA C 8.781 3.514 31.901 1.00 . A A . 112 LYS CA 1 1 9 16088 1 1 56 LYS CB C 9.635 2.453 32.601 1.00 . A A . 112 LYS CB 1 1 9 16089 1 1 56 LYS CD C 9.683 0.099 33.437 1.00 . A A . 112 LYS CD 1 1 9 16090 1 1 56 LYS CE C 9.029 -1.278 33.309 1.00 . A A . 112 LYS CE 1 1 9 16091 1 1 56 LYS CG C 8.876 1.124 32.638 1.00 . A A . 112 LYS CG 1 1 9 16092 1 1 56 LYS H H 9.129 2.429 30.116 1.00 . A A . 112 LYS H 1 1 9 16093 1 1 56 LYS HA H 7.776 3.471 32.295 1.00 . A A . 112 LYS HA 1 1 9 16094 1 1 56 LYS HB2 H 10.561 2.323 32.060 1.00 . A A . 112 LYS HB2 1 1 9 16095 1 1 56 LYS HB3 H 9.849 2.771 33.610 1.00 . A A . 112 LYS HB3 1 1 9 16096 1 1 56 LYS HD2 H 10.693 0.058 33.054 1.00 . A A . 112 LYS HD2 1 1 9 16097 1 1 56 LYS HD3 H 9.705 0.389 34.477 1.00 . A A . 112 LYS HD3 1 1 9 16098 1 1 56 LYS HE2 H 7.966 -1.187 33.466 1.00 . A A . 112 LYS HE2 1 1 9 16099 1 1 56 LYS HE3 H 9.215 -1.674 32.321 1.00 . A A . 112 LYS HE3 1 1 9 16100 1 1 56 LYS HG2 H 7.915 1.274 33.109 1.00 . A A . 112 LYS HG2 1 1 9 16101 1 1 56 LYS HG3 H 8.734 0.762 31.632 1.00 . A A . 112 LYS HG3 1 1 9 16102 1 1 56 LYS HZ1 H 9.046 -3.074 34.362 1.00 . A A . 112 LYS HZ1 1 1 9 16103 1 1 56 LYS HZ2 H 9.584 -1.740 35.261 1.00 . A A . 112 LYS HZ2 1 1 9 16104 1 1 56 LYS HZ3 H 10.590 -2.424 34.075 1.00 . A A . 112 LYS HZ3 1 1 9 16105 1 1 56 LYS N N 8.741 3.257 30.468 1.00 . A A . 112 LYS N 1 1 9 16106 1 1 56 LYS NZ N 9.605 -2.199 34.329 1.00 . A A . 112 LYS NZ 1 1 9 16107 1 1 56 LYS O O 8.819 5.669 32.958 1.00 . A A . 112 LYS O 1 1 9 16108 1 1 57 LYS C C 10.127 7.625 31.406 1.00 . A A . 113 LYS C 1 1 9 16109 1 1 57 LYS CA C 11.119 6.494 31.659 1.00 . A A . 113 LYS CA 1 1 9 16110 1 1 57 LYS CB C 12.286 6.605 30.679 1.00 . A A . 113 LYS CB 1 1 9 16111 1 1 57 LYS CD C 14.353 7.883 30.098 1.00 . A A . 113 LYS CD 1 1 9 16112 1 1 57 LYS CE C 14.987 9.273 30.158 1.00 . A A . 113 LYS CE 1 1 9 16113 1 1 57 LYS CG C 13.122 7.841 31.008 1.00 . A A . 113 LYS CG 1 1 9 16114 1 1 57 LYS H H 10.855 4.546 30.881 1.00 . A A . 113 LYS H 1 1 9 16115 1 1 57 LYS HA H 11.497 6.576 32.666 1.00 . A A . 113 LYS HA 1 1 9 16116 1 1 57 LYS HB2 H 12.904 5.721 30.754 1.00 . A A . 113 LYS HB2 1 1 9 16117 1 1 57 LYS HB3 H 11.904 6.690 29.672 1.00 . A A . 113 LYS HB3 1 1 9 16118 1 1 57 LYS HD2 H 15.069 7.144 30.429 1.00 . A A . 113 LYS HD2 1 1 9 16119 1 1 57 LYS HD3 H 14.056 7.666 29.082 1.00 . A A . 113 LYS HD3 1 1 9 16120 1 1 57 LYS HE2 H 15.892 9.281 29.567 1.00 . A A . 113 LYS HE2 1 1 9 16121 1 1 57 LYS HE3 H 14.295 10.002 29.765 1.00 . A A . 113 LYS HE3 1 1 9 16122 1 1 57 LYS HG2 H 12.527 8.730 30.854 1.00 . A A . 113 LYS HG2 1 1 9 16123 1 1 57 LYS HG3 H 13.442 7.795 32.039 1.00 . A A . 113 LYS HG3 1 1 9 16124 1 1 57 LYS HZ1 H 16.088 9.002 31.904 1.00 . A A . 113 LYS HZ1 1 1 9 16125 1 1 57 LYS HZ2 H 14.476 9.459 32.167 1.00 . A A . 113 LYS HZ2 1 1 9 16126 1 1 57 LYS HZ3 H 15.606 10.608 31.631 1.00 . A A . 113 LYS HZ3 1 1 9 16127 1 1 57 LYS N N 10.468 5.202 31.498 1.00 . A A . 113 LYS N 1 1 9 16128 1 1 57 LYS NZ N 15.314 9.610 31.572 1.00 . A A . 113 LYS NZ 1 1 9 16129 1 1 57 LYS O O 10.092 8.611 32.141 1.00 . A A . 113 LYS O 1 1 9 16130 1 1 58 LEU C C 7.253 8.560 31.092 1.00 . A A . 114 LEU C 1 1 9 16131 1 1 58 LEU CA C 8.330 8.482 30.015 1.00 . A A . 114 LEU CA 1 1 9 16132 1 1 58 LEU CB C 7.681 8.143 28.671 1.00 . A A . 114 LEU CB 1 1 9 16133 1 1 58 LEU CD1 C 8.100 7.413 26.318 1.00 . A A . 114 LEU CD1 1 1 9 16134 1 1 58 LEU CD2 C 9.732 8.927 27.461 1.00 . A A . 114 LEU CD2 1 1 9 16135 1 1 58 LEU CG C 8.761 7.756 27.655 1.00 . A A . 114 LEU CG 1 1 9 16136 1 1 58 LEU H H 9.395 6.662 29.810 1.00 . A A . 114 LEU H 1 1 9 16137 1 1 58 LEU HA H 8.817 9.442 29.938 1.00 . A A . 114 LEU HA 1 1 9 16138 1 1 58 LEU HB2 H 6.997 7.318 28.799 1.00 . A A . 114 LEU HB2 1 1 9 16139 1 1 58 LEU HB3 H 7.141 9.004 28.307 1.00 . A A . 114 LEU HB3 1 1 9 16140 1 1 58 LEU HD11 H 8.850 7.064 25.625 1.00 . A A . 114 LEU HD11 1 1 9 16141 1 1 58 LEU HD12 H 7.622 8.293 25.918 1.00 . A A . 114 LEU HD12 1 1 9 16142 1 1 58 LEU HD13 H 7.362 6.640 26.470 1.00 . A A . 114 LEU HD13 1 1 9 16143 1 1 58 LEU HD21 H 10.296 8.781 26.550 1.00 . A A . 114 LEU HD21 1 1 9 16144 1 1 58 LEU HD22 H 10.412 8.974 28.298 1.00 . A A . 114 LEU HD22 1 1 9 16145 1 1 58 LEU HD23 H 9.177 9.851 27.394 1.00 . A A . 114 LEU HD23 1 1 9 16146 1 1 58 LEU HG H 9.301 6.894 28.018 1.00 . A A . 114 LEU HG 1 1 9 16147 1 1 58 LEU N N 9.323 7.471 30.359 1.00 . A A . 114 LEU N 1 1 9 16148 1 1 58 LEU O O 6.730 9.635 31.384 1.00 . A A . 114 LEU O 1 1 9 16149 1 1 59 ARG C C 6.406 8.061 33.985 1.00 . A A . 115 ARG C 1 1 9 16150 1 1 59 ARG CA C 5.912 7.363 32.722 1.00 . A A . 115 ARG CA 1 1 9 16151 1 1 59 ARG CB C 5.566 5.907 33.042 1.00 . A A . 115 ARG CB 1 1 9 16152 1 1 59 ARG CD C 3.986 4.418 34.277 1.00 . A A . 115 ARG CD 1 1 9 16153 1 1 59 ARG CG C 4.435 5.865 34.070 1.00 . A A . 115 ARG CG 1 1 9 16154 1 1 59 ARG CZ C 4.981 2.334 35.029 1.00 . A A . 115 ARG CZ 1 1 9 16155 1 1 59 ARG H H 7.378 6.589 31.402 1.00 . A A . 115 ARG H 1 1 9 16156 1 1 59 ARG HA H 5.022 7.863 32.370 1.00 . A A . 115 ARG HA 1 1 9 16157 1 1 59 ARG HB2 H 5.253 5.406 32.139 1.00 . A A . 115 ARG HB2 1 1 9 16158 1 1 59 ARG HB3 H 6.436 5.412 33.447 1.00 . A A . 115 ARG HB3 1 1 9 16159 1 1 59 ARG HD2 H 3.300 4.372 35.108 1.00 . A A . 115 ARG HD2 1 1 9 16160 1 1 59 ARG HD3 H 3.488 4.068 33.383 1.00 . A A . 115 ARG HD3 1 1 9 16161 1 1 59 ARG HE H 6.040 3.909 34.391 1.00 . A A . 115 ARG HE 1 1 9 16162 1 1 59 ARG HG2 H 4.786 6.271 35.008 1.00 . A A . 115 ARG HG2 1 1 9 16163 1 1 59 ARG HG3 H 3.602 6.452 33.713 1.00 . A A . 115 ARG HG3 1 1 9 16164 1 1 59 ARG HH11 H 2.983 2.435 35.067 1.00 . A A . 115 ARG HH11 1 1 9 16165 1 1 59 ARG HH12 H 3.667 0.940 35.607 1.00 . A A . 115 ARG HH12 1 1 9 16166 1 1 59 ARG HH21 H 6.945 1.950 35.099 1.00 . A A . 115 ARG HH21 1 1 9 16167 1 1 59 ARG HH22 H 5.911 0.664 35.626 1.00 . A A . 115 ARG HH22 1 1 9 16168 1 1 59 ARG N N 6.928 7.414 31.677 1.00 . A A . 115 ARG N 1 1 9 16169 1 1 59 ARG NE N 5.136 3.566 34.555 1.00 . A A . 115 ARG NE 1 1 9 16170 1 1 59 ARG NH1 N 3.784 1.867 35.252 1.00 . A A . 115 ARG NH1 1 1 9 16171 1 1 59 ARG NH2 N 6.027 1.592 35.270 1.00 . A A . 115 ARG NH2 1 1 9 16172 1 1 59 ARG O O 5.750 8.964 34.503 1.00 . A A . 115 ARG O 1 1 9 16173 1 1 60 ASP C C 8.206 9.737 35.582 1.00 . A A . 116 ASP C 1 1 9 16174 1 1 60 ASP CA C 8.134 8.215 35.689 1.00 . A A . 116 ASP CA 1 1 9 16175 1 1 60 ASP CB C 9.539 7.655 35.921 1.00 . A A . 116 ASP CB 1 1 9 16176 1 1 60 ASP CG C 10.167 8.312 37.144 1.00 . A A . 116 ASP CG 1 1 9 16177 1 1 60 ASP H H 8.038 6.902 34.030 1.00 . A A . 116 ASP H 1 1 9 16178 1 1 60 ASP HA H 7.512 7.954 36.530 1.00 . A A . 116 ASP HA 1 1 9 16179 1 1 60 ASP HB2 H 9.475 6.587 36.079 1.00 . A A . 116 ASP HB2 1 1 9 16180 1 1 60 ASP HB3 H 10.151 7.853 35.054 1.00 . A A . 116 ASP HB3 1 1 9 16181 1 1 60 ASP N N 7.563 7.632 34.480 1.00 . A A . 116 ASP N 1 1 9 16182 1 1 60 ASP O O 8.219 10.437 36.594 1.00 . A A . 116 ASP O 1 1 9 16183 1 1 60 ASP OD1 O 9.421 8.756 38.001 1.00 . A A . 116 ASP OD1 1 1 9 16184 1 1 60 ASP OD2 O 11.384 8.362 37.205 1.00 . A A . 116 ASP OD2 1 1 9 16185 1 1 61 ASN C C 7.032 12.357 34.593 1.00 . A A . 117 ASN C 1 1 9 16186 1 1 61 ASN CA C 8.326 11.686 34.143 1.00 . A A . 117 ASN CA 1 1 9 16187 1 1 61 ASN CB C 8.573 11.990 32.664 1.00 . A A . 117 ASN CB 1 1 9 16188 1 1 61 ASN CG C 9.836 11.283 32.189 1.00 . A A . 117 ASN CG 1 1 9 16189 1 1 61 ASN H H 8.240 9.643 33.582 1.00 . A A . 117 ASN H 1 1 9 16190 1 1 61 ASN HA H 9.147 12.084 34.721 1.00 . A A . 117 ASN HA 1 1 9 16191 1 1 61 ASN HB2 H 7.729 11.647 32.082 1.00 . A A . 117 ASN HB2 1 1 9 16192 1 1 61 ASN HB3 H 8.689 13.056 32.531 1.00 . A A . 117 ASN HB3 1 1 9 16193 1 1 61 ASN HD21 H 9.497 11.649 30.268 1.00 . A A . 117 ASN HD21 1 1 9 16194 1 1 61 ASN HD22 H 10.916 10.780 30.600 1.00 . A A . 117 ASN HD22 1 1 9 16195 1 1 61 ASN N N 8.255 10.244 34.354 1.00 . A A . 117 ASN N 1 1 9 16196 1 1 61 ASN ND2 N 10.105 11.233 30.913 1.00 . A A . 117 ASN ND2 1 1 9 16197 1 1 61 ASN O O 6.956 13.580 34.692 1.00 . A A . 117 ASN O 1 1 9 16198 1 1 61 ASN OD1 O 10.599 10.760 33.003 1.00 . A A . 117 ASN OD1 1 1 9 16199 1 1 62 GLU C C 4.670 12.117 36.835 1.00 . A A . 118 GLU C 1 1 9 16200 1 1 62 GLU CA C 4.723 12.052 35.312 1.00 . A A . 118 GLU CA 1 1 9 16201 1 1 62 GLU CB C 3.607 11.142 34.799 1.00 . A A . 118 GLU CB 1 1 9 16202 1 1 62 GLU CD C 2.358 10.433 32.752 1.00 . A A . 118 GLU CD 1 1 9 16203 1 1 62 GLU CG C 3.569 11.199 33.271 1.00 . A A . 118 GLU CG 1 1 9 16204 1 1 62 GLU H H 6.142 10.574 34.771 1.00 . A A . 118 GLU H 1 1 9 16205 1 1 62 GLU HA H 4.573 13.045 34.912 1.00 . A A . 118 GLU HA 1 1 9 16206 1 1 62 GLU HB2 H 3.796 10.126 35.117 1.00 . A A . 118 GLU HB2 1 1 9 16207 1 1 62 GLU HB3 H 2.659 11.475 35.194 1.00 . A A . 118 GLU HB3 1 1 9 16208 1 1 62 GLU HG2 H 3.504 12.230 32.953 1.00 . A A . 118 GLU HG2 1 1 9 16209 1 1 62 GLU HG3 H 4.469 10.757 32.872 1.00 . A A . 118 GLU HG3 1 1 9 16210 1 1 62 GLU N N 6.019 11.540 34.867 1.00 . A A . 118 GLU N 1 1 9 16211 1 1 62 GLU O O 5.641 11.781 37.512 1.00 . A A . 118 GLU O 1 1 9 16212 1 1 62 GLU OE1 O 1.442 10.218 33.527 1.00 . A A . 118 GLU OE1 1 1 9 16213 1 1 62 GLU OE2 O 2.365 10.075 31.587 1.00 . A A . 118 GLU OE2 1 1 9 16214 1 1 63 GLU C C 2.967 11.302 39.409 1.00 . A A . 119 GLU C 1 1 9 16215 1 1 63 GLU CA C 3.367 12.660 38.816 1.00 . A A . 119 GLU CA 1 1 9 16216 1 1 63 GLU CB C 2.287 13.693 39.138 1.00 . A A . 119 GLU CB 1 1 9 16217 1 1 63 GLU CD C 1.673 16.113 38.968 1.00 . A A . 119 GLU CD 1 1 9 16218 1 1 63 GLU CG C 2.758 15.079 38.690 1.00 . A A . 119 GLU CG 1 1 9 16219 1 1 63 GLU H H 2.791 12.808 36.779 1.00 . A A . 119 GLU H 1 1 9 16220 1 1 63 GLU HA H 4.299 12.987 39.244 1.00 . A A . 119 GLU HA 1 1 9 16221 1 1 63 GLU HB2 H 1.377 13.437 38.615 1.00 . A A . 119 GLU HB2 1 1 9 16222 1 1 63 GLU HB3 H 2.102 13.703 40.200 1.00 . A A . 119 GLU HB3 1 1 9 16223 1 1 63 GLU HG2 H 3.654 15.345 39.234 1.00 . A A . 119 GLU HG2 1 1 9 16224 1 1 63 GLU HG3 H 2.973 15.061 37.633 1.00 . A A . 119 GLU HG3 1 1 9 16225 1 1 63 GLU N N 3.532 12.553 37.369 1.00 . A A . 119 GLU N 1 1 9 16226 1 1 63 GLU O O 2.298 10.512 38.744 1.00 . A A . 119 GLU O 1 1 9 16227 1 1 63 GLU OE1 O 0.532 15.715 39.138 1.00 . A A . 119 GLU OE1 1 1 9 16228 1 1 63 GLU OE2 O 1.997 17.289 39.006 1.00 . A A . 119 GLU OE2 1 1 9 16229 1 1 64 PRO C C 1.551 9.291 41.002 1.00 . A A . 120 PRO C 1 1 9 16230 1 1 64 PRO CA C 2.989 9.718 41.296 1.00 . A A . 120 PRO CA 1 1 9 16231 1 1 64 PRO CB C 3.176 10.018 42.787 1.00 . A A . 120 PRO CB 1 1 9 16232 1 1 64 PRO CD C 4.151 11.865 41.539 1.00 . A A . 120 PRO CD 1 1 9 16233 1 1 64 PRO CG C 4.254 11.054 42.841 1.00 . A A . 120 PRO CG 1 1 9 16234 1 1 64 PRO HA H 3.677 8.945 40.994 1.00 . A A . 120 PRO HA 1 1 9 16235 1 1 64 PRO HB2 H 2.257 10.405 43.211 1.00 . A A . 120 PRO HB2 1 1 9 16236 1 1 64 PRO HB3 H 3.486 9.128 43.316 1.00 . A A . 120 PRO HB3 1 1 9 16237 1 1 64 PRO HD2 H 3.652 12.810 41.715 1.00 . A A . 120 PRO HD2 1 1 9 16238 1 1 64 PRO HD3 H 5.133 12.026 41.119 1.00 . A A . 120 PRO HD3 1 1 9 16239 1 1 64 PRO HG2 H 4.107 11.700 43.701 1.00 . A A . 120 PRO HG2 1 1 9 16240 1 1 64 PRO HG3 H 5.224 10.581 42.900 1.00 . A A . 120 PRO HG3 1 1 9 16241 1 1 64 PRO N N 3.345 11.011 40.638 1.00 . A A . 120 PRO N 1 1 9 16242 1 1 64 PRO O O 1.192 8.126 41.179 1.00 . A A . 120 PRO O 1 1 9 16243 1 1 65 ASN C C -1.185 10.914 39.187 1.00 . A A . 121 ASN C 1 1 9 16244 1 1 65 ASN CA C -0.666 9.951 40.248 1.00 . A A . 121 ASN CA 1 1 9 16245 1 1 65 ASN CB C -1.517 10.073 41.514 1.00 . A A . 121 ASN CB 1 1 9 16246 1 1 65 ASN CG C -1.142 11.340 42.275 1.00 . A A . 121 ASN CG 1 1 9 16247 1 1 65 ASN H H 1.069 11.149 40.435 1.00 . A A . 121 ASN H 1 1 9 16248 1 1 65 ASN HA H -0.747 8.942 39.870 1.00 . A A . 121 ASN HA 1 1 9 16249 1 1 65 ASN HB2 H -2.561 10.113 41.242 1.00 . A A . 121 ASN HB2 1 1 9 16250 1 1 65 ASN HB3 H -1.345 9.213 42.145 1.00 . A A . 121 ASN HB3 1 1 9 16251 1 1 65 ASN HD21 H -2.883 12.233 41.938 1.00 . A A . 121 ASN HD21 1 1 9 16252 1 1 65 ASN HD22 H -1.769 13.134 42.847 1.00 . A A . 121 ASN HD22 1 1 9 16253 1 1 65 ASN N N 0.731 10.238 40.557 1.00 . A A . 121 ASN N 1 1 9 16254 1 1 65 ASN ND2 N -2.002 12.317 42.360 1.00 . A A . 121 ASN ND2 1 1 9 16255 1 1 65 ASN O O -1.333 12.111 39.435 1.00 . A A . 121 ASN O 1 1 9 16256 1 1 65 ASN OD1 O -0.035 11.443 42.803 1.00 . A A . 121 ASN OD1 1 1 9 16257 1 1 66 SER C C -2.825 10.307 35.982 1.00 . A A . 122 SER C 1 1 9 16258 1 1 66 SER CA C -1.965 11.180 36.896 1.00 . A A . 122 SER CA 1 1 9 16259 1 1 66 SER CB C -0.783 11.779 36.110 1.00 . A A . 122 SER CB 1 1 9 16260 1 1 66 SER H H -1.318 9.418 37.878 1.00 . A A . 122 SER H 1 1 9 16261 1 1 66 SER HA H -2.577 11.980 37.291 1.00 . A A . 122 SER HA 1 1 9 16262 1 1 66 SER HB2 H -0.860 12.856 36.085 1.00 . A A . 122 SER HB2 1 1 9 16263 1 1 66 SER HB3 H 0.142 11.506 36.603 1.00 . A A . 122 SER HB3 1 1 9 16264 1 1 66 SER HG H 0.048 10.827 34.628 1.00 . A A . 122 SER HG 1 1 9 16265 1 1 66 SER N N -1.459 10.376 38.005 1.00 . A A . 122 SER N 1 1 9 16266 1 1 66 SER O O -2.768 9.081 36.050 1.00 . A A . 122 SER O 1 1 9 16267 1 1 66 SER OG O -0.783 11.285 34.777 1.00 . A A . 122 SER OG 1 1 9 16268 1 1 67 PRO C C -3.723 9.534 33.045 1.00 . A A . 123 PRO C 1 1 9 16269 1 1 67 PRO CA C -4.505 10.169 34.198 1.00 . A A . 123 PRO CA 1 1 9 16270 1 1 67 PRO CB C -5.468 11.251 33.692 1.00 . A A . 123 PRO CB 1 1 9 16271 1 1 67 PRO CD C -3.759 12.372 34.984 1.00 . A A . 123 PRO CD 1 1 9 16272 1 1 67 PRO CG C -4.681 12.519 33.770 1.00 . A A . 123 PRO CG 1 1 9 16273 1 1 67 PRO HA H -5.060 9.412 34.730 1.00 . A A . 123 PRO HA 1 1 9 16274 1 1 67 PRO HB2 H -5.769 11.048 32.670 1.00 . A A . 123 PRO HB2 1 1 9 16275 1 1 67 PRO HB3 H -6.335 11.314 34.334 1.00 . A A . 123 PRO HB3 1 1 9 16276 1 1 67 PRO HD2 H -2.800 12.833 34.791 1.00 . A A . 123 PRO HD2 1 1 9 16277 1 1 67 PRO HD3 H -4.218 12.798 35.863 1.00 . A A . 123 PRO HD3 1 1 9 16278 1 1 67 PRO HG2 H -4.097 12.650 32.866 1.00 . A A . 123 PRO HG2 1 1 9 16279 1 1 67 PRO HG3 H -5.339 13.365 33.909 1.00 . A A . 123 PRO HG3 1 1 9 16280 1 1 67 PRO N N -3.617 10.913 35.138 1.00 . A A . 123 PRO N 1 1 9 16281 1 1 67 PRO O O -4.091 8.468 32.551 1.00 . A A . 123 PRO O 1 1 9 16282 1 1 68 LYS C C -1.079 8.436 31.892 1.00 . A A . 124 LYS C 1 1 9 16283 1 1 68 LYS CA C -1.853 9.703 31.501 1.00 . A A . 124 LYS CA 1 1 9 16284 1 1 68 LYS CB C -0.868 10.793 31.051 1.00 . A A . 124 LYS CB 1 1 9 16285 1 1 68 LYS CD C -0.770 13.196 30.339 1.00 . A A . 124 LYS CD 1 1 9 16286 1 1 68 LYS CE C -1.398 14.577 30.522 1.00 . A A . 124 LYS CE 1 1 9 16287 1 1 68 LYS CG C -1.527 12.173 31.192 1.00 . A A . 124 LYS CG 1 1 9 16288 1 1 68 LYS H H -2.416 11.057 33.023 1.00 . A A . 124 LYS H 1 1 9 16289 1 1 68 LYS HA H -2.510 9.477 30.677 1.00 . A A . 124 LYS HA 1 1 9 16290 1 1 68 LYS HB2 H 0.018 10.760 31.669 1.00 . A A . 124 LYS HB2 1 1 9 16291 1 1 68 LYS HB3 H -0.594 10.628 30.020 1.00 . A A . 124 LYS HB3 1 1 9 16292 1 1 68 LYS HD2 H 0.265 13.226 30.648 1.00 . A A . 124 LYS HD2 1 1 9 16293 1 1 68 LYS HD3 H -0.827 12.912 29.299 1.00 . A A . 124 LYS HD3 1 1 9 16294 1 1 68 LYS HE2 H -0.784 15.321 30.037 1.00 . A A . 124 LYS HE2 1 1 9 16295 1 1 68 LYS HE3 H -2.386 14.584 30.083 1.00 . A A . 124 LYS HE3 1 1 9 16296 1 1 68 LYS HG2 H -2.554 12.120 30.861 1.00 . A A . 124 LYS HG2 1 1 9 16297 1 1 68 LYS HG3 H -1.496 12.482 32.225 1.00 . A A . 124 LYS HG3 1 1 9 16298 1 1 68 LYS HZ1 H -2.163 14.226 32.427 1.00 . A A . 124 LYS HZ1 1 1 9 16299 1 1 68 LYS HZ2 H -1.848 15.861 32.099 1.00 . A A . 124 LYS HZ2 1 1 9 16300 1 1 68 LYS HZ3 H -0.563 14.795 32.416 1.00 . A A . 124 LYS HZ3 1 1 9 16301 1 1 68 LYS N N -2.660 10.203 32.610 1.00 . A A . 124 LYS N 1 1 9 16302 1 1 68 LYS NZ N -1.501 14.888 31.975 1.00 . A A . 124 LYS NZ 1 1 9 16303 1 1 68 LYS O O -0.441 7.807 31.051 1.00 . A A . 124 LYS O 1 1 9 16304 1 1 69 ILE C C -1.069 5.600 33.173 1.00 . A A . 125 ILE C 1 1 9 16305 1 1 69 ILE CA C -0.405 6.897 33.649 1.00 . A A . 125 ILE CA 1 1 9 16306 1 1 69 ILE CB C -0.320 6.913 35.182 1.00 . A A . 125 ILE CB 1 1 9 16307 1 1 69 ILE CD1 C 0.517 8.247 37.140 1.00 . A A . 125 ILE CD1 1 1 9 16308 1 1 69 ILE CG1 C 0.229 8.273 35.636 1.00 . A A . 125 ILE CG1 1 1 9 16309 1 1 69 ILE CG2 C 0.620 5.797 35.660 1.00 . A A . 125 ILE CG2 1 1 9 16310 1 1 69 ILE H H -1.638 8.629 33.799 1.00 . A A . 125 ILE H 1 1 9 16311 1 1 69 ILE HA H 0.599 6.928 33.254 1.00 . A A . 125 ILE HA 1 1 9 16312 1 1 69 ILE HB H -1.305 6.760 35.600 1.00 . A A . 125 ILE HB 1 1 9 16313 1 1 69 ILE HD11 H 1.431 7.703 37.323 1.00 . A A . 125 ILE HD11 1 1 9 16314 1 1 69 ILE HD12 H -0.299 7.760 37.655 1.00 . A A . 125 ILE HD12 1 1 9 16315 1 1 69 ILE HD13 H 0.621 9.258 37.505 1.00 . A A . 125 ILE HD13 1 1 9 16316 1 1 69 ILE HG12 H 1.141 8.488 35.099 1.00 . A A . 125 ILE HG12 1 1 9 16317 1 1 69 ILE HG13 H -0.499 9.040 35.424 1.00 . A A . 125 ILE HG13 1 1 9 16318 1 1 69 ILE HG21 H 0.359 4.866 35.181 1.00 . A A . 125 ILE HG21 1 1 9 16319 1 1 69 ILE HG22 H 0.531 5.685 36.731 1.00 . A A . 125 ILE HG22 1 1 9 16320 1 1 69 ILE HG23 H 1.639 6.055 35.412 1.00 . A A . 125 ILE HG23 1 1 9 16321 1 1 69 ILE N N -1.124 8.080 33.172 1.00 . A A . 125 ILE N 1 1 9 16322 1 1 69 ILE O O -0.386 4.611 32.909 1.00 . A A . 125 ILE O 1 1 9 16323 1 1 70 ARG C C -2.840 4.056 31.194 1.00 . A A . 126 ARG C 1 1 9 16324 1 1 70 ARG CA C -3.124 4.401 32.658 1.00 . A A . 126 ARG CA 1 1 9 16325 1 1 70 ARG CB C -4.631 4.618 32.847 1.00 . A A . 126 ARG CB 1 1 9 16326 1 1 70 ARG CD C -5.431 2.655 34.217 1.00 . A A . 126 ARG CD 1 1 9 16327 1 1 70 ARG CG C -5.373 3.267 32.812 1.00 . A A . 126 ARG CG 1 1 9 16328 1 1 70 ARG CZ C -6.811 2.937 36.195 1.00 . A A . 126 ARG CZ 1 1 9 16329 1 1 70 ARG H H -2.895 6.409 33.317 1.00 . A A . 126 ARG H 1 1 9 16330 1 1 70 ARG HA H -2.814 3.573 33.274 1.00 . A A . 126 ARG HA 1 1 9 16331 1 1 70 ARG HB2 H -4.805 5.107 33.795 1.00 . A A . 126 ARG HB2 1 1 9 16332 1 1 70 ARG HB3 H -5.000 5.248 32.050 1.00 . A A . 126 ARG HB3 1 1 9 16333 1 1 70 ARG HD2 H -5.811 1.646 34.152 1.00 . A A . 126 ARG HD2 1 1 9 16334 1 1 70 ARG HD3 H -4.439 2.635 34.642 1.00 . A A . 126 ARG HD3 1 1 9 16335 1 1 70 ARG HE H -6.536 4.361 34.816 1.00 . A A . 126 ARG HE 1 1 9 16336 1 1 70 ARG HG2 H -6.382 3.422 32.452 1.00 . A A . 126 ARG HG2 1 1 9 16337 1 1 70 ARG HG3 H -4.862 2.584 32.147 1.00 . A A . 126 ARG HG3 1 1 9 16338 1 1 70 ARG HH11 H -5.918 1.159 35.974 1.00 . A A . 126 ARG HH11 1 1 9 16339 1 1 70 ARG HH12 H -6.896 1.335 37.392 1.00 . A A . 126 ARG HH12 1 1 9 16340 1 1 70 ARG HH21 H -7.820 4.599 36.675 1.00 . A A . 126 ARG HH21 1 1 9 16341 1 1 70 ARG HH22 H -7.974 3.282 37.789 1.00 . A A . 126 ARG HH22 1 1 9 16342 1 1 70 ARG N N -2.396 5.599 33.084 1.00 . A A . 126 ARG N 1 1 9 16343 1 1 70 ARG NE N -6.311 3.443 35.072 1.00 . A A . 126 ARG NE 1 1 9 16344 1 1 70 ARG NH1 N -6.519 1.716 36.548 1.00 . A A . 126 ARG NH1 1 1 9 16345 1 1 70 ARG NH2 N -7.596 3.663 36.944 1.00 . A A . 126 ARG NH2 1 1 9 16346 1 1 70 ARG O O -2.695 2.886 30.841 1.00 . A A . 126 ARG O 1 1 9 16347 1 1 71 VAL C C -1.096 4.339 28.701 1.00 . A A . 127 VAL C 1 1 9 16348 1 1 71 VAL CA C -2.514 4.866 28.926 1.00 . A A . 127 VAL CA 1 1 9 16349 1 1 71 VAL CB C -2.735 6.170 28.143 1.00 . A A . 127 VAL CB 1 1 9 16350 1 1 71 VAL CG1 C -2.002 7.309 28.836 1.00 . A A . 127 VAL CG1 1 1 9 16351 1 1 71 VAL CG2 C -2.208 6.024 26.712 1.00 . A A . 127 VAL CG2 1 1 9 16352 1 1 71 VAL H H -2.898 5.983 30.704 1.00 . A A . 127 VAL H 1 1 9 16353 1 1 71 VAL HA H -3.213 4.127 28.562 1.00 . A A . 127 VAL HA 1 1 9 16354 1 1 71 VAL HB H -3.792 6.392 28.116 1.00 . A A . 127 VAL HB 1 1 9 16355 1 1 71 VAL HG11 H -2.366 7.397 29.840 1.00 . A A . 127 VAL HG11 1 1 9 16356 1 1 71 VAL HG12 H -2.183 8.231 28.302 1.00 . A A . 127 VAL HG12 1 1 9 16357 1 1 71 VAL HG13 H -0.942 7.103 28.851 1.00 . A A . 127 VAL HG13 1 1 9 16358 1 1 71 VAL HG21 H -2.546 5.087 26.297 1.00 . A A . 127 VAL HG21 1 1 9 16359 1 1 71 VAL HG22 H -1.129 6.045 26.723 1.00 . A A . 127 VAL HG22 1 1 9 16360 1 1 71 VAL HG23 H -2.578 6.840 26.111 1.00 . A A . 127 VAL HG23 1 1 9 16361 1 1 71 VAL N N -2.772 5.078 30.351 1.00 . A A . 127 VAL N 1 1 9 16362 1 1 71 VAL O O -0.891 3.426 27.901 1.00 . A A . 127 VAL O 1 1 9 16363 1 1 72 TYR C C 1.386 3.005 29.698 1.00 . A A . 128 TYR C 1 1 9 16364 1 1 72 TYR CA C 1.264 4.462 29.252 1.00 . A A . 128 TYR CA 1 1 9 16365 1 1 72 TYR CB C 2.215 5.353 30.082 1.00 . A A . 128 TYR CB 1 1 9 16366 1 1 72 TYR CD1 C 3.423 6.333 28.085 1.00 . A A . 128 TYR CD1 1 1 9 16367 1 1 72 TYR CD2 C 2.398 7.847 29.680 1.00 . A A . 128 TYR CD2 1 1 9 16368 1 1 72 TYR CE1 C 3.863 7.428 27.331 1.00 . A A . 128 TYR CE1 1 1 9 16369 1 1 72 TYR CE2 C 2.839 8.940 28.924 1.00 . A A . 128 TYR CE2 1 1 9 16370 1 1 72 TYR CG C 2.689 6.541 29.262 1.00 . A A . 128 TYR CG 1 1 9 16371 1 1 72 TYR CZ C 3.571 8.730 27.749 1.00 . A A . 128 TYR CZ 1 1 9 16372 1 1 72 TYR H H -0.327 5.631 30.033 1.00 . A A . 128 TYR H 1 1 9 16373 1 1 72 TYR HA H 1.533 4.523 28.209 1.00 . A A . 128 TYR HA 1 1 9 16374 1 1 72 TYR HB2 H 1.693 5.707 30.958 1.00 . A A . 128 TYR HB2 1 1 9 16375 1 1 72 TYR HB3 H 3.076 4.777 30.395 1.00 . A A . 128 TYR HB3 1 1 9 16376 1 1 72 TYR HD1 H 3.654 5.329 27.760 1.00 . A A . 128 TYR HD1 1 1 9 16377 1 1 72 TYR HD2 H 1.837 8.011 30.585 1.00 . A A . 128 TYR HD2 1 1 9 16378 1 1 72 TYR HE1 H 4.429 7.266 26.425 1.00 . A A . 128 TYR HE1 1 1 9 16379 1 1 72 TYR HE2 H 2.614 9.945 29.248 1.00 . A A . 128 TYR HE2 1 1 9 16380 1 1 72 TYR HH H 3.232 10.252 26.648 1.00 . A A . 128 TYR HH 1 1 9 16381 1 1 72 TYR N N -0.120 4.910 29.404 1.00 . A A . 128 TYR N 1 1 9 16382 1 1 72 TYR O O 2.086 2.211 29.072 1.00 . A A . 128 TYR O 1 1 9 16383 1 1 72 TYR OH O 4.004 9.808 27.005 1.00 . A A . 128 TYR OH 1 1 9 16384 1 1 73 ASN C C 0.213 0.326 30.257 1.00 . A A . 129 ASN C 1 1 9 16385 1 1 73 ASN CA C 0.737 1.304 31.301 1.00 . A A . 129 ASN CA 1 1 9 16386 1 1 73 ASN CB C -0.110 1.205 32.571 1.00 . A A . 129 ASN CB 1 1 9 16387 1 1 73 ASN CG C 0.190 -0.103 33.296 1.00 . A A . 129 ASN CG 1 1 9 16388 1 1 73 ASN H H 0.155 3.342 31.241 1.00 . A A . 129 ASN H 1 1 9 16389 1 1 73 ASN HA H 1.758 1.048 31.542 1.00 . A A . 129 ASN HA 1 1 9 16390 1 1 73 ASN HB2 H 0.119 2.036 33.221 1.00 . A A . 129 ASN HB2 1 1 9 16391 1 1 73 ASN HB3 H -1.157 1.233 32.306 1.00 . A A . 129 ASN HB3 1 1 9 16392 1 1 73 ASN HD21 H 2.131 0.274 33.477 1.00 . A A . 129 ASN HD21 1 1 9 16393 1 1 73 ASN HD22 H 1.615 -1.205 34.131 1.00 . A A . 129 ASN HD22 1 1 9 16394 1 1 73 ASN N N 0.699 2.665 30.783 1.00 . A A . 129 ASN N 1 1 9 16395 1 1 73 ASN ND2 N 1.414 -0.367 33.666 1.00 . A A . 129 ASN ND2 1 1 9 16396 1 1 73 ASN O O 0.623 -0.833 30.215 1.00 . A A . 129 ASN O 1 1 9 16397 1 1 73 ASN OD1 O -0.714 -0.906 33.531 1.00 . A A . 129 ASN OD1 1 1 9 16398 1 1 74 THR C C -0.211 -0.414 27.343 1.00 . A A . 130 THR C 1 1 9 16399 1 1 74 THR CA C -1.274 -0.032 28.369 1.00 . A A . 130 THR CA 1 1 9 16400 1 1 74 THR CB C -2.415 0.716 27.673 1.00 . A A . 130 THR CB 1 1 9 16401 1 1 74 THR CG2 C -3.271 -0.271 26.878 1.00 . A A . 130 THR CG2 1 1 9 16402 1 1 74 THR H H -0.983 1.739 29.499 1.00 . A A . 130 THR H 1 1 9 16403 1 1 74 THR HA H -1.667 -0.930 28.818 1.00 . A A . 130 THR HA 1 1 9 16404 1 1 74 THR HB H -2.005 1.453 27.000 1.00 . A A . 130 THR HB 1 1 9 16405 1 1 74 THR HG1 H -4.031 0.860 28.747 1.00 . A A . 130 THR HG1 1 1 9 16406 1 1 74 THR HG21 H -3.888 0.270 26.177 1.00 . A A . 130 THR HG21 1 1 9 16407 1 1 74 THR HG22 H -3.902 -0.828 27.555 1.00 . A A . 130 THR HG22 1 1 9 16408 1 1 74 THR HG23 H -2.630 -0.954 26.340 1.00 . A A . 130 THR HG23 1 1 9 16409 1 1 74 THR N N -0.697 0.806 29.414 1.00 . A A . 130 THR N 1 1 9 16410 1 1 74 THR O O -0.098 -1.577 26.955 1.00 . A A . 130 THR O 1 1 9 16411 1 1 74 THR OG1 O -3.218 1.363 28.650 1.00 . A A . 130 THR OG1 1 1 9 16412 1 1 75 VAL C C 2.535 -0.797 26.393 1.00 . A A . 131 VAL C 1 1 9 16413 1 1 75 VAL CA C 1.620 0.330 25.927 1.00 . A A . 131 VAL CA 1 1 9 16414 1 1 75 VAL CB C 2.447 1.601 25.722 1.00 . A A . 131 VAL CB 1 1 9 16415 1 1 75 VAL CG1 C 3.316 1.449 24.472 1.00 . A A . 131 VAL CG1 1 1 9 16416 1 1 75 VAL CG2 C 1.512 2.800 25.545 1.00 . A A . 131 VAL CG2 1 1 9 16417 1 1 75 VAL H H 0.433 1.480 27.252 1.00 . A A . 131 VAL H 1 1 9 16418 1 1 75 VAL HA H 1.168 0.052 24.987 1.00 . A A . 131 VAL HA 1 1 9 16419 1 1 75 VAL HB H 3.081 1.759 26.583 1.00 . A A . 131 VAL HB 1 1 9 16420 1 1 75 VAL HG11 H 3.981 2.297 24.391 1.00 . A A . 131 VAL HG11 1 1 9 16421 1 1 75 VAL HG12 H 2.684 1.401 23.597 1.00 . A A . 131 VAL HG12 1 1 9 16422 1 1 75 VAL HG13 H 3.897 0.542 24.547 1.00 . A A . 131 VAL HG13 1 1 9 16423 1 1 75 VAL HG21 H 1.020 3.014 26.483 1.00 . A A . 131 VAL HG21 1 1 9 16424 1 1 75 VAL HG22 H 0.773 2.574 24.794 1.00 . A A . 131 VAL HG22 1 1 9 16425 1 1 75 VAL HG23 H 2.087 3.661 25.238 1.00 . A A . 131 VAL HG23 1 1 9 16426 1 1 75 VAL N N 0.567 0.573 26.909 1.00 . A A . 131 VAL N 1 1 9 16427 1 1 75 VAL O O 2.886 -1.688 25.621 1.00 . A A . 131 VAL O 1 1 9 16428 1 1 76 ILE C C 3.171 -3.154 28.059 1.00 . A A . 132 ILE C 1 1 9 16429 1 1 76 ILE CA C 3.790 -1.771 28.229 1.00 . A A . 132 ILE CA 1 1 9 16430 1 1 76 ILE CB C 4.032 -1.492 29.715 1.00 . A A . 132 ILE CB 1 1 9 16431 1 1 76 ILE CD1 C 4.693 0.265 31.371 1.00 . A A . 132 ILE CD1 1 1 9 16432 1 1 76 ILE CG1 C 4.577 -0.070 29.882 1.00 . A A . 132 ILE CG1 1 1 9 16433 1 1 76 ILE CG2 C 5.051 -2.496 30.263 1.00 . A A . 132 ILE CG2 1 1 9 16434 1 1 76 ILE H H 2.594 -0.014 28.227 1.00 . A A . 132 ILE H 1 1 9 16435 1 1 76 ILE HA H 4.738 -1.746 27.711 1.00 . A A . 132 ILE HA 1 1 9 16436 1 1 76 ILE HB H 3.102 -1.592 30.256 1.00 . A A . 132 ILE HB 1 1 9 16437 1 1 76 ILE HD11 H 3.799 -0.055 31.884 1.00 . A A . 132 ILE HD11 1 1 9 16438 1 1 76 ILE HD12 H 4.815 1.332 31.491 1.00 . A A . 132 ILE HD12 1 1 9 16439 1 1 76 ILE HD13 H 5.549 -0.244 31.788 1.00 . A A . 132 ILE HD13 1 1 9 16440 1 1 76 ILE HG12 H 5.551 -0.003 29.421 1.00 . A A . 132 ILE HG12 1 1 9 16441 1 1 76 ILE HG13 H 3.905 0.631 29.410 1.00 . A A . 132 ILE HG13 1 1 9 16442 1 1 76 ILE HG21 H 4.655 -3.497 30.174 1.00 . A A . 132 ILE HG21 1 1 9 16443 1 1 76 ILE HG22 H 5.248 -2.278 31.302 1.00 . A A . 132 ILE HG22 1 1 9 16444 1 1 76 ILE HG23 H 5.969 -2.421 29.700 1.00 . A A . 132 ILE HG23 1 1 9 16445 1 1 76 ILE N N 2.915 -0.749 27.664 1.00 . A A . 132 ILE N 1 1 9 16446 1 1 76 ILE O O 3.868 -4.130 27.783 1.00 . A A . 132 ILE O 1 1 9 16447 1 1 77 SER C C 1.346 -5.109 26.723 1.00 . A A . 133 SER C 1 1 9 16448 1 1 77 SER CA C 1.144 -4.496 28.108 1.00 . A A . 133 SER CA 1 1 9 16449 1 1 77 SER CB C -0.348 -4.280 28.357 1.00 . A A . 133 SER CB 1 1 9 16450 1 1 77 SER H H 1.356 -2.418 28.462 1.00 . A A . 133 SER H 1 1 9 16451 1 1 77 SER HA H 1.523 -5.183 28.850 1.00 . A A . 133 SER HA 1 1 9 16452 1 1 77 SER HB2 H -0.484 -3.653 29.220 1.00 . A A . 133 SER HB2 1 1 9 16453 1 1 77 SER HB3 H -0.789 -3.799 27.492 1.00 . A A . 133 SER HB3 1 1 9 16454 1 1 77 SER HG H -1.009 -6.006 27.751 1.00 . A A . 133 SER HG 1 1 9 16455 1 1 77 SER N N 1.856 -3.230 28.234 1.00 . A A . 133 SER N 1 1 9 16456 1 1 77 SER O O 1.426 -6.329 26.585 1.00 . A A . 133 SER O 1 1 9 16457 1 1 77 SER OG O -0.973 -5.536 28.587 1.00 . A A . 133 SER OG 1 1 9 16458 1 1 78 TYR C C 3.058 -5.138 24.088 1.00 . A A . 134 TYR C 1 1 9 16459 1 1 78 TYR CA C 1.604 -4.749 24.334 1.00 . A A . 134 TYR CA 1 1 9 16460 1 1 78 TYR CB C 1.188 -3.668 23.331 1.00 . A A . 134 TYR CB 1 1 9 16461 1 1 78 TYR CD1 C -1.090 -4.620 22.814 1.00 . A A . 134 TYR CD1 1 1 9 16462 1 1 78 TYR CD2 C -0.950 -2.382 23.739 1.00 . A A . 134 TYR CD2 1 1 9 16463 1 1 78 TYR CE1 C -2.485 -4.518 22.777 1.00 . A A . 134 TYR CE1 1 1 9 16464 1 1 78 TYR CE2 C -2.346 -2.280 23.702 1.00 . A A . 134 TYR CE2 1 1 9 16465 1 1 78 TYR CG C -0.321 -3.553 23.296 1.00 . A A . 134 TYR CG 1 1 9 16466 1 1 78 TYR CZ C -3.114 -3.347 23.222 1.00 . A A . 134 TYR CZ 1 1 9 16467 1 1 78 TYR H H 1.349 -3.299 25.863 1.00 . A A . 134 TYR H 1 1 9 16468 1 1 78 TYR HA H 0.982 -5.619 24.187 1.00 . A A . 134 TYR HA 1 1 9 16469 1 1 78 TYR HB2 H 1.617 -2.721 23.626 1.00 . A A . 134 TYR HB2 1 1 9 16470 1 1 78 TYR HB3 H 1.549 -3.932 22.347 1.00 . A A . 134 TYR HB3 1 1 9 16471 1 1 78 TYR HD1 H -0.607 -5.523 22.471 1.00 . A A . 134 TYR HD1 1 1 9 16472 1 1 78 TYR HD2 H -0.359 -1.559 24.111 1.00 . A A . 134 TYR HD2 1 1 9 16473 1 1 78 TYR HE1 H -3.078 -5.339 22.406 1.00 . A A . 134 TYR HE1 1 1 9 16474 1 1 78 TYR HE2 H -2.830 -1.377 24.043 1.00 . A A . 134 TYR HE2 1 1 9 16475 1 1 78 TYR HH H -4.719 -2.523 22.596 1.00 . A A . 134 TYR HH 1 1 9 16476 1 1 78 TYR N N 1.421 -4.263 25.699 1.00 . A A . 134 TYR N 1 1 9 16477 1 1 78 TYR O O 3.340 -6.112 23.390 1.00 . A A . 134 TYR O 1 1 9 16478 1 1 78 TYR OH O -4.489 -3.247 23.185 1.00 . A A . 134 TYR OH 1 1 9 16479 1 1 79 ILE C C 5.796 -5.914 25.229 1.00 . A A . 135 ILE C 1 1 9 16480 1 1 79 ILE CA C 5.398 -4.646 24.486 1.00 . A A . 135 ILE CA 1 1 9 16481 1 1 79 ILE CB C 6.223 -3.466 25.001 1.00 . A A . 135 ILE CB 1 1 9 16482 1 1 79 ILE CD1 C 6.491 -0.982 24.872 1.00 . A A . 135 ILE CD1 1 1 9 16483 1 1 79 ILE CG1 C 5.827 -2.203 24.232 1.00 . A A . 135 ILE CG1 1 1 9 16484 1 1 79 ILE CG2 C 7.708 -3.757 24.784 1.00 . A A . 135 ILE CG2 1 1 9 16485 1 1 79 ILE H H 3.699 -3.605 25.204 1.00 . A A . 135 ILE H 1 1 9 16486 1 1 79 ILE HA H 5.602 -4.778 23.434 1.00 . A A . 135 ILE HA 1 1 9 16487 1 1 79 ILE HB H 6.033 -3.326 26.054 1.00 . A A . 135 ILE HB 1 1 9 16488 1 1 79 ILE HD11 H 6.156 -0.884 25.893 1.00 . A A . 135 ILE HD11 1 1 9 16489 1 1 79 ILE HD12 H 6.223 -0.095 24.318 1.00 . A A . 135 ILE HD12 1 1 9 16490 1 1 79 ILE HD13 H 7.564 -1.106 24.854 1.00 . A A . 135 ILE HD13 1 1 9 16491 1 1 79 ILE HG12 H 6.148 -2.292 23.207 1.00 . A A . 135 ILE HG12 1 1 9 16492 1 1 79 ILE HG13 H 4.756 -2.084 24.264 1.00 . A A . 135 ILE HG13 1 1 9 16493 1 1 79 ILE HG21 H 8.017 -4.560 25.436 1.00 . A A . 135 ILE HG21 1 1 9 16494 1 1 79 ILE HG22 H 8.285 -2.871 25.005 1.00 . A A . 135 ILE HG22 1 1 9 16495 1 1 79 ILE HG23 H 7.872 -4.046 23.756 1.00 . A A . 135 ILE HG23 1 1 9 16496 1 1 79 ILE N N 3.978 -4.370 24.658 1.00 . A A . 135 ILE N 1 1 9 16497 1 1 79 ILE O O 6.357 -6.840 24.642 1.00 . A A . 135 ILE O 1 1 9 16498 1 1 80 GLU C C 5.165 -8.366 26.751 1.00 . A A . 136 GLU C 1 1 9 16499 1 1 80 GLU CA C 5.827 -7.121 27.333 1.00 . A A . 136 GLU CA 1 1 9 16500 1 1 80 GLU CB C 5.351 -6.910 28.772 1.00 . A A . 136 GLU CB 1 1 9 16501 1 1 80 GLU CD C 5.845 -5.747 30.932 1.00 . A A . 136 GLU CD 1 1 9 16502 1 1 80 GLU CG C 6.286 -5.931 29.484 1.00 . A A . 136 GLU CG 1 1 9 16503 1 1 80 GLU H H 5.045 -5.190 26.936 1.00 . A A . 136 GLU H 1 1 9 16504 1 1 80 GLU HA H 6.898 -7.261 27.331 1.00 . A A . 136 GLU HA 1 1 9 16505 1 1 80 GLU HB2 H 4.348 -6.509 28.763 1.00 . A A . 136 GLU HB2 1 1 9 16506 1 1 80 GLU HB3 H 5.357 -7.855 29.295 1.00 . A A . 136 GLU HB3 1 1 9 16507 1 1 80 GLU HG2 H 7.296 -6.319 29.463 1.00 . A A . 136 GLU HG2 1 1 9 16508 1 1 80 GLU HG3 H 6.260 -4.976 28.979 1.00 . A A . 136 GLU HG3 1 1 9 16509 1 1 80 GLU N N 5.499 -5.955 26.523 1.00 . A A . 136 GLU N 1 1 9 16510 1 1 80 GLU O O 5.786 -9.422 26.646 1.00 . A A . 136 GLU O 1 1 9 16511 1 1 80 GLU OE1 O 4.650 -5.654 31.159 1.00 . A A . 136 GLU OE1 1 1 9 16512 1 1 80 GLU OE2 O 6.710 -5.701 31.793 1.00 . A A . 136 GLU OE2 1 1 9 16513 1 1 81 SER C C 3.781 -9.779 24.487 1.00 . A A . 137 SER C 1 1 9 16514 1 1 81 SER CA C 3.150 -9.338 25.801 1.00 . A A . 137 SER CA 1 1 9 16515 1 1 81 SER CB C 1.709 -8.907 25.545 1.00 . A A . 137 SER CB 1 1 9 16516 1 1 81 SER H H 3.458 -7.357 26.481 1.00 . A A . 137 SER H 1 1 9 16517 1 1 81 SER HA H 3.153 -10.166 26.493 1.00 . A A . 137 SER HA 1 1 9 16518 1 1 81 SER HB2 H 1.704 -8.004 24.954 1.00 . A A . 137 SER HB2 1 1 9 16519 1 1 81 SER HB3 H 1.190 -9.686 25.005 1.00 . A A . 137 SER HB3 1 1 9 16520 1 1 81 SER HG H 0.719 -9.493 27.114 1.00 . A A . 137 SER HG 1 1 9 16521 1 1 81 SER N N 3.899 -8.227 26.375 1.00 . A A . 137 SER N 1 1 9 16522 1 1 81 SER O O 3.958 -10.970 24.235 1.00 . A A . 137 SER O 1 1 9 16523 1 1 81 SER OG O 1.064 -8.658 26.787 1.00 . A A . 137 SER OG 1 1 9 16524 1 1 82 ASN C C 5.968 -9.933 22.521 1.00 . A A . 138 ASN C 1 1 9 16525 1 1 82 ASN CA C 4.713 -9.078 22.358 1.00 . A A . 138 ASN CA 1 1 9 16526 1 1 82 ASN CB C 5.058 -7.759 21.663 1.00 . A A . 138 ASN CB 1 1 9 16527 1 1 82 ASN CG C 5.889 -8.018 20.409 1.00 . A A . 138 ASN CG 1 1 9 16528 1 1 82 ASN H H 3.936 -7.872 23.917 1.00 . A A . 138 ASN H 1 1 9 16529 1 1 82 ASN HA H 4.002 -9.616 21.750 1.00 . A A . 138 ASN HA 1 1 9 16530 1 1 82 ASN HB2 H 4.144 -7.255 21.389 1.00 . A A . 138 ASN HB2 1 1 9 16531 1 1 82 ASN HB3 H 5.618 -7.136 22.342 1.00 . A A . 138 ASN HB3 1 1 9 16532 1 1 82 ASN HD21 H 7.247 -6.636 20.846 1.00 . A A . 138 ASN HD21 1 1 9 16533 1 1 82 ASN HD22 H 7.511 -7.480 19.396 1.00 . A A . 138 ASN HD22 1 1 9 16534 1 1 82 ASN N N 4.108 -8.801 23.654 1.00 . A A . 138 ASN N 1 1 9 16535 1 1 82 ASN ND2 N 6.971 -7.320 20.199 1.00 . A A . 138 ASN ND2 1 1 9 16536 1 1 82 ASN O O 6.232 -10.821 21.710 1.00 . A A . 138 ASN O 1 1 9 16537 1 1 82 ASN OD1 O 5.541 -8.877 19.599 1.00 . A A . 138 ASN OD1 1 1 9 16538 1 1 83 ARG C C 7.633 -11.891 24.062 1.00 . A A . 139 ARG C 1 1 9 16539 1 1 83 ARG CA C 7.957 -10.420 23.821 1.00 . A A . 139 ARG CA 1 1 9 16540 1 1 83 ARG CB C 8.685 -9.848 25.039 1.00 . A A . 139 ARG CB 1 1 9 16541 1 1 83 ARG CD C 9.915 -7.866 25.932 1.00 . A A . 139 ARG CD 1 1 9 16542 1 1 83 ARG CG C 9.267 -8.478 24.690 1.00 . A A . 139 ARG CG 1 1 9 16543 1 1 83 ARG CZ C 11.123 -5.849 26.536 1.00 . A A . 139 ARG CZ 1 1 9 16544 1 1 83 ARG H H 6.479 -8.946 24.187 1.00 . A A . 139 ARG H 1 1 9 16545 1 1 83 ARG HA H 8.602 -10.340 22.959 1.00 . A A . 139 ARG HA 1 1 9 16546 1 1 83 ARG HB2 H 7.989 -9.748 25.859 1.00 . A A . 139 ARG HB2 1 1 9 16547 1 1 83 ARG HB3 H 9.486 -10.515 25.325 1.00 . A A . 139 ARG HB3 1 1 9 16548 1 1 83 ARG HD2 H 9.162 -7.714 26.691 1.00 . A A . 139 ARG HD2 1 1 9 16549 1 1 83 ARG HD3 H 10.669 -8.542 26.311 1.00 . A A . 139 ARG HD3 1 1 9 16550 1 1 83 ARG HE H 10.505 -6.264 24.678 1.00 . A A . 139 ARG HE 1 1 9 16551 1 1 83 ARG HG2 H 10.008 -8.588 23.913 1.00 . A A . 139 ARG HG2 1 1 9 16552 1 1 83 ARG HG3 H 8.476 -7.829 24.343 1.00 . A A . 139 ARG HG3 1 1 9 16553 1 1 83 ARG HH11 H 10.746 -7.143 28.016 1.00 . A A . 139 ARG HH11 1 1 9 16554 1 1 83 ARG HH12 H 11.609 -5.713 28.473 1.00 . A A . 139 ARG HH12 1 1 9 16555 1 1 83 ARG HH21 H 11.637 -4.385 25.270 1.00 . A A . 139 ARG HH21 1 1 9 16556 1 1 83 ARG HH22 H 12.113 -4.152 26.919 1.00 . A A . 139 ARG HH22 1 1 9 16557 1 1 83 ARG N N 6.735 -9.663 23.569 1.00 . A A . 139 ARG N 1 1 9 16558 1 1 83 ARG NE N 10.530 -6.587 25.603 1.00 . A A . 139 ARG NE 1 1 9 16559 1 1 83 ARG NH1 N 11.163 -6.267 27.772 1.00 . A A . 139 ARG NH1 1 1 9 16560 1 1 83 ARG NH2 N 11.667 -4.707 26.218 1.00 . A A . 139 ARG NH2 1 1 9 16561 1 1 83 ARG O O 8.392 -12.777 23.670 1.00 . A A . 139 ARG O 1 1 9 16562 1 1 84 LYS C C 5.783 -14.262 23.709 1.00 . A A . 140 LYS C 1 1 9 16563 1 1 84 LYS CA C 6.083 -13.508 25.000 1.00 . A A . 140 LYS CA 1 1 9 16564 1 1 84 LYS CB C 4.837 -13.496 25.886 1.00 . A A . 140 LYS CB 1 1 9 16565 1 1 84 LYS CD C 3.439 -14.903 27.407 1.00 . A A . 140 LYS CD 1 1 9 16566 1 1 84 LYS CE C 2.984 -16.330 27.718 1.00 . A A . 140 LYS CE 1 1 9 16567 1 1 84 LYS CG C 4.473 -14.930 26.279 1.00 . A A . 140 LYS CG 1 1 9 16568 1 1 84 LYS H H 5.935 -11.395 24.998 1.00 . A A . 140 LYS H 1 1 9 16569 1 1 84 LYS HA H 6.879 -14.014 25.527 1.00 . A A . 140 LYS HA 1 1 9 16570 1 1 84 LYS HB2 H 5.034 -12.917 26.777 1.00 . A A . 140 LYS HB2 1 1 9 16571 1 1 84 LYS HB3 H 4.014 -13.054 25.345 1.00 . A A . 140 LYS HB3 1 1 9 16572 1 1 84 LYS HD2 H 3.881 -14.466 28.290 1.00 . A A . 140 LYS HD2 1 1 9 16573 1 1 84 LYS HD3 H 2.588 -14.315 27.101 1.00 . A A . 140 LYS HD3 1 1 9 16574 1 1 84 LYS HE2 H 2.088 -16.299 28.320 1.00 . A A . 140 LYS HE2 1 1 9 16575 1 1 84 LYS HE3 H 2.779 -16.852 26.795 1.00 . A A . 140 LYS HE3 1 1 9 16576 1 1 84 LYS HG2 H 4.060 -15.443 25.422 1.00 . A A . 140 LYS HG2 1 1 9 16577 1 1 84 LYS HG3 H 5.358 -15.445 26.617 1.00 . A A . 140 LYS HG3 1 1 9 16578 1 1 84 LYS HZ1 H 3.946 -16.874 29.483 1.00 . A A . 140 LYS HZ1 1 1 9 16579 1 1 84 LYS HZ2 H 4.988 -16.690 28.156 1.00 . A A . 140 LYS HZ2 1 1 9 16580 1 1 84 LYS HZ3 H 3.996 -18.064 28.272 1.00 . A A . 140 LYS HZ3 1 1 9 16581 1 1 84 LYS N N 6.500 -12.142 24.711 1.00 . A A . 140 LYS N 1 1 9 16582 1 1 84 LYS NZ N 4.059 -17.044 28.464 1.00 . A A . 140 LYS NZ 1 1 9 16583 1 1 84 LYS O O 6.236 -15.391 23.519 1.00 . A A . 140 LYS O 1 1 9 16584 1 1 85 ASN C C 4.146 -13.204 20.573 1.00 . A A . 141 ASN C 1 1 9 16585 1 1 85 ASN CA C 4.666 -14.250 21.553 1.00 . A A . 141 ASN CA 1 1 9 16586 1 1 85 ASN CB C 3.596 -15.321 21.776 1.00 . A A . 141 ASN CB 1 1 9 16587 1 1 85 ASN CG C 3.388 -16.125 20.497 1.00 . A A . 141 ASN CG 1 1 9 16588 1 1 85 ASN H H 4.687 -12.732 23.031 1.00 . A A . 141 ASN H 1 1 9 16589 1 1 85 ASN HA H 5.545 -14.718 21.135 1.00 . A A . 141 ASN HA 1 1 9 16590 1 1 85 ASN HB2 H 3.910 -15.983 22.568 1.00 . A A . 141 ASN HB2 1 1 9 16591 1 1 85 ASN HB3 H 2.666 -14.846 22.053 1.00 . A A . 141 ASN HB3 1 1 9 16592 1 1 85 ASN HD21 H 4.438 -14.874 19.366 1.00 . A A . 141 ASN HD21 1 1 9 16593 1 1 85 ASN HD22 H 3.786 -16.215 18.554 1.00 . A A . 141 ASN HD22 1 1 9 16594 1 1 85 ASN N N 5.020 -13.631 22.825 1.00 . A A . 141 ASN N 1 1 9 16595 1 1 85 ASN ND2 N 3.915 -15.703 19.379 1.00 . A A . 141 ASN ND2 1 1 9 16596 1 1 85 ASN O O 3.104 -12.589 20.799 1.00 . A A . 141 ASN O 1 1 9 16597 1 1 85 ASN OD1 O 2.731 -17.166 20.516 1.00 . A A . 141 ASN OD1 1 1 9 16598 1 1 86 ASN C C 3.169 -12.441 17.818 1.00 . A A . 142 ASN C 1 1 9 16599 1 1 86 ASN CA C 4.484 -12.032 18.473 1.00 . A A . 142 ASN CA 1 1 9 16600 1 1 86 ASN CB C 5.575 -11.914 17.405 1.00 . A A . 142 ASN CB 1 1 9 16601 1 1 86 ASN CG C 5.669 -13.212 16.612 1.00 . A A . 142 ASN CG 1 1 9 16602 1 1 86 ASN H H 5.702 -13.526 19.355 1.00 . A A . 142 ASN H 1 1 9 16603 1 1 86 ASN HA H 4.356 -11.070 18.946 1.00 . A A . 142 ASN HA 1 1 9 16604 1 1 86 ASN HB2 H 5.333 -11.101 16.736 1.00 . A A . 142 ASN HB2 1 1 9 16605 1 1 86 ASN HB3 H 6.523 -11.716 17.881 1.00 . A A . 142 ASN HB3 1 1 9 16606 1 1 86 ASN HD21 H 4.890 -12.432 14.961 1.00 . A A . 142 ASN HD21 1 1 9 16607 1 1 86 ASN HD22 H 5.314 -14.072 14.857 1.00 . A A . 142 ASN HD22 1 1 9 16608 1 1 86 ASN N N 4.880 -13.007 19.482 1.00 . A A . 142 ASN N 1 1 9 16609 1 1 86 ASN ND2 N 5.257 -13.242 15.374 1.00 . A A . 142 ASN ND2 1 1 9 16610 1 1 86 ASN O O 2.290 -11.608 17.595 1.00 . A A . 142 ASN O 1 1 9 16611 1 1 86 ASN OD1 O 6.130 -14.227 17.134 1.00 . A A . 142 ASN OD1 1 1 9 16612 1 1 87 LYS C C 0.603 -13.894 17.726 1.00 . A A . 143 LYS C 1 1 9 16613 1 1 87 LYS CA C 1.827 -14.236 16.883 1.00 . A A . 143 LYS CA 1 1 9 16614 1 1 87 LYS CB C 1.922 -15.754 16.714 1.00 . A A . 143 LYS CB 1 1 9 16615 1 1 87 LYS CD C 3.078 -17.600 15.489 1.00 . A A . 143 LYS CD 1 1 9 16616 1 1 87 LYS CE C 4.028 -17.909 14.331 1.00 . A A . 143 LYS CE 1 1 9 16617 1 1 87 LYS CG C 3.063 -16.093 15.751 1.00 . A A . 143 LYS CG 1 1 9 16618 1 1 87 LYS H H 3.775 -14.346 17.713 1.00 . A A . 143 LYS H 1 1 9 16619 1 1 87 LYS HA H 1.722 -13.783 15.909 1.00 . A A . 143 LYS HA 1 1 9 16620 1 1 87 LYS HB2 H 2.113 -16.212 17.673 1.00 . A A . 143 LYS HB2 1 1 9 16621 1 1 87 LYS HB3 H 0.993 -16.130 16.314 1.00 . A A . 143 LYS HB3 1 1 9 16622 1 1 87 LYS HD2 H 3.415 -18.116 16.378 1.00 . A A . 143 LYS HD2 1 1 9 16623 1 1 87 LYS HD3 H 2.083 -17.931 15.236 1.00 . A A . 143 LYS HD3 1 1 9 16624 1 1 87 LYS HE2 H 3.659 -17.444 13.429 1.00 . A A . 143 LYS HE2 1 1 9 16625 1 1 87 LYS HE3 H 5.011 -17.523 14.558 1.00 . A A . 143 LYS HE3 1 1 9 16626 1 1 87 LYS HG2 H 2.915 -15.565 14.819 1.00 . A A . 143 LYS HG2 1 1 9 16627 1 1 87 LYS HG3 H 4.004 -15.795 16.188 1.00 . A A . 143 LYS HG3 1 1 9 16628 1 1 87 LYS HZ1 H 3.275 -19.707 13.600 1.00 . A A . 143 LYS HZ1 1 1 9 16629 1 1 87 LYS HZ2 H 4.128 -19.857 15.059 1.00 . A A . 143 LYS HZ2 1 1 9 16630 1 1 87 LYS HZ3 H 4.972 -19.617 13.603 1.00 . A A . 143 LYS HZ3 1 1 9 16631 1 1 87 LYS N N 3.042 -13.729 17.513 1.00 . A A . 143 LYS N 1 1 9 16632 1 1 87 LYS NZ N 4.106 -19.383 14.133 1.00 . A A . 143 LYS NZ 1 1 9 16633 1 1 87 LYS O O -0.445 -13.526 17.193 1.00 . A A . 143 LYS O 1 1 9 16634 1 1 88 GLN C C -0.695 -12.232 19.913 1.00 . A A . 144 GLN C 1 1 9 16635 1 1 88 GLN CA C -0.360 -13.720 19.948 1.00 . A A . 144 GLN CA 1 1 9 16636 1 1 88 GLN CB C 0.012 -14.130 21.374 1.00 . A A . 144 GLN CB 1 1 9 16637 1 1 88 GLN CD C -2.156 -15.273 21.873 1.00 . A A . 144 GLN CD 1 1 9 16638 1 1 88 GLN CG C -1.238 -14.117 22.254 1.00 . A A . 144 GLN CG 1 1 9 16639 1 1 88 GLN H H 1.600 -14.316 19.408 1.00 . A A . 144 GLN H 1 1 9 16640 1 1 88 GLN HA H -1.229 -14.283 19.641 1.00 . A A . 144 GLN HA 1 1 9 16641 1 1 88 GLN HB2 H 0.437 -15.123 21.364 1.00 . A A . 144 GLN HB2 1 1 9 16642 1 1 88 GLN HB3 H 0.737 -13.432 21.771 1.00 . A A . 144 GLN HB3 1 1 9 16643 1 1 88 GLN HE21 H -3.799 -14.160 21.869 1.00 . A A . 144 GLN HE21 1 1 9 16644 1 1 88 GLN HE22 H -4.032 -15.797 21.486 1.00 . A A . 144 GLN HE22 1 1 9 16645 1 1 88 GLN HG2 H -0.948 -14.216 23.290 1.00 . A A . 144 GLN HG2 1 1 9 16646 1 1 88 GLN HG3 H -1.765 -13.184 22.118 1.00 . A A . 144 GLN HG3 1 1 9 16647 1 1 88 GLN N N 0.743 -14.019 19.041 1.00 . A A . 144 GLN N 1 1 9 16648 1 1 88 GLN NE2 N -3.436 -15.059 21.731 1.00 . A A . 144 GLN NE2 1 1 9 16649 1 1 88 GLN O O -1.843 -11.839 20.120 1.00 . A A . 144 GLN O 1 1 9 16650 1 1 88 GLN OE1 O -1.695 -16.402 21.700 1.00 . A A . 144 GLN OE1 1 1 9 16651 1 1 89 THR C C -0.947 -9.597 18.586 1.00 . A A . 145 THR C 1 1 9 16652 1 1 89 THR CA C 0.122 -9.964 19.612 1.00 . A A . 145 THR CA 1 1 9 16653 1 1 89 THR CB C 1.442 -9.276 19.249 1.00 . A A . 145 THR CB 1 1 9 16654 1 1 89 THR CG2 C 1.376 -7.793 19.618 1.00 . A A . 145 THR CG2 1 1 9 16655 1 1 89 THR H H 1.214 -11.779 19.519 1.00 . A A . 145 THR H 1 1 9 16656 1 1 89 THR HA H -0.194 -9.621 20.585 1.00 . A A . 145 THR HA 1 1 9 16657 1 1 89 THR HB H 1.617 -9.369 18.187 1.00 . A A . 145 THR HB 1 1 9 16658 1 1 89 THR HG1 H 2.148 -10.653 20.426 1.00 . A A . 145 THR HG1 1 1 9 16659 1 1 89 THR HG21 H 2.327 -7.327 19.410 1.00 . A A . 145 THR HG21 1 1 9 16660 1 1 89 THR HG22 H 1.149 -7.694 20.671 1.00 . A A . 145 THR HG22 1 1 9 16661 1 1 89 THR HG23 H 0.603 -7.312 19.038 1.00 . A A . 145 THR HG23 1 1 9 16662 1 1 89 THR N N 0.317 -11.409 19.660 1.00 . A A . 145 THR N 1 1 9 16663 1 1 89 THR O O -1.846 -8.808 18.872 1.00 . A A . 145 THR O 1 1 9 16664 1 1 89 THR OG1 O 2.505 -9.895 19.957 1.00 . A A . 145 THR OG1 1 1 9 16665 1 1 90 ILE C C -3.188 -10.435 16.721 1.00 . A A . 146 ILE C 1 1 9 16666 1 1 90 ILE CA C -1.811 -9.897 16.339 1.00 . A A . 146 ILE CA 1 1 9 16667 1 1 90 ILE CB C -1.357 -10.539 15.027 1.00 . A A . 146 ILE CB 1 1 9 16668 1 1 90 ILE CD1 C 0.564 -10.727 13.440 1.00 . A A . 146 ILE CD1 1 1 9 16669 1 1 90 ILE CG1 C -0.038 -9.904 14.581 1.00 . A A . 146 ILE CG1 1 1 9 16670 1 1 90 ILE CG2 C -2.422 -10.312 13.951 1.00 . A A . 146 ILE CG2 1 1 9 16671 1 1 90 ILE H H -0.107 -10.798 17.221 1.00 . A A . 146 ILE H 1 1 9 16672 1 1 90 ILE HA H -1.881 -8.830 16.199 1.00 . A A . 146 ILE HA 1 1 9 16673 1 1 90 ILE HB H -1.217 -11.601 15.176 1.00 . A A . 146 ILE HB 1 1 9 16674 1 1 90 ILE HD11 H 0.960 -11.652 13.832 1.00 . A A . 146 ILE HD11 1 1 9 16675 1 1 90 ILE HD12 H 1.358 -10.166 12.972 1.00 . A A . 146 ILE HD12 1 1 9 16676 1 1 90 ILE HD13 H -0.202 -10.945 12.710 1.00 . A A . 146 ILE HD13 1 1 9 16677 1 1 90 ILE HG12 H -0.222 -8.896 14.241 1.00 . A A . 146 ILE HG12 1 1 9 16678 1 1 90 ILE HG13 H 0.652 -9.887 15.412 1.00 . A A . 146 ILE HG13 1 1 9 16679 1 1 90 ILE HG21 H -2.718 -9.273 13.953 1.00 . A A . 146 ILE HG21 1 1 9 16680 1 1 90 ILE HG22 H -3.281 -10.932 14.156 1.00 . A A . 146 ILE HG22 1 1 9 16681 1 1 90 ILE HG23 H -2.015 -10.568 12.984 1.00 . A A . 146 ILE HG23 1 1 9 16682 1 1 90 ILE N N -0.844 -10.175 17.394 1.00 . A A . 146 ILE N 1 1 9 16683 1 1 90 ILE O O -4.210 -9.810 16.439 1.00 . A A . 146 ILE O 1 1 9 16684 1 1 91 HIS C C -5.145 -11.392 18.857 1.00 . A A . 147 HIS C 1 1 9 16685 1 1 91 HIS CA C -4.461 -12.217 17.770 1.00 . A A . 147 HIS CA 1 1 9 16686 1 1 91 HIS CB C -4.201 -13.632 18.293 1.00 . A A . 147 HIS CB 1 1 9 16687 1 1 91 HIS CD2 C -6.535 -14.803 18.003 1.00 . A A . 147 HIS CD2 1 1 9 16688 1 1 91 HIS CE1 C -7.069 -14.962 20.098 1.00 . A A . 147 HIS CE1 1 1 9 16689 1 1 91 HIS CG C -5.501 -14.255 18.720 1.00 . A A . 147 HIS CG 1 1 9 16690 1 1 91 HIS H H -2.360 -12.054 17.554 1.00 . A A . 147 HIS H 1 1 9 16691 1 1 91 HIS HA H -5.117 -12.280 16.914 1.00 . A A . 147 HIS HA 1 1 9 16692 1 1 91 HIS HB2 H -3.756 -14.227 17.510 1.00 . A A . 147 HIS HB2 1 1 9 16693 1 1 91 HIS HB3 H -3.528 -13.585 19.137 1.00 . A A . 147 HIS HB3 1 1 9 16694 1 1 91 HIS HD1 H -5.338 -14.067 20.824 1.00 . A A . 147 HIS HD1 1 1 9 16695 1 1 91 HIS HD2 H -6.575 -14.878 16.927 1.00 . A A . 147 HIS HD2 1 1 9 16696 1 1 91 HIS HE1 H -7.604 -15.180 21.010 1.00 . A A . 147 HIS HE1 1 1 9 16697 1 1 91 HIS N N -3.205 -11.601 17.359 1.00 . A A . 147 HIS N 1 1 9 16698 1 1 91 HIS ND1 N -5.863 -14.367 20.054 1.00 . A A . 147 HIS ND1 1 1 9 16699 1 1 91 HIS NE2 N -7.524 -15.250 18.875 1.00 . A A . 147 HIS NE2 1 1 9 16700 1 1 91 HIS O O -6.373 -11.365 18.945 1.00 . A A . 147 HIS O 1 1 9 16701 1 1 92 LEU C C -5.595 -8.672 20.203 1.00 . A A . 148 LEU C 1 1 9 16702 1 1 92 LEU CA C -4.894 -9.907 20.764 1.00 . A A . 148 LEU CA 1 1 9 16703 1 1 92 LEU CB C -3.768 -9.481 21.719 1.00 . A A . 148 LEU CB 1 1 9 16704 1 1 92 LEU CD1 C -1.957 -10.473 23.158 1.00 . A A . 148 LEU CD1 1 1 9 16705 1 1 92 LEU CD2 C -4.339 -10.661 23.881 1.00 . A A . 148 LEU CD2 1 1 9 16706 1 1 92 LEU CG C -3.398 -10.644 22.666 1.00 . A A . 148 LEU CG 1 1 9 16707 1 1 92 LEU H H -3.376 -10.784 19.570 1.00 . A A . 148 LEU H 1 1 9 16708 1 1 92 LEU HA H -5.614 -10.495 21.309 1.00 . A A . 148 LEU HA 1 1 9 16709 1 1 92 LEU HB2 H -2.902 -9.200 21.136 1.00 . A A . 148 LEU HB2 1 1 9 16710 1 1 92 LEU HB3 H -4.092 -8.630 22.303 1.00 . A A . 148 LEU HB3 1 1 9 16711 1 1 92 LEU HD11 H -1.779 -11.136 23.993 1.00 . A A . 148 LEU HD11 1 1 9 16712 1 1 92 LEU HD12 H -1.803 -9.452 23.471 1.00 . A A . 148 LEU HD12 1 1 9 16713 1 1 92 LEU HD13 H -1.274 -10.712 22.359 1.00 . A A . 148 LEU HD13 1 1 9 16714 1 1 92 LEU HD21 H -4.332 -9.692 24.358 1.00 . A A . 148 LEU HD21 1 1 9 16715 1 1 92 LEU HD22 H -4.001 -11.408 24.584 1.00 . A A . 148 LEU HD22 1 1 9 16716 1 1 92 LEU HD23 H -5.342 -10.899 23.563 1.00 . A A . 148 LEU HD23 1 1 9 16717 1 1 92 LEU HG H -3.481 -11.582 22.133 1.00 . A A . 148 LEU HG 1 1 9 16718 1 1 92 LEU N N -4.347 -10.724 19.684 1.00 . A A . 148 LEU N 1 1 9 16719 1 1 92 LEU O O -6.711 -8.345 20.609 1.00 . A A . 148 LEU O 1 1 9 16720 1 1 93 LEU C C -6.807 -7.119 17.942 1.00 . A A . 149 LEU C 1 1 9 16721 1 1 93 LEU CA C -5.510 -6.787 18.673 1.00 . A A . 149 LEU CA 1 1 9 16722 1 1 93 LEU CB C -4.515 -6.163 17.689 1.00 . A A . 149 LEU CB 1 1 9 16723 1 1 93 LEU CD1 C -2.081 -5.677 17.347 1.00 . A A . 149 LEU CD1 1 1 9 16724 1 1 93 LEU CD2 C -3.290 -4.608 19.251 1.00 . A A . 149 LEU CD2 1 1 9 16725 1 1 93 LEU CG C -3.179 -5.876 18.394 1.00 . A A . 149 LEU CG 1 1 9 16726 1 1 93 LEU H H -4.049 -8.291 18.991 1.00 . A A . 149 LEU H 1 1 9 16727 1 1 93 LEU HA H -5.725 -6.073 19.454 1.00 . A A . 149 LEU HA 1 1 9 16728 1 1 93 LEU HB2 H -4.350 -6.850 16.870 1.00 . A A . 149 LEU HB2 1 1 9 16729 1 1 93 LEU HB3 H -4.924 -5.241 17.302 1.00 . A A . 149 LEU HB3 1 1 9 16730 1 1 93 LEU HD11 H -2.025 -6.549 16.713 1.00 . A A . 149 LEU HD11 1 1 9 16731 1 1 93 LEU HD12 H -1.134 -5.530 17.842 1.00 . A A . 149 LEU HD12 1 1 9 16732 1 1 93 LEU HD13 H -2.311 -4.809 16.745 1.00 . A A . 149 LEU HD13 1 1 9 16733 1 1 93 LEU HD21 H -2.303 -4.308 19.573 1.00 . A A . 149 LEU HD21 1 1 9 16734 1 1 93 LEU HD22 H -3.902 -4.807 20.116 1.00 . A A . 149 LEU HD22 1 1 9 16735 1 1 93 LEU HD23 H -3.732 -3.813 18.670 1.00 . A A . 149 LEU HD23 1 1 9 16736 1 1 93 LEU HG H -2.920 -6.715 19.025 1.00 . A A . 149 LEU HG 1 1 9 16737 1 1 93 LEU N N -4.935 -7.987 19.274 1.00 . A A . 149 LEU N 1 1 9 16738 1 1 93 LEU O O -7.692 -6.273 17.816 1.00 . A A . 149 LEU O 1 1 9 16739 1 1 94 LYS C C -9.321 -8.785 17.663 1.00 . A A . 150 LYS C 1 1 9 16740 1 1 94 LYS CA C -8.105 -8.783 16.741 1.00 . A A . 150 LYS CA 1 1 9 16741 1 1 94 LYS CB C -7.890 -10.190 16.171 1.00 . A A . 150 LYS CB 1 1 9 16742 1 1 94 LYS CD C -7.622 -9.870 13.685 1.00 . A A . 150 LYS CD 1 1 9 16743 1 1 94 LYS CE C -6.652 -9.283 12.662 1.00 . A A . 150 LYS CE 1 1 9 16744 1 1 94 LYS CG C -6.883 -10.142 15.007 1.00 . A A . 150 LYS CG 1 1 9 16745 1 1 94 LYS H H -6.173 -8.984 17.591 1.00 . A A . 150 LYS H 1 1 9 16746 1 1 94 LYS HA H -8.286 -8.101 15.926 1.00 . A A . 150 LYS HA 1 1 9 16747 1 1 94 LYS HB2 H -7.508 -10.833 16.949 1.00 . A A . 150 LYS HB2 1 1 9 16748 1 1 94 LYS HB3 H -8.831 -10.580 15.815 1.00 . A A . 150 LYS HB3 1 1 9 16749 1 1 94 LYS HD2 H -8.026 -10.795 13.304 1.00 . A A . 150 LYS HD2 1 1 9 16750 1 1 94 LYS HD3 H -8.426 -9.170 13.855 1.00 . A A . 150 LYS HD3 1 1 9 16751 1 1 94 LYS HE2 H -7.193 -9.034 11.762 1.00 . A A . 150 LYS HE2 1 1 9 16752 1 1 94 LYS HE3 H -6.200 -8.393 13.070 1.00 . A A . 150 LYS HE3 1 1 9 16753 1 1 94 LYS HG2 H -6.154 -9.363 15.187 1.00 . A A . 150 LYS HG2 1 1 9 16754 1 1 94 LYS HG3 H -6.373 -11.094 14.936 1.00 . A A . 150 LYS HG3 1 1 9 16755 1 1 94 LYS HZ1 H -5.007 -9.931 11.563 1.00 . A A . 150 LYS HZ1 1 1 9 16756 1 1 94 LYS HZ2 H -6.036 -11.182 12.069 1.00 . A A . 150 LYS HZ2 1 1 9 16757 1 1 94 LYS HZ3 H -4.998 -10.432 13.186 1.00 . A A . 150 LYS HZ3 1 1 9 16758 1 1 94 LYS N N -6.912 -8.353 17.462 1.00 . A A . 150 LYS N 1 1 9 16759 1 1 94 LYS NZ N -5.592 -10.282 12.346 1.00 . A A . 150 LYS NZ 1 1 9 16760 1 1 94 LYS O O -10.456 -8.638 17.207 1.00 . A A . 150 LYS O 1 1 9 16761 1 1 95 ARG C C -10.696 -7.563 20.175 1.00 . A A . 151 ARG C 1 1 9 16762 1 1 95 ARG CA C -10.161 -8.972 19.930 1.00 . A A . 151 ARG CA 1 1 9 16763 1 1 95 ARG CB C -9.653 -9.565 21.243 1.00 . A A . 151 ARG CB 1 1 9 16764 1 1 95 ARG CD C -8.552 -11.577 22.234 1.00 . A A . 151 ARG CD 1 1 9 16765 1 1 95 ARG CG C -8.782 -10.786 20.946 1.00 . A A . 151 ARG CG 1 1 9 16766 1 1 95 ARG CZ C -9.846 -13.007 23.710 1.00 . A A . 151 ARG CZ 1 1 9 16767 1 1 95 ARG H H -8.159 -9.065 19.266 1.00 . A A . 151 ARG H 1 1 9 16768 1 1 95 ARG HA H -10.961 -9.592 19.555 1.00 . A A . 151 ARG HA 1 1 9 16769 1 1 95 ARG HB2 H -9.070 -8.826 21.773 1.00 . A A . 151 ARG HB2 1 1 9 16770 1 1 95 ARG HB3 H -10.490 -9.864 21.849 1.00 . A A . 151 ARG HB3 1 1 9 16771 1 1 95 ARG HD2 H -7.878 -12.396 22.035 1.00 . A A . 151 ARG HD2 1 1 9 16772 1 1 95 ARG HD3 H -8.115 -10.929 22.979 1.00 . A A . 151 ARG HD3 1 1 9 16773 1 1 95 ARG HE H -10.658 -11.795 22.339 1.00 . A A . 151 ARG HE 1 1 9 16774 1 1 95 ARG HG2 H -9.277 -11.413 20.219 1.00 . A A . 151 ARG HG2 1 1 9 16775 1 1 95 ARG HG3 H -7.830 -10.460 20.553 1.00 . A A . 151 ARG HG3 1 1 9 16776 1 1 95 ARG HH11 H -7.857 -13.078 23.914 1.00 . A A . 151 ARG HH11 1 1 9 16777 1 1 95 ARG HH12 H -8.756 -14.107 24.978 1.00 . A A . 151 ARG HH12 1 1 9 16778 1 1 95 ARG HH21 H -11.844 -13.142 23.731 1.00 . A A . 151 ARG HH21 1 1 9 16779 1 1 95 ARG HH22 H -11.014 -14.143 24.875 1.00 . A A . 151 ARG HH22 1 1 9 16780 1 1 95 ARG N N -9.080 -8.952 18.959 1.00 . A A . 151 ARG N 1 1 9 16781 1 1 95 ARG NE N -9.816 -12.107 22.732 1.00 . A A . 151 ARG NE 1 1 9 16782 1 1 95 ARG NH1 N -8.733 -13.430 24.242 1.00 . A A . 151 ARG NH1 1 1 9 16783 1 1 95 ARG NH2 N -10.992 -13.465 24.139 1.00 . A A . 151 ARG NH2 1 1 9 16784 1 1 95 ARG O O -11.854 -7.386 20.552 1.00 . A A . 151 ARG O 1 1 9 16785 1 1 96 LEU C C -10.889 -4.621 18.877 1.00 . A A . 152 LEU C 1 1 9 16786 1 1 96 LEU CA C -10.239 -5.172 20.153 1.00 . A A . 152 LEU CA 1 1 9 16787 1 1 96 LEU CB C -9.003 -4.335 20.507 1.00 . A A . 152 LEU CB 1 1 9 16788 1 1 96 LEU CD1 C -6.938 -4.252 21.914 1.00 . A A . 152 LEU CD1 1 1 9 16789 1 1 96 LEU CD2 C -8.917 -5.572 22.678 1.00 . A A . 152 LEU CD2 1 1 9 16790 1 1 96 LEU CG C -8.105 -5.131 21.458 1.00 . A A . 152 LEU CG 1 1 9 16791 1 1 96 LEU H H -8.935 -6.767 19.654 1.00 . A A . 152 LEU H 1 1 9 16792 1 1 96 LEU HA H -10.940 -5.121 20.970 1.00 . A A . 152 LEU HA 1 1 9 16793 1 1 96 LEU HB2 H -8.453 -4.102 19.607 1.00 . A A . 152 LEU HB2 1 1 9 16794 1 1 96 LEU HB3 H -9.310 -3.421 20.989 1.00 . A A . 152 LEU HB3 1 1 9 16795 1 1 96 LEU HD11 H -6.372 -3.931 21.051 1.00 . A A . 152 LEU HD11 1 1 9 16796 1 1 96 LEU HD12 H -6.300 -4.816 22.576 1.00 . A A . 152 LEU HD12 1 1 9 16797 1 1 96 LEU HD13 H -7.323 -3.387 22.434 1.00 . A A . 152 LEU HD13 1 1 9 16798 1 1 96 LEU HD21 H -9.574 -6.383 22.400 1.00 . A A . 152 LEU HD21 1 1 9 16799 1 1 96 LEU HD22 H -9.505 -4.740 23.039 1.00 . A A . 152 LEU HD22 1 1 9 16800 1 1 96 LEU HD23 H -8.246 -5.903 23.457 1.00 . A A . 152 LEU HD23 1 1 9 16801 1 1 96 LEU HG H -7.720 -6.001 20.944 1.00 . A A . 152 LEU HG 1 1 9 16802 1 1 96 LEU N N -9.845 -6.565 19.955 1.00 . A A . 152 LEU N 1 1 9 16803 1 1 96 LEU O O -10.529 -5.033 17.773 1.00 . A A . 152 LEU O 1 1 9 16804 1 1 97 PRO C C -11.584 -2.172 17.030 1.00 . A A . 153 PRO C 1 1 9 16805 1 1 97 PRO CA C -12.509 -3.114 17.802 1.00 . A A . 153 PRO CA 1 1 9 16806 1 1 97 PRO CB C -13.700 -2.360 18.411 1.00 . A A . 153 PRO CB 1 1 9 16807 1 1 97 PRO CD C -12.342 -3.134 20.252 1.00 . A A . 153 PRO CD 1 1 9 16808 1 1 97 PRO CG C -13.249 -1.993 19.788 1.00 . A A . 153 PRO CG 1 1 9 16809 1 1 97 PRO HA H -12.867 -3.896 17.152 1.00 . A A . 153 PRO HA 1 1 9 16810 1 1 97 PRO HB2 H -13.928 -1.472 17.832 1.00 . A A . 153 PRO HB2 1 1 9 16811 1 1 97 PRO HB3 H -14.565 -3.004 18.466 1.00 . A A . 153 PRO HB3 1 1 9 16812 1 1 97 PRO HD2 H -11.533 -2.755 20.860 1.00 . A A . 153 PRO HD2 1 1 9 16813 1 1 97 PRO HD3 H -12.909 -3.877 20.792 1.00 . A A . 153 PRO HD3 1 1 9 16814 1 1 97 PRO HG2 H -12.699 -1.060 19.760 1.00 . A A . 153 PRO HG2 1 1 9 16815 1 1 97 PRO HG3 H -14.097 -1.904 20.451 1.00 . A A . 153 PRO HG3 1 1 9 16816 1 1 97 PRO N N -11.825 -3.707 18.993 1.00 . A A . 153 PRO N 1 1 9 16817 1 1 97 PRO O O -10.513 -1.803 17.513 1.00 . A A . 153 PRO O 1 1 9 16818 1 1 98 ALA C C -11.212 0.522 15.568 1.00 . A A . 154 ALA C 1 1 9 16819 1 1 98 ALA CA C -11.210 -0.894 15.000 1.00 . A A . 154 ALA CA 1 1 9 16820 1 1 98 ALA CB C -11.770 -0.871 13.576 1.00 . A A . 154 ALA CB 1 1 9 16821 1 1 98 ALA H H -12.868 -2.117 15.497 1.00 . A A . 154 ALA H 1 1 9 16822 1 1 98 ALA HA H -10.196 -1.259 14.965 1.00 . A A . 154 ALA HA 1 1 9 16823 1 1 98 ALA HB1 H -12.819 -0.619 13.606 1.00 . A A . 154 ALA HB1 1 1 9 16824 1 1 98 ALA HB2 H -11.646 -1.845 13.124 1.00 . A A . 154 ALA HB2 1 1 9 16825 1 1 98 ALA HB3 H -11.239 -0.133 12.992 1.00 . A A . 154 ALA HB3 1 1 9 16826 1 1 98 ALA N N -12.007 -1.790 15.830 1.00 . A A . 154 ALA N 1 1 9 16827 1 1 98 ALA O O -10.335 1.328 15.258 1.00 . A A . 154 ALA O 1 1 9 16828 1 1 99 ASP C C -11.330 2.349 18.124 1.00 . A A . 155 ASP C 1 1 9 16829 1 1 99 ASP CA C -12.330 2.150 16.986 1.00 . A A . 155 ASP CA 1 1 9 16830 1 1 99 ASP CB C -13.750 2.353 17.518 1.00 . A A . 155 ASP CB 1 1 9 16831 1 1 99 ASP CG C -14.758 2.205 16.382 1.00 . A A . 155 ASP CG 1 1 9 16832 1 1 99 ASP H H -12.888 0.142 16.591 1.00 . A A . 155 ASP H 1 1 9 16833 1 1 99 ASP HA H -12.141 2.890 16.225 1.00 . A A . 155 ASP HA 1 1 9 16834 1 1 99 ASP HB2 H -13.957 1.614 18.279 1.00 . A A . 155 ASP HB2 1 1 9 16835 1 1 99 ASP HB3 H -13.836 3.341 17.946 1.00 . A A . 155 ASP HB3 1 1 9 16836 1 1 99 ASP N N -12.211 0.822 16.391 1.00 . A A . 155 ASP N 1 1 9 16837 1 1 99 ASP O O -10.741 3.421 18.256 1.00 . A A . 155 ASP O 1 1 9 16838 1 1 99 ASP OD1 O -14.377 1.699 15.341 1.00 . A A . 155 ASP OD1 1 1 9 16839 1 1 99 ASP OD2 O -15.895 2.604 16.572 1.00 . A A . 155 ASP OD2 1 1 9 16840 1 1 100 VAL C C -8.773 1.119 19.565 1.00 . A A . 156 VAL C 1 1 9 16841 1 1 100 VAL CA C -10.188 1.394 20.052 1.00 . A A . 156 VAL CA 1 1 9 16842 1 1 100 VAL CB C -10.568 0.384 21.137 1.00 . A A . 156 VAL CB 1 1 9 16843 1 1 100 VAL CG1 C -9.521 0.417 22.253 1.00 . A A . 156 VAL CG1 1 1 9 16844 1 1 100 VAL CG2 C -11.940 0.748 21.713 1.00 . A A . 156 VAL CG2 1 1 9 16845 1 1 100 VAL H H -11.609 0.476 18.768 1.00 . A A . 156 VAL H 1 1 9 16846 1 1 100 VAL HA H -10.222 2.386 20.470 1.00 . A A . 156 VAL HA 1 1 9 16847 1 1 100 VAL HB H -10.604 -0.606 20.709 1.00 . A A . 156 VAL HB 1 1 9 16848 1 1 100 VAL HG11 H -9.314 1.443 22.520 1.00 . A A . 156 VAL HG11 1 1 9 16849 1 1 100 VAL HG12 H -8.614 -0.055 21.911 1.00 . A A . 156 VAL HG12 1 1 9 16850 1 1 100 VAL HG13 H -9.899 -0.110 23.117 1.00 . A A . 156 VAL HG13 1 1 9 16851 1 1 100 VAL HG21 H -12.326 -0.087 22.279 1.00 . A A . 156 VAL HG21 1 1 9 16852 1 1 100 VAL HG22 H -12.619 0.982 20.907 1.00 . A A . 156 VAL HG22 1 1 9 16853 1 1 100 VAL HG23 H -11.842 1.607 22.361 1.00 . A A . 156 VAL HG23 1 1 9 16854 1 1 100 VAL N N -11.132 1.314 18.937 1.00 . A A . 156 VAL N 1 1 9 16855 1 1 100 VAL O O -7.811 1.737 20.016 1.00 . A A . 156 VAL O 1 1 9 16856 1 1 101 LEU C C -6.697 1.036 17.499 1.00 . A A . 157 LEU C 1 1 9 16857 1 1 101 LEU CA C -7.376 -0.195 18.086 1.00 . A A . 157 LEU CA 1 1 9 16858 1 1 101 LEU CB C -7.604 -1.263 17.008 1.00 . A A . 157 LEU CB 1 1 9 16859 1 1 101 LEU CD1 C -5.876 -0.527 15.285 1.00 . A A . 157 LEU CD1 1 1 9 16860 1 1 101 LEU CD2 C -5.186 -1.909 17.288 1.00 . A A . 157 LEU CD2 1 1 9 16861 1 1 101 LEU CG C -6.304 -1.638 16.267 1.00 . A A . 157 LEU CG 1 1 9 16862 1 1 101 LEU H H -9.479 -0.276 18.336 1.00 . A A . 157 LEU H 1 1 9 16863 1 1 101 LEU HA H -6.761 -0.603 18.871 1.00 . A A . 157 LEU HA 1 1 9 16864 1 1 101 LEU HB2 H -7.989 -2.146 17.476 1.00 . A A . 157 LEU HB2 1 1 9 16865 1 1 101 LEU HB3 H -8.328 -0.897 16.301 1.00 . A A . 157 LEU HB3 1 1 9 16866 1 1 101 LEU HD11 H -5.490 -0.982 14.385 1.00 . A A . 157 LEU HD11 1 1 9 16867 1 1 101 LEU HD12 H -5.108 0.078 15.733 1.00 . A A . 157 LEU HD12 1 1 9 16868 1 1 101 LEU HD13 H -6.722 0.099 15.032 1.00 . A A . 157 LEU HD13 1 1 9 16869 1 1 101 LEU HD21 H -5.581 -2.481 18.115 1.00 . A A . 157 LEU HD21 1 1 9 16870 1 1 101 LEU HD22 H -4.794 -0.972 17.651 1.00 . A A . 157 LEU HD22 1 1 9 16871 1 1 101 LEU HD23 H -4.394 -2.467 16.811 1.00 . A A . 157 LEU HD23 1 1 9 16872 1 1 101 LEU HG H -6.482 -2.541 15.702 1.00 . A A . 157 LEU HG 1 1 9 16873 1 1 101 LEU N N -8.666 0.179 18.642 1.00 . A A . 157 LEU N 1 1 9 16874 1 1 101 LEU O O -5.507 1.264 17.714 1.00 . A A . 157 LEU O 1 1 9 16875 1 1 102 LYS C C -6.322 3.951 17.197 1.00 . A A . 158 LYS C 1 1 9 16876 1 1 102 LYS CA C -6.912 3.027 16.134 1.00 . A A . 158 LYS CA 1 1 9 16877 1 1 102 LYS CB C -8.013 3.761 15.359 1.00 . A A . 158 LYS CB 1 1 9 16878 1 1 102 LYS CD C -8.446 5.635 13.731 1.00 . A A . 158 LYS CD 1 1 9 16879 1 1 102 LYS CE C -9.279 4.880 12.691 1.00 . A A . 158 LYS CE 1 1 9 16880 1 1 102 LYS CG C -7.380 4.703 14.327 1.00 . A A . 158 LYS CG 1 1 9 16881 1 1 102 LYS H H -8.398 1.590 16.607 1.00 . A A . 158 LYS H 1 1 9 16882 1 1 102 LYS HA H -6.130 2.738 15.447 1.00 . A A . 158 LYS HA 1 1 9 16883 1 1 102 LYS HB2 H -8.634 3.037 14.852 1.00 . A A . 158 LYS HB2 1 1 9 16884 1 1 102 LYS HB3 H -8.617 4.332 16.046 1.00 . A A . 158 LYS HB3 1 1 9 16885 1 1 102 LYS HD2 H -9.095 5.996 14.516 1.00 . A A . 158 LYS HD2 1 1 9 16886 1 1 102 LYS HD3 H -7.962 6.473 13.255 1.00 . A A . 158 LYS HD3 1 1 9 16887 1 1 102 LYS HE2 H -8.623 4.439 11.953 1.00 . A A . 158 LYS HE2 1 1 9 16888 1 1 102 LYS HE3 H -9.847 4.102 13.177 1.00 . A A . 158 LYS HE3 1 1 9 16889 1 1 102 LYS HG2 H -6.615 5.297 14.807 1.00 . A A . 158 LYS HG2 1 1 9 16890 1 1 102 LYS HG3 H -6.935 4.118 13.536 1.00 . A A . 158 LYS HG3 1 1 9 16891 1 1 102 LYS HZ1 H -10.575 5.398 11.146 1.00 . A A . 158 LYS HZ1 1 1 9 16892 1 1 102 LYS HZ2 H -9.705 6.705 11.785 1.00 . A A . 158 LYS HZ2 1 1 9 16893 1 1 102 LYS HZ3 H -11.004 6.045 12.658 1.00 . A A . 158 LYS HZ3 1 1 9 16894 1 1 102 LYS N N -7.459 1.827 16.754 1.00 . A A . 158 LYS N 1 1 9 16895 1 1 102 LYS NZ N -10.211 5.829 12.018 1.00 . A A . 158 LYS NZ 1 1 9 16896 1 1 102 LYS O O -5.350 4.662 16.939 1.00 . A A . 158 LYS O 1 1 9 16897 1 1 103 LYS C C -5.065 4.248 19.966 1.00 . A A . 159 LYS C 1 1 9 16898 1 1 103 LYS CA C -6.416 4.762 19.483 1.00 . A A . 159 LYS CA 1 1 9 16899 1 1 103 LYS CB C -7.409 4.751 20.655 1.00 . A A . 159 LYS CB 1 1 9 16900 1 1 103 LYS CD C -9.028 6.607 20.123 1.00 . A A . 159 LYS CD 1 1 9 16901 1 1 103 LYS CE C -10.260 6.943 19.278 1.00 . A A . 159 LYS CE 1 1 9 16902 1 1 103 LYS CG C -8.833 5.087 20.169 1.00 . A A . 159 LYS CG 1 1 9 16903 1 1 103 LYS H H -7.672 3.338 18.546 1.00 . A A . 159 LYS H 1 1 9 16904 1 1 103 LYS HA H -6.301 5.776 19.129 1.00 . A A . 159 LYS HA 1 1 9 16905 1 1 103 LYS HB2 H -7.408 3.770 21.107 1.00 . A A . 159 LYS HB2 1 1 9 16906 1 1 103 LYS HB3 H -7.098 5.478 21.392 1.00 . A A . 159 LYS HB3 1 1 9 16907 1 1 103 LYS HD2 H -9.171 6.977 21.128 1.00 . A A . 159 LYS HD2 1 1 9 16908 1 1 103 LYS HD3 H -8.157 7.070 19.689 1.00 . A A . 159 LYS HD3 1 1 9 16909 1 1 103 LYS HE2 H -10.395 8.013 19.250 1.00 . A A . 159 LYS HE2 1 1 9 16910 1 1 103 LYS HE3 H -10.118 6.570 18.273 1.00 . A A . 159 LYS HE3 1 1 9 16911 1 1 103 LYS HG2 H -8.991 4.675 19.184 1.00 . A A . 159 LYS HG2 1 1 9 16912 1 1 103 LYS HG3 H -9.552 4.659 20.851 1.00 . A A . 159 LYS HG3 1 1 9 16913 1 1 103 LYS HZ1 H -12.053 5.897 19.125 1.00 . A A . 159 LYS HZ1 1 1 9 16914 1 1 103 LYS HZ2 H -12.012 7.019 20.398 1.00 . A A . 159 LYS HZ2 1 1 9 16915 1 1 103 LYS HZ3 H -11.166 5.552 20.533 1.00 . A A . 159 LYS HZ3 1 1 9 16916 1 1 103 LYS N N -6.906 3.928 18.391 1.00 . A A . 159 LYS N 1 1 9 16917 1 1 103 LYS NZ N -11.464 6.304 19.879 1.00 . A A . 159 LYS NZ 1 1 9 16918 1 1 103 LYS O O -4.168 5.029 20.288 1.00 . A A . 159 LYS O 1 1 9 16919 1 1 104 THR C C -2.532 2.687 19.545 1.00 . A A . 160 THR C 1 1 9 16920 1 1 104 THR CA C -3.687 2.306 20.465 1.00 . A A . 160 THR CA 1 1 9 16921 1 1 104 THR CB C -3.844 0.784 20.488 1.00 . A A . 160 THR CB 1 1 9 16922 1 1 104 THR CG2 C -2.643 0.156 21.197 1.00 . A A . 160 THR CG2 1 1 9 16923 1 1 104 THR H H -5.682 2.356 19.749 1.00 . A A . 160 THR H 1 1 9 16924 1 1 104 THR HA H -3.467 2.649 21.464 1.00 . A A . 160 THR HA 1 1 9 16925 1 1 104 THR HB H -3.896 0.410 19.477 1.00 . A A . 160 THR HB 1 1 9 16926 1 1 104 THR HG1 H -5.644 1.182 21.107 1.00 . A A . 160 THR HG1 1 1 9 16927 1 1 104 THR HG21 H -2.521 0.610 22.170 1.00 . A A . 160 THR HG21 1 1 9 16928 1 1 104 THR HG22 H -1.751 0.321 20.609 1.00 . A A . 160 THR HG22 1 1 9 16929 1 1 104 THR HG23 H -2.807 -0.906 21.312 1.00 . A A . 160 THR HG23 1 1 9 16930 1 1 104 THR N N -4.930 2.925 20.016 1.00 . A A . 160 THR N 1 1 9 16931 1 1 104 THR O O -1.423 2.953 20.004 1.00 . A A . 160 THR O 1 1 9 16932 1 1 104 THR OG1 O -5.036 0.443 21.182 1.00 . A A . 160 THR OG1 1 1 9 16933 1 1 105 ILE C C -1.360 4.528 17.458 1.00 . A A . 161 ILE C 1 1 9 16934 1 1 105 ILE CA C -1.776 3.071 17.272 1.00 . A A . 161 ILE CA 1 1 9 16935 1 1 105 ILE CB C -2.306 2.852 15.850 1.00 . A A . 161 ILE CB 1 1 9 16936 1 1 105 ILE CD1 C -3.231 1.123 14.291 1.00 . A A . 161 ILE CD1 1 1 9 16937 1 1 105 ILE CG1 C -2.471 1.349 15.601 1.00 . A A . 161 ILE CG1 1 1 9 16938 1 1 105 ILE CG2 C -1.317 3.429 14.832 1.00 . A A . 161 ILE CG2 1 1 9 16939 1 1 105 ILE H H -3.707 2.499 17.935 1.00 . A A . 161 ILE H 1 1 9 16940 1 1 105 ILE HA H -0.915 2.438 17.426 1.00 . A A . 161 ILE HA 1 1 9 16941 1 1 105 ILE HB H -3.261 3.343 15.741 1.00 . A A . 161 ILE HB 1 1 9 16942 1 1 105 ILE HD11 H -4.174 1.650 14.324 1.00 . A A . 161 ILE HD11 1 1 9 16943 1 1 105 ILE HD12 H -3.414 0.065 14.159 1.00 . A A . 161 ILE HD12 1 1 9 16944 1 1 105 ILE HD13 H -2.643 1.491 13.464 1.00 . A A . 161 ILE HD13 1 1 9 16945 1 1 105 ILE HG12 H -1.497 0.887 15.535 1.00 . A A . 161 ILE HG12 1 1 9 16946 1 1 105 ILE HG13 H -3.026 0.909 16.415 1.00 . A A . 161 ILE HG13 1 1 9 16947 1 1 105 ILE HG21 H -1.569 3.075 13.844 1.00 . A A . 161 ILE HG21 1 1 9 16948 1 1 105 ILE HG22 H -0.316 3.115 15.084 1.00 . A A . 161 ILE HG22 1 1 9 16949 1 1 105 ILE HG23 H -1.371 4.508 14.851 1.00 . A A . 161 ILE HG23 1 1 9 16950 1 1 105 ILE N N -2.803 2.715 18.245 1.00 . A A . 161 ILE N 1 1 9 16951 1 1 105 ILE O O -0.195 4.879 17.279 1.00 . A A . 161 ILE O 1 1 9 16952 1 1 106 LYS C C -1.128 6.981 19.227 1.00 . A A . 162 LYS C 1 1 9 16953 1 1 106 LYS CA C -2.048 6.785 18.026 1.00 . A A . 162 LYS CA 1 1 9 16954 1 1 106 LYS CB C -3.361 7.543 18.251 1.00 . A A . 162 LYS CB 1 1 9 16955 1 1 106 LYS CD C -3.171 9.416 16.559 1.00 . A A . 162 LYS CD 1 1 9 16956 1 1 106 LYS CE C -3.328 10.932 16.407 1.00 . A A . 162 LYS CE 1 1 9 16957 1 1 106 LYS CG C -3.145 9.054 18.053 1.00 . A A . 162 LYS CG 1 1 9 16958 1 1 106 LYS H H -3.235 5.031 17.946 1.00 . A A . 162 LYS H 1 1 9 16959 1 1 106 LYS HA H -1.563 7.176 17.148 1.00 . A A . 162 LYS HA 1 1 9 16960 1 1 106 LYS HB2 H -4.105 7.182 17.554 1.00 . A A . 162 LYS HB2 1 1 9 16961 1 1 106 LYS HB3 H -3.706 7.363 19.259 1.00 . A A . 162 LYS HB3 1 1 9 16962 1 1 106 LYS HD2 H -2.248 9.107 16.093 1.00 . A A . 162 LYS HD2 1 1 9 16963 1 1 106 LYS HD3 H -4.001 8.924 16.075 1.00 . A A . 162 LYS HD3 1 1 9 16964 1 1 106 LYS HE2 H -2.660 11.433 17.091 1.00 . A A . 162 LYS HE2 1 1 9 16965 1 1 106 LYS HE3 H -3.089 11.219 15.395 1.00 . A A . 162 LYS HE3 1 1 9 16966 1 1 106 LYS HG2 H -3.930 9.593 18.563 1.00 . A A . 162 LYS HG2 1 1 9 16967 1 1 106 LYS HG3 H -2.191 9.337 18.472 1.00 . A A . 162 LYS HG3 1 1 9 16968 1 1 106 LYS HZ1 H -4.742 12.210 17.246 1.00 . A A . 162 LYS HZ1 1 1 9 16969 1 1 106 LYS HZ2 H -5.182 10.572 17.285 1.00 . A A . 162 LYS HZ2 1 1 9 16970 1 1 106 LYS HZ3 H -5.262 11.438 15.825 1.00 . A A . 162 LYS HZ3 1 1 9 16971 1 1 106 LYS N N -2.323 5.368 17.819 1.00 . A A . 162 LYS N 1 1 9 16972 1 1 106 LYS NZ N -4.735 11.317 16.714 1.00 . A A . 162 LYS NZ 1 1 9 16973 1 1 106 LYS O O -0.053 7.569 19.108 1.00 . A A . 162 LYS O 1 1 9 16974 1 1 107 ASN C C 0.610 6.002 21.417 1.00 . A A . 163 ASN C 1 1 9 16975 1 1 107 ASN CA C -0.768 6.627 21.602 1.00 . A A . 163 ASN CA 1 1 9 16976 1 1 107 ASN CB C -1.486 5.950 22.771 1.00 . A A . 163 ASN CB 1 1 9 16977 1 1 107 ASN CG C -2.707 6.769 23.177 1.00 . A A . 163 ASN CG 1 1 9 16978 1 1 107 ASN H H -2.430 6.044 20.422 1.00 . A A . 163 ASN H 1 1 9 16979 1 1 107 ASN HA H -0.649 7.677 21.827 1.00 . A A . 163 ASN HA 1 1 9 16980 1 1 107 ASN HB2 H -1.801 4.961 22.472 1.00 . A A . 163 ASN HB2 1 1 9 16981 1 1 107 ASN HB3 H -0.812 5.874 23.610 1.00 . A A . 163 ASN HB3 1 1 9 16982 1 1 107 ASN HD21 H -3.611 5.247 24.078 1.00 . A A . 163 ASN HD21 1 1 9 16983 1 1 107 ASN HD22 H -4.460 6.716 24.107 1.00 . A A . 163 ASN HD22 1 1 9 16984 1 1 107 ASN N N -1.560 6.492 20.385 1.00 . A A . 163 ASN N 1 1 9 16985 1 1 107 ASN ND2 N -3.673 6.196 23.842 1.00 . A A . 163 ASN ND2 1 1 9 16986 1 1 107 ASN O O 1.556 6.343 22.127 1.00 . A A . 163 ASN O 1 1 9 16987 1 1 107 ASN OD1 O -2.782 7.961 22.882 1.00 . A A . 163 ASN OD1 1 1 9 16988 1 1 108 THR C C 2.889 5.349 19.349 1.00 . A A . 164 THR C 1 1 9 16989 1 1 108 THR CA C 1.996 4.436 20.181 1.00 . A A . 164 THR CA 1 1 9 16990 1 1 108 THR CB C 1.766 3.122 19.432 1.00 . A A . 164 THR CB 1 1 9 16991 1 1 108 THR CG2 C 3.111 2.432 19.188 1.00 . A A . 164 THR CG2 1 1 9 16992 1 1 108 THR H H -0.064 4.864 19.913 1.00 . A A . 164 THR H 1 1 9 16993 1 1 108 THR HA H 2.487 4.223 21.117 1.00 . A A . 164 THR HA 1 1 9 16994 1 1 108 THR HB H 1.293 3.325 18.484 1.00 . A A . 164 THR HB 1 1 9 16995 1 1 108 THR HG1 H 0.859 2.656 21.088 1.00 . A A . 164 THR HG1 1 1 9 16996 1 1 108 THR HG21 H 3.629 2.929 18.380 1.00 . A A . 164 THR HG21 1 1 9 16997 1 1 108 THR HG22 H 2.943 1.400 18.925 1.00 . A A . 164 THR HG22 1 1 9 16998 1 1 108 THR HG23 H 3.711 2.481 20.084 1.00 . A A . 164 THR HG23 1 1 9 16999 1 1 108 THR N N 0.721 5.092 20.453 1.00 . A A . 164 THR N 1 1 9 17000 1 1 108 THR O O 4.076 5.503 19.633 1.00 . A A . 164 THR O 1 1 9 17001 1 1 108 THR OG1 O 0.931 2.276 20.210 1.00 . A A . 164 THR OG1 1 1 9 17002 1 1 109 LEU C C 3.525 8.076 18.246 1.00 . A A . 165 LEU C 1 1 9 17003 1 1 109 LEU CA C 3.052 6.861 17.455 1.00 . A A . 165 LEU CA 1 1 9 17004 1 1 109 LEU CB C 2.168 7.320 16.288 1.00 . A A . 165 LEU CB 1 1 9 17005 1 1 109 LEU CD1 C 0.603 6.432 14.538 1.00 . A A . 165 LEU CD1 1 1 9 17006 1 1 109 LEU CD2 C 3.038 5.915 14.375 1.00 . A A . 165 LEU CD2 1 1 9 17007 1 1 109 LEU CG C 1.869 6.137 15.347 1.00 . A A . 165 LEU CG 1 1 9 17008 1 1 109 LEU H H 1.354 5.800 18.146 1.00 . A A . 165 LEU H 1 1 9 17009 1 1 109 LEU HA H 3.912 6.343 17.065 1.00 . A A . 165 LEU HA 1 1 9 17010 1 1 109 LEU HB2 H 1.240 7.708 16.684 1.00 . A A . 165 LEU HB2 1 1 9 17011 1 1 109 LEU HB3 H 2.675 8.101 15.741 1.00 . A A . 165 LEU HB3 1 1 9 17012 1 1 109 LEU HD11 H 0.422 5.625 13.845 1.00 . A A . 165 LEU HD11 1 1 9 17013 1 1 109 LEU HD12 H 0.733 7.355 13.991 1.00 . A A . 165 LEU HD12 1 1 9 17014 1 1 109 LEU HD13 H -0.238 6.527 15.208 1.00 . A A . 165 LEU HD13 1 1 9 17015 1 1 109 LEU HD21 H 3.889 5.523 14.910 1.00 . A A . 165 LEU HD21 1 1 9 17016 1 1 109 LEU HD22 H 3.306 6.850 13.907 1.00 . A A . 165 LEU HD22 1 1 9 17017 1 1 109 LEU HD23 H 2.740 5.209 13.615 1.00 . A A . 165 LEU HD23 1 1 9 17018 1 1 109 LEU HG H 1.713 5.243 15.934 1.00 . A A . 165 LEU HG 1 1 9 17019 1 1 109 LEU N N 2.305 5.958 18.322 1.00 . A A . 165 LEU N 1 1 9 17020 1 1 109 LEU O O 4.560 8.667 17.938 1.00 . A A . 165 LEU O 1 1 9 17021 1 1 110 ASP C C 4.463 9.371 20.760 1.00 . A A . 166 ASP C 1 1 9 17022 1 1 110 ASP CA C 3.104 9.586 20.102 1.00 . A A . 166 ASP CA 1 1 9 17023 1 1 110 ASP CB C 2.038 9.789 21.181 1.00 . A A . 166 ASP CB 1 1 9 17024 1 1 110 ASP CG C 0.733 10.250 20.542 1.00 . A A . 166 ASP CG 1 1 9 17025 1 1 110 ASP H H 1.946 7.928 19.463 1.00 . A A . 166 ASP H 1 1 9 17026 1 1 110 ASP HA H 3.148 10.470 19.483 1.00 . A A . 166 ASP HA 1 1 9 17027 1 1 110 ASP HB2 H 1.874 8.857 21.702 1.00 . A A . 166 ASP HB2 1 1 9 17028 1 1 110 ASP HB3 H 2.377 10.538 21.882 1.00 . A A . 166 ASP HB3 1 1 9 17029 1 1 110 ASP N N 2.757 8.441 19.268 1.00 . A A . 166 ASP N 1 1 9 17030 1 1 110 ASP O O 5.226 10.318 20.953 1.00 . A A . 166 ASP O 1 1 9 17031 1 1 110 ASP OD1 O 0.478 9.863 19.413 1.00 . A A . 166 ASP OD1 1 1 9 17032 1 1 110 ASP OD2 O 0.005 10.983 21.192 1.00 . A A . 166 ASP OD2 1 1 9 17033 1 1 111 ILE C C 7.172 7.916 20.721 1.00 . A A . 167 ILE C 1 1 9 17034 1 1 111 ILE CA C 6.033 7.792 21.729 1.00 . A A . 167 ILE CA 1 1 9 17035 1 1 111 ILE CB C 5.991 6.368 22.283 1.00 . A A . 167 ILE CB 1 1 9 17036 1 1 111 ILE CD1 C 4.618 4.812 23.685 1.00 . A A . 167 ILE CD1 1 1 9 17037 1 1 111 ILE CG1 C 4.931 6.280 23.387 1.00 . A A . 167 ILE CG1 1 1 9 17038 1 1 111 ILE CG2 C 7.359 6.001 22.862 1.00 . A A . 167 ILE CG2 1 1 9 17039 1 1 111 ILE H H 4.115 7.406 20.918 1.00 . A A . 167 ILE H 1 1 9 17040 1 1 111 ILE HA H 6.210 8.480 22.545 1.00 . A A . 167 ILE HA 1 1 9 17041 1 1 111 ILE HB H 5.742 5.681 21.488 1.00 . A A . 167 ILE HB 1 1 9 17042 1 1 111 ILE HD11 H 3.980 4.416 22.909 1.00 . A A . 167 ILE HD11 1 1 9 17043 1 1 111 ILE HD12 H 4.113 4.738 24.637 1.00 . A A . 167 ILE HD12 1 1 9 17044 1 1 111 ILE HD13 H 5.537 4.245 23.720 1.00 . A A . 167 ILE HD13 1 1 9 17045 1 1 111 ILE HG12 H 5.303 6.759 24.282 1.00 . A A . 167 ILE HG12 1 1 9 17046 1 1 111 ILE HG13 H 4.030 6.779 23.061 1.00 . A A . 167 ILE HG13 1 1 9 17047 1 1 111 ILE HG21 H 7.268 5.113 23.469 1.00 . A A . 167 ILE HG21 1 1 9 17048 1 1 111 ILE HG22 H 7.722 6.817 23.470 1.00 . A A . 167 ILE HG22 1 1 9 17049 1 1 111 ILE HG23 H 8.053 5.816 22.056 1.00 . A A . 167 ILE HG23 1 1 9 17050 1 1 111 ILE N N 4.760 8.120 21.098 1.00 . A A . 167 ILE N 1 1 9 17051 1 1 111 ILE O O 8.190 8.553 20.992 1.00 . A A . 167 ILE O 1 1 9 17052 1 1 112 HIS C C 8.311 8.797 18.133 1.00 . A A . 168 HIS C 1 1 9 17053 1 1 112 HIS CA C 8.003 7.350 18.511 1.00 . A A . 168 HIS CA 1 1 9 17054 1 1 112 HIS CB C 7.512 6.593 17.276 1.00 . A A . 168 HIS CB 1 1 9 17055 1 1 112 HIS CD2 C 9.336 5.608 15.661 1.00 . A A . 168 HIS CD2 1 1 9 17056 1 1 112 HIS CE1 C 9.950 7.458 14.713 1.00 . A A . 168 HIS CE1 1 1 9 17057 1 1 112 HIS CG C 8.581 6.610 16.219 1.00 . A A . 168 HIS CG 1 1 9 17058 1 1 112 HIS H H 6.157 6.811 19.398 1.00 . A A . 168 HIS H 1 1 9 17059 1 1 112 HIS HA H 8.903 6.877 18.871 1.00 . A A . 168 HIS HA 1 1 9 17060 1 1 112 HIS HB2 H 7.288 5.572 17.545 1.00 . A A . 168 HIS HB2 1 1 9 17061 1 1 112 HIS HB3 H 6.621 7.069 16.893 1.00 . A A . 168 HIS HB3 1 1 9 17062 1 1 112 HIS HD1 H 8.643 8.680 15.774 1.00 . A A . 168 HIS HD1 1 1 9 17063 1 1 112 HIS HD2 H 9.269 4.562 15.920 1.00 . A A . 168 HIS HD2 1 1 9 17064 1 1 112 HIS HE1 H 10.456 8.171 14.082 1.00 . A A . 168 HIS HE1 1 1 9 17065 1 1 112 HIS N N 6.989 7.302 19.557 1.00 . A A . 168 HIS N 1 1 9 17066 1 1 112 HIS ND1 N 8.990 7.780 15.600 1.00 . A A . 168 HIS ND1 1 1 9 17067 1 1 112 HIS NE2 N 10.199 6.145 14.711 1.00 . A A . 168 HIS NE2 1 1 9 17068 1 1 112 HIS O O 9.469 9.180 17.976 1.00 . A A . 168 HIS O 1 1 9 17069 1 1 113 LYS C C 8.173 11.771 18.657 1.00 . A A . 169 LYS C 1 1 9 17070 1 1 113 LYS CA C 7.411 10.989 17.591 1.00 . A A . 169 LYS CA 1 1 9 17071 1 1 113 LYS CB C 6.034 11.622 17.383 1.00 . A A . 169 LYS CB 1 1 9 17072 1 1 113 LYS CD C 3.876 11.345 16.147 1.00 . A A . 169 LYS CD 1 1 9 17073 1 1 113 LYS CE C 3.690 12.863 16.212 1.00 . A A . 169 LYS CE 1 1 9 17074 1 1 113 LYS CG C 5.370 11.010 16.147 1.00 . A A . 169 LYS CG 1 1 9 17075 1 1 113 LYS H H 6.366 9.215 18.088 1.00 . A A . 169 LYS H 1 1 9 17076 1 1 113 LYS HA H 7.958 11.041 16.663 1.00 . A A . 169 LYS HA 1 1 9 17077 1 1 113 LYS HB2 H 5.419 11.437 18.253 1.00 . A A . 169 LYS HB2 1 1 9 17078 1 1 113 LYS HB3 H 6.144 12.685 17.241 1.00 . A A . 169 LYS HB3 1 1 9 17079 1 1 113 LYS HD2 H 3.423 10.964 15.243 1.00 . A A . 169 LYS HD2 1 1 9 17080 1 1 113 LYS HD3 H 3.405 10.890 17.005 1.00 . A A . 169 LYS HD3 1 1 9 17081 1 1 113 LYS HE2 H 2.686 13.116 15.909 1.00 . A A . 169 LYS HE2 1 1 9 17082 1 1 113 LYS HE3 H 3.857 13.203 17.223 1.00 . A A . 169 LYS HE3 1 1 9 17083 1 1 113 LYS HG2 H 5.830 11.412 15.256 1.00 . A A . 169 LYS HG2 1 1 9 17084 1 1 113 LYS HG3 H 5.495 9.938 16.163 1.00 . A A . 169 LYS HG3 1 1 9 17085 1 1 113 LYS HZ1 H 4.508 14.551 15.307 1.00 . A A . 169 LYS HZ1 1 1 9 17086 1 1 113 LYS HZ2 H 4.536 13.163 14.333 1.00 . A A . 169 LYS HZ2 1 1 9 17087 1 1 113 LYS HZ3 H 5.635 13.319 15.620 1.00 . A A . 169 LYS HZ3 1 1 9 17088 1 1 113 LYS N N 7.260 9.587 17.970 1.00 . A A . 169 LYS N 1 1 9 17089 1 1 113 LYS NZ N 4.665 13.523 15.299 1.00 . A A . 169 LYS NZ 1 1 9 17090 1 1 113 LYS O O 8.782 12.798 18.366 1.00 . A A . 169 LYS O 1 1 9 17091 1 1 114 SER C C 10.338 11.838 20.829 1.00 . A A . 170 SER C 1 1 9 17092 1 1 114 SER CA C 8.824 11.957 20.988 1.00 . A A . 170 SER CA 1 1 9 17093 1 1 114 SER CB C 8.402 11.347 22.324 1.00 . A A . 170 SER CB 1 1 9 17094 1 1 114 SER H H 7.630 10.463 20.073 1.00 . A A . 170 SER H 1 1 9 17095 1 1 114 SER HA H 8.553 13.002 20.982 1.00 . A A . 170 SER HA 1 1 9 17096 1 1 114 SER HB2 H 8.879 10.390 22.451 1.00 . A A . 170 SER HB2 1 1 9 17097 1 1 114 SER HB3 H 8.701 12.005 23.129 1.00 . A A . 170 SER HB3 1 1 9 17098 1 1 114 SER HG H 6.603 11.919 22.798 1.00 . A A . 170 SER HG 1 1 9 17099 1 1 114 SER N N 8.134 11.283 19.893 1.00 . A A . 170 SER N 1 1 9 17100 1 1 114 SER O O 11.079 12.774 21.134 1.00 . A A . 170 SER O 1 1 9 17101 1 1 114 SER OG O 6.991 11.172 22.335 1.00 . A A . 170 SER OG 1 1 9 17102 1 1 115 ILE C C 12.658 10.870 18.769 1.00 . A A . 171 ILE C 1 1 9 17103 1 1 115 ILE CA C 12.218 10.438 20.161 1.00 . A A . 171 ILE CA 1 1 9 17104 1 1 115 ILE CB C 12.506 8.955 20.346 1.00 . A A . 171 ILE CB 1 1 9 17105 1 1 115 ILE CD1 C 12.125 6.691 19.374 1.00 . A A . 171 ILE CD1 1 1 9 17106 1 1 115 ILE CG1 C 11.631 8.134 19.396 1.00 . A A . 171 ILE CG1 1 1 9 17107 1 1 115 ILE CG2 C 12.184 8.553 21.785 1.00 . A A . 171 ILE CG2 1 1 9 17108 1 1 115 ILE H H 10.150 9.973 20.134 1.00 . A A . 171 ILE H 1 1 9 17109 1 1 115 ILE HA H 12.780 10.995 20.897 1.00 . A A . 171 ILE HA 1 1 9 17110 1 1 115 ILE HB H 13.545 8.768 20.135 1.00 . A A . 171 ILE HB 1 1 9 17111 1 1 115 ILE HD11 H 12.091 6.284 20.374 1.00 . A A . 171 ILE HD11 1 1 9 17112 1 1 115 ILE HD12 H 13.139 6.667 19.010 1.00 . A A . 171 ILE HD12 1 1 9 17113 1 1 115 ILE HD13 H 11.492 6.106 18.725 1.00 . A A . 171 ILE HD13 1 1 9 17114 1 1 115 ILE HG12 H 10.612 8.160 19.743 1.00 . A A . 171 ILE HG12 1 1 9 17115 1 1 115 ILE HG13 H 11.684 8.541 18.399 1.00 . A A . 171 ILE HG13 1 1 9 17116 1 1 115 ILE HG21 H 12.633 9.259 22.466 1.00 . A A . 171 ILE HG21 1 1 9 17117 1 1 115 ILE HG22 H 12.574 7.566 21.979 1.00 . A A . 171 ILE HG22 1 1 9 17118 1 1 115 ILE HG23 H 11.111 8.551 21.922 1.00 . A A . 171 ILE HG23 1 1 9 17119 1 1 115 ILE N N 10.789 10.681 20.354 1.00 . A A . 171 ILE N 1 1 9 17120 1 1 115 ILE O O 13.706 10.457 18.275 1.00 . A A . 171 ILE O 1 1 9 17121 1 1 116 THR C C 13.302 13.172 16.824 1.00 . A A . 172 THR C 1 1 9 17122 1 1 116 THR CA C 12.126 12.197 16.808 1.00 . A A . 172 THR CA 1 1 9 17123 1 1 116 THR CB C 10.887 12.898 16.240 1.00 . A A . 172 THR CB 1 1 9 17124 1 1 116 THR CG2 C 10.600 14.178 17.034 1.00 . A A . 172 THR CG2 1 1 9 17125 1 1 116 THR H H 11.030 11.979 18.612 1.00 . A A . 172 THR H 1 1 9 17126 1 1 116 THR HA H 12.374 11.363 16.171 1.00 . A A . 172 THR HA 1 1 9 17127 1 1 116 THR HB H 10.036 12.238 16.314 1.00 . A A . 172 THR HB 1 1 9 17128 1 1 116 THR HG1 H 12.058 13.364 14.760 1.00 . A A . 172 THR HG1 1 1 9 17129 1 1 116 THR HG21 H 9.568 14.465 16.891 1.00 . A A . 172 THR HG21 1 1 9 17130 1 1 116 THR HG22 H 11.243 14.971 16.682 1.00 . A A . 172 THR HG22 1 1 9 17131 1 1 116 THR HG23 H 10.782 14.005 18.085 1.00 . A A . 172 THR HG23 1 1 9 17132 1 1 116 THR N N 11.842 11.699 18.150 1.00 . A A . 172 THR N 1 1 9 17133 1 1 116 THR O O 13.341 14.124 16.045 1.00 . A A . 172 THR O 1 1 9 17134 1 1 116 THR OG1 O 11.116 13.225 14.878 1.00 . A A . 172 THR OG1 1 1 9 17135 1 1 117 ILE C C 16.491 13.381 16.794 1.00 . A A . 173 ILE C 1 1 9 17136 1 1 117 ILE CA C 15.435 13.789 17.817 1.00 . A A . 173 ILE CA 1 1 9 17137 1 1 117 ILE CB C 16.019 13.694 19.229 1.00 . A A . 173 ILE CB 1 1 9 17138 1 1 117 ILE CD1 C 16.923 12.124 20.957 1.00 . A A . 173 ILE CD1 1 1 9 17139 1 1 117 ILE CG1 C 16.495 12.263 19.494 1.00 . A A . 173 ILE CG1 1 1 9 17140 1 1 117 ILE CG2 C 14.939 14.070 20.245 1.00 . A A . 173 ILE CG2 1 1 9 17141 1 1 117 ILE H H 14.182 12.154 18.305 1.00 . A A . 173 ILE H 1 1 9 17142 1 1 117 ILE HA H 15.142 14.811 17.629 1.00 . A A . 173 ILE HA 1 1 9 17143 1 1 117 ILE HB H 16.852 14.377 19.321 1.00 . A A . 173 ILE HB 1 1 9 17144 1 1 117 ILE HD11 H 16.045 12.103 21.588 1.00 . A A . 173 ILE HD11 1 1 9 17145 1 1 117 ILE HD12 H 17.543 12.966 21.232 1.00 . A A . 173 ILE HD12 1 1 9 17146 1 1 117 ILE HD13 H 17.481 11.208 21.086 1.00 . A A . 173 ILE HD13 1 1 9 17147 1 1 117 ILE HG12 H 15.692 11.571 19.287 1.00 . A A . 173 ILE HG12 1 1 9 17148 1 1 117 ILE HG13 H 17.336 12.038 18.856 1.00 . A A . 173 ILE HG13 1 1 9 17149 1 1 117 ILE HG21 H 14.445 14.976 19.928 1.00 . A A . 173 ILE HG21 1 1 9 17150 1 1 117 ILE HG22 H 15.392 14.225 21.213 1.00 . A A . 173 ILE HG22 1 1 9 17151 1 1 117 ILE HG23 H 14.214 13.271 20.311 1.00 . A A . 173 ILE HG23 1 1 9 17152 1 1 117 ILE N N 14.261 12.927 17.712 1.00 . A A . 173 ILE N 1 1 9 17153 1 1 117 ILE O O 16.180 12.740 15.790 1.00 . A A . 173 ILE O 1 1 9 17154 1 1 118 ASN C C 20.175 13.796 16.764 1.00 . A A . 174 ASN C 1 1 9 17155 1 1 118 ASN CA C 18.832 13.420 16.148 1.00 . A A . 174 ASN CA 1 1 9 17156 1 1 118 ASN CB C 18.653 14.161 14.820 1.00 . A A . 174 ASN CB 1 1 9 17157 1 1 118 ASN CG C 19.678 13.666 13.806 1.00 . A A . 174 ASN CG 1 1 9 17158 1 1 118 ASN H H 17.928 14.263 17.871 1.00 . A A . 174 ASN H 1 1 9 17159 1 1 118 ASN HA H 18.817 12.358 15.959 1.00 . A A . 174 ASN HA 1 1 9 17160 1 1 118 ASN HB2 H 17.658 13.982 14.441 1.00 . A A . 174 ASN HB2 1 1 9 17161 1 1 118 ASN HB3 H 18.792 15.220 14.979 1.00 . A A . 174 ASN HB3 1 1 9 17162 1 1 118 ASN HD21 H 20.278 15.490 13.300 1.00 . A A . 174 ASN HD21 1 1 9 17163 1 1 118 ASN HD22 H 21.060 14.219 12.490 1.00 . A A . 174 ASN HD22 1 1 9 17164 1 1 118 ASN N N 17.739 13.755 17.055 1.00 . A A . 174 ASN N 1 1 9 17165 1 1 118 ASN ND2 N 20.398 14.530 13.144 1.00 . A A . 174 ASN ND2 1 1 9 17166 1 1 118 ASN O O 20.302 14.830 17.422 1.00 . A A . 174 ASN O 1 1 9 17167 1 1 118 ASN OD1 O 19.828 12.459 13.612 1.00 . A A . 174 ASN OD1 1 1 9 17168 1 1 119 ASN C C 22.431 13.580 18.561 1.00 . A A . 175 ASN C 1 1 9 17169 1 1 119 ASN CA C 22.509 13.202 17.085 1.00 . A A . 175 ASN CA 1 1 9 17170 1 1 119 ASN CB C 23.182 14.332 16.302 1.00 . A A . 175 ASN CB 1 1 9 17171 1 1 119 ASN CG C 23.012 14.103 14.804 1.00 . A A . 175 ASN CG 1 1 9 17172 1 1 119 ASN H H 21.019 12.143 16.014 1.00 . A A . 175 ASN H 1 1 9 17173 1 1 119 ASN HA H 23.104 12.308 16.982 1.00 . A A . 175 ASN HA 1 1 9 17174 1 1 119 ASN HB2 H 22.729 15.274 16.575 1.00 . A A . 175 ASN HB2 1 1 9 17175 1 1 119 ASN HB3 H 24.234 14.357 16.542 1.00 . A A . 175 ASN HB3 1 1 9 17176 1 1 119 ASN HD21 H 23.431 12.165 14.905 1.00 . A A . 175 ASN HD21 1 1 9 17177 1 1 119 ASN HD22 H 23.081 12.751 13.352 1.00 . A A . 175 ASN HD22 1 1 9 17178 1 1 119 ASN N N 21.178 12.950 16.547 1.00 . A A . 175 ASN N 1 1 9 17179 1 1 119 ASN ND2 N 23.189 12.906 14.313 1.00 . A A . 175 ASN ND2 1 1 9 17180 1 1 119 ASN O O 22.844 14.671 18.955 1.00 . A A . 175 ASN O 1 1 9 17181 1 1 119 ASN OD1 O 22.707 15.037 14.063 1.00 . A A . 175 ASN OD1 1 1 9 17182 1 1 120 PRO C C 23.115 12.810 21.571 1.00 . A A . 176 PRO C 1 1 9 17183 1 1 120 PRO CA C 21.777 12.945 20.844 1.00 . A A . 176 PRO CA 1 1 9 17184 1 1 120 PRO CB C 20.787 11.860 21.289 1.00 . A A . 176 PRO CB 1 1 9 17185 1 1 120 PRO CD C 21.395 11.376 18.993 1.00 . A A . 176 PRO CD 1 1 9 17186 1 1 120 PRO CG C 21.005 10.731 20.330 1.00 . A A . 176 PRO CG 1 1 9 17187 1 1 120 PRO HA H 21.352 13.918 21.023 1.00 . A A . 176 PRO HA 1 1 9 17188 1 1 120 PRO HB2 H 20.995 11.546 22.305 1.00 . A A . 176 PRO HB2 1 1 9 17189 1 1 120 PRO HB3 H 19.772 12.221 21.208 1.00 . A A . 176 PRO HB3 1 1 9 17190 1 1 120 PRO HD2 H 22.162 10.794 18.500 1.00 . A A . 176 PRO HD2 1 1 9 17191 1 1 120 PRO HD3 H 20.532 11.485 18.354 1.00 . A A . 176 PRO HD3 1 1 9 17192 1 1 120 PRO HG2 H 21.804 10.092 20.686 1.00 . A A . 176 PRO HG2 1 1 9 17193 1 1 120 PRO HG3 H 20.098 10.158 20.209 1.00 . A A . 176 PRO HG3 1 1 9 17194 1 1 120 PRO N N 21.912 12.701 19.377 1.00 . A A . 176 PRO N 1 1 9 17195 1 1 120 PRO O O 23.504 13.689 22.341 1.00 . A A . 176 PRO O 1 1 9 17196 1 1 121 LYS C C 25.009 11.686 23.460 1.00 . A A . 177 LYS C 1 1 9 17197 1 1 121 LYS CA C 25.106 11.471 21.953 1.00 . A A . 177 LYS CA 1 1 9 17198 1 1 121 LYS CB C 26.156 12.417 21.366 1.00 . A A . 177 LYS CB 1 1 9 17199 1 1 121 LYS CD C 27.341 13.076 19.267 1.00 . A A . 177 LYS CD 1 1 9 17200 1 1 121 LYS CE C 27.874 12.548 17.933 1.00 . A A . 177 LYS CE 1 1 9 17201 1 1 121 LYS CG C 26.460 12.011 19.923 1.00 . A A . 177 LYS CG 1 1 9 17202 1 1 121 LYS H H 23.454 11.043 20.694 1.00 . A A . 177 LYS H 1 1 9 17203 1 1 121 LYS HA H 25.408 10.453 21.762 1.00 . A A . 177 LYS HA 1 1 9 17204 1 1 121 LYS HB2 H 25.781 13.429 21.386 1.00 . A A . 177 LYS HB2 1 1 9 17205 1 1 121 LYS HB3 H 27.061 12.358 21.952 1.00 . A A . 177 LYS HB3 1 1 9 17206 1 1 121 LYS HD2 H 26.755 13.968 19.093 1.00 . A A . 177 LYS HD2 1 1 9 17207 1 1 121 LYS HD3 H 28.170 13.308 19.917 1.00 . A A . 177 LYS HD3 1 1 9 17208 1 1 121 LYS HE2 H 28.445 13.322 17.442 1.00 . A A . 177 LYS HE2 1 1 9 17209 1 1 121 LYS HE3 H 28.508 11.692 18.113 1.00 . A A . 177 LYS HE3 1 1 9 17210 1 1 121 LYS HG2 H 26.977 11.061 19.917 1.00 . A A . 177 LYS HG2 1 1 9 17211 1 1 121 LYS HG3 H 25.535 11.921 19.372 1.00 . A A . 177 LYS HG3 1 1 9 17212 1 1 121 LYS HZ1 H 27.071 11.989 16.095 1.00 . A A . 177 LYS HZ1 1 1 9 17213 1 1 121 LYS HZ2 H 26.017 12.900 17.061 1.00 . A A . 177 LYS HZ2 1 1 9 17214 1 1 121 LYS HZ3 H 26.308 11.270 17.432 1.00 . A A . 177 LYS HZ3 1 1 9 17215 1 1 121 LYS N N 23.814 11.709 21.318 1.00 . A A . 177 LYS N 1 1 9 17216 1 1 121 LYS NZ N 26.731 12.146 17.065 1.00 . A A . 177 LYS NZ 1 1 9 17217 1 1 121 LYS O O 26.027 11.563 24.122 1.00 . A A . 177 LYS O 1 1 10 17218 1 1 3 GLU C C 27.630 -9.785 20.481 1.00 . A A . 59 GLU C 1 1 10 17219 1 1 3 GLU CA C 28.900 -9.464 19.701 1.00 . A A . 59 GLU CA 1 1 10 17220 1 1 3 GLU CB C 29.356 -10.696 18.915 1.00 . A A . 59 GLU CB 1 1 10 17221 1 1 3 GLU CD C 28.612 -9.875 16.671 1.00 . A A . 59 GLU CD 1 1 10 17222 1 1 3 GLU CG C 28.401 -10.936 17.745 1.00 . A A . 59 GLU CG 1 1 10 17223 1 1 3 GLU HA H 28.703 -8.653 19.014 1.00 . A A . 59 GLU HA 1 1 10 17224 1 1 3 GLU HB2 H 30.355 -10.531 18.537 1.00 . A A . 59 GLU HB2 1 1 10 17225 1 1 3 GLU HB3 H 29.353 -11.558 19.563 1.00 . A A . 59 GLU HB3 1 1 10 17226 1 1 3 GLU HG2 H 28.589 -11.914 17.326 1.00 . A A . 59 GLU HG2 1 1 10 17227 1 1 3 GLU HG3 H 27.382 -10.889 18.099 1.00 . A A . 59 GLU HG3 1 1 10 17228 1 1 3 GLU N N 29.976 -9.058 20.650 1.00 . A A . 59 GLU N 1 1 10 17229 1 1 3 GLU O O 26.522 -9.498 20.028 1.00 . A A . 59 GLU O 1 1 10 17230 1 1 3 GLU OE1 O 29.535 -9.090 16.816 1.00 . A A . 59 GLU OE1 1 1 10 17231 1 1 3 GLU OE2 O 27.849 -9.863 15.720 1.00 . A A . 59 GLU OE2 1 1 10 17232 1 1 4 ILE C C 26.135 -9.516 23.235 1.00 . A A . 60 ILE C 1 1 10 17233 1 1 4 ILE CA C 26.659 -10.741 22.492 1.00 . A A . 60 ILE CA 1 1 10 17234 1 1 4 ILE CB C 27.066 -11.817 23.501 1.00 . A A . 60 ILE CB 1 1 10 17235 1 1 4 ILE CD1 C 28.133 -14.061 23.761 1.00 . A A . 60 ILE CD1 1 1 10 17236 1 1 4 ILE CG1 C 27.827 -12.929 22.778 1.00 . A A . 60 ILE CG1 1 1 10 17237 1 1 4 ILE CG2 C 25.815 -12.400 24.160 1.00 . A A . 60 ILE CG2 1 1 10 17238 1 1 4 ILE H H 28.705 -10.588 21.965 1.00 . A A . 60 ILE H 1 1 10 17239 1 1 4 ILE HA H 25.872 -11.132 21.864 1.00 . A A . 60 ILE HA 1 1 10 17240 1 1 4 ILE HB H 27.700 -11.376 24.259 1.00 . A A . 60 ILE HB 1 1 10 17241 1 1 4 ILE HD11 H 27.228 -14.612 23.970 1.00 . A A . 60 ILE HD11 1 1 10 17242 1 1 4 ILE HD12 H 28.523 -13.646 24.679 1.00 . A A . 60 ILE HD12 1 1 10 17243 1 1 4 ILE HD13 H 28.865 -14.727 23.328 1.00 . A A . 60 ILE HD13 1 1 10 17244 1 1 4 ILE HG12 H 27.224 -13.310 21.967 1.00 . A A . 60 ILE HG12 1 1 10 17245 1 1 4 ILE HG13 H 28.753 -12.538 22.386 1.00 . A A . 60 ILE HG13 1 1 10 17246 1 1 4 ILE HG21 H 25.290 -13.022 23.449 1.00 . A A . 60 ILE HG21 1 1 10 17247 1 1 4 ILE HG22 H 25.169 -11.598 24.481 1.00 . A A . 60 ILE HG22 1 1 10 17248 1 1 4 ILE HG23 H 26.103 -12.996 25.014 1.00 . A A . 60 ILE HG23 1 1 10 17249 1 1 4 ILE N N 27.800 -10.384 21.656 1.00 . A A . 60 ILE N 1 1 10 17250 1 1 4 ILE O O 26.557 -9.231 24.356 1.00 . A A . 60 ILE O 1 1 10 17251 1 1 5 SER C C 23.481 -7.075 22.374 1.00 . A A . 61 SER C 1 1 10 17252 1 1 5 SER CA C 24.642 -7.600 23.212 1.00 . A A . 61 SER CA 1 1 10 17253 1 1 5 SER CB C 25.711 -6.515 23.342 1.00 . A A . 61 SER CB 1 1 10 17254 1 1 5 SER H H 24.919 -9.068 21.709 1.00 . A A . 61 SER H 1 1 10 17255 1 1 5 SER HA H 24.280 -7.851 24.198 1.00 . A A . 61 SER HA 1 1 10 17256 1 1 5 SER HB2 H 26.435 -6.807 24.085 1.00 . A A . 61 SER HB2 1 1 10 17257 1 1 5 SER HB3 H 26.208 -6.386 22.390 1.00 . A A . 61 SER HB3 1 1 10 17258 1 1 5 SER HG H 25.764 -4.605 23.710 1.00 . A A . 61 SER HG 1 1 10 17259 1 1 5 SER N N 25.217 -8.794 22.602 1.00 . A A . 61 SER N 1 1 10 17260 1 1 5 SER O O 23.685 -6.369 21.386 1.00 . A A . 61 SER O 1 1 10 17261 1 1 5 SER OG O 25.098 -5.297 23.741 1.00 . A A . 61 SER OG 1 1 10 17262 1 1 6 GLY C C 21.063 -5.464 21.905 1.00 . A A . 62 GLY C 1 1 10 17263 1 1 6 GLY CA C 21.076 -6.982 22.054 1.00 . A A . 62 GLY CA 1 1 10 17264 1 1 6 GLY H H 22.161 -7.988 23.571 1.00 . A A . 62 GLY H 1 1 10 17265 1 1 6 GLY HA2 H 21.067 -7.435 21.074 1.00 . A A . 62 GLY HA2 1 1 10 17266 1 1 6 GLY HA3 H 20.196 -7.289 22.597 1.00 . A A . 62 GLY HA3 1 1 10 17267 1 1 6 GLY N N 22.264 -7.424 22.776 1.00 . A A . 62 GLY N 1 1 10 17268 1 1 6 GLY O O 20.473 -4.928 20.966 1.00 . A A . 62 GLY O 1 1 10 17269 1 1 7 ALA C C 22.308 -2.840 21.452 1.00 . A A . 63 ALA C 1 1 10 17270 1 1 7 ALA CA C 21.774 -3.320 22.798 1.00 . A A . 63 ALA CA 1 1 10 17271 1 1 7 ALA CB C 22.674 -2.803 23.922 1.00 . A A . 63 ALA CB 1 1 10 17272 1 1 7 ALA H H 22.169 -5.258 23.560 1.00 . A A . 63 ALA H 1 1 10 17273 1 1 7 ALA HA H 20.778 -2.926 22.940 1.00 . A A . 63 ALA HA 1 1 10 17274 1 1 7 ALA HB1 H 22.637 -1.724 23.945 1.00 . A A . 63 ALA HB1 1 1 10 17275 1 1 7 ALA HB2 H 23.690 -3.126 23.747 1.00 . A A . 63 ALA HB2 1 1 10 17276 1 1 7 ALA HB3 H 22.330 -3.195 24.868 1.00 . A A . 63 ALA HB3 1 1 10 17277 1 1 7 ALA N N 21.717 -4.777 22.836 1.00 . A A . 63 ALA N 1 1 10 17278 1 1 7 ALA O O 22.938 -3.600 20.718 1.00 . A A . 63 ALA O 1 1 10 17279 1 1 8 ALA C C 22.189 -1.939 18.715 1.00 . A A . 64 ALA C 1 1 10 17280 1 1 8 ALA CA C 22.515 -1.004 19.877 1.00 . A A . 64 ALA CA 1 1 10 17281 1 1 8 ALA CB C 24.024 -0.762 19.934 1.00 . A A . 64 ALA CB 1 1 10 17282 1 1 8 ALA H H 21.547 -1.015 21.762 1.00 . A A . 64 ALA H 1 1 10 17283 1 1 8 ALA HA H 22.017 -0.059 19.716 1.00 . A A . 64 ALA HA 1 1 10 17284 1 1 8 ALA HB1 H 24.239 0.004 20.664 1.00 . A A . 64 ALA HB1 1 1 10 17285 1 1 8 ALA HB2 H 24.374 -0.444 18.964 1.00 . A A . 64 ALA HB2 1 1 10 17286 1 1 8 ALA HB3 H 24.524 -1.677 20.215 1.00 . A A . 64 ALA HB3 1 1 10 17287 1 1 8 ALA N N 22.054 -1.575 21.137 1.00 . A A . 64 ALA N 1 1 10 17288 1 1 8 ALA O O 22.976 -2.823 18.378 1.00 . A A . 64 ALA O 1 1 10 17289 1 1 9 GLU C C 21.749 -2.771 16.003 1.00 . A A . 65 GLU C 1 1 10 17290 1 1 9 GLU CA C 20.600 -2.567 16.986 1.00 . A A . 65 GLU CA 1 1 10 17291 1 1 9 GLU CB C 19.418 -1.912 16.265 1.00 . A A . 65 GLU CB 1 1 10 17292 1 1 9 GLU CD C 19.621 0.415 17.176 1.00 . A A . 65 GLU CD 1 1 10 17293 1 1 9 GLU CG C 19.753 -0.456 15.930 1.00 . A A . 65 GLU CG 1 1 10 17294 1 1 9 GLU H H 20.437 -1.017 18.424 1.00 . A A . 65 GLU H 1 1 10 17295 1 1 9 GLU HA H 20.288 -3.529 17.363 1.00 . A A . 65 GLU HA 1 1 10 17296 1 1 9 GLU HB2 H 19.212 -2.453 15.352 1.00 . A A . 65 GLU HB2 1 1 10 17297 1 1 9 GLU HB3 H 18.548 -1.942 16.903 1.00 . A A . 65 GLU HB3 1 1 10 17298 1 1 9 GLU HG2 H 20.767 -0.396 15.558 1.00 . A A . 65 GLU HG2 1 1 10 17299 1 1 9 GLU HG3 H 19.074 -0.097 15.171 1.00 . A A . 65 GLU HG3 1 1 10 17300 1 1 9 GLU N N 21.023 -1.736 18.109 1.00 . A A . 65 GLU N 1 1 10 17301 1 1 9 GLU O O 22.632 -1.923 15.877 1.00 . A A . 65 GLU O 1 1 10 17302 1 1 9 GLU OE1 O 18.500 0.631 17.606 1.00 . A A . 65 GLU OE1 1 1 10 17303 1 1 9 GLU OE2 O 20.642 0.854 17.680 1.00 . A A . 65 GLU OE2 1 1 10 17304 1 1 10 LEU C C 22.720 -3.226 13.166 1.00 . A A . 66 LEU C 1 1 10 17305 1 1 10 LEU CA C 22.772 -4.210 14.333 1.00 . A A . 66 LEU CA 1 1 10 17306 1 1 10 LEU CB C 22.595 -5.642 13.813 1.00 . A A . 66 LEU CB 1 1 10 17307 1 1 10 LEU CD1 C 22.076 -7.971 14.597 1.00 . A A . 66 LEU CD1 1 1 10 17308 1 1 10 LEU CD2 C 24.244 -6.918 15.241 1.00 . A A . 66 LEU CD2 1 1 10 17309 1 1 10 LEU CG C 22.755 -6.649 14.968 1.00 . A A . 66 LEU CG 1 1 10 17310 1 1 10 LEU H H 20.999 -4.543 15.447 1.00 . A A . 66 LEU H 1 1 10 17311 1 1 10 LEU HA H 23.733 -4.129 14.814 1.00 . A A . 66 LEU HA 1 1 10 17312 1 1 10 LEU HB2 H 21.606 -5.741 13.387 1.00 . A A . 66 LEU HB2 1 1 10 17313 1 1 10 LEU HB3 H 23.332 -5.842 13.051 1.00 . A A . 66 LEU HB3 1 1 10 17314 1 1 10 LEU HD11 H 21.004 -7.837 14.601 1.00 . A A . 66 LEU HD11 1 1 10 17315 1 1 10 LEU HD12 H 22.345 -8.729 15.318 1.00 . A A . 66 LEU HD12 1 1 10 17316 1 1 10 LEU HD13 H 22.398 -8.277 13.614 1.00 . A A . 66 LEU HD13 1 1 10 17317 1 1 10 LEU HD21 H 24.746 -7.160 14.316 1.00 . A A . 66 LEU HD21 1 1 10 17318 1 1 10 LEU HD22 H 24.337 -7.747 15.927 1.00 . A A . 66 LEU HD22 1 1 10 17319 1 1 10 LEU HD23 H 24.697 -6.042 15.679 1.00 . A A . 66 LEU HD23 1 1 10 17320 1 1 10 LEU HG H 22.292 -6.252 15.860 1.00 . A A . 66 LEU HG 1 1 10 17321 1 1 10 LEU N N 21.728 -3.903 15.306 1.00 . A A . 66 LEU N 1 1 10 17322 1 1 10 LEU O O 23.048 -2.050 13.323 1.00 . A A . 66 LEU O 1 1 10 17323 1 1 11 ASP C C 21.255 -3.446 9.793 1.00 . A A . 67 ASP C 1 1 10 17324 1 1 11 ASP CA C 22.222 -2.856 10.815 1.00 . A A . 67 ASP CA 1 1 10 17325 1 1 11 ASP CB C 23.605 -2.704 10.177 1.00 . A A . 67 ASP CB 1 1 10 17326 1 1 11 ASP CG C 23.622 -1.500 9.238 1.00 . A A . 67 ASP CG 1 1 10 17327 1 1 11 ASP H H 22.059 -4.655 11.927 1.00 . A A . 67 ASP H 1 1 10 17328 1 1 11 ASP HA H 21.864 -1.882 11.113 1.00 . A A . 67 ASP HA 1 1 10 17329 1 1 11 ASP HB2 H 24.344 -2.563 10.951 1.00 . A A . 67 ASP HB2 1 1 10 17330 1 1 11 ASP HB3 H 23.840 -3.597 9.615 1.00 . A A . 67 ASP HB3 1 1 10 17331 1 1 11 ASP N N 22.308 -3.711 11.996 1.00 . A A . 67 ASP N 1 1 10 17332 1 1 11 ASP O O 21.085 -2.902 8.702 1.00 . A A . 67 ASP O 1 1 10 17333 1 1 11 ASP OD1 O 23.008 -1.587 8.186 1.00 . A A . 67 ASP OD1 1 1 10 17334 1 1 11 ASP OD2 O 24.247 -0.512 9.584 1.00 . A A . 67 ASP OD2 1 1 10 17335 1 1 12 ARG C C 18.503 -4.281 8.964 1.00 . A A . 68 ARG C 1 1 10 17336 1 1 12 ARG CA C 19.682 -5.205 9.243 1.00 . A A . 68 ARG CA 1 1 10 17337 1 1 12 ARG CB C 19.181 -6.523 9.846 1.00 . A A . 68 ARG CB 1 1 10 17338 1 1 12 ARG CD C 21.499 -7.281 10.418 1.00 . A A . 68 ARG CD 1 1 10 17339 1 1 12 ARG CG C 20.227 -7.622 9.639 1.00 . A A . 68 ARG CG 1 1 10 17340 1 1 12 ARG CZ C 23.650 -8.345 10.795 1.00 . A A . 68 ARG CZ 1 1 10 17341 1 1 12 ARG H H 20.798 -4.955 11.027 1.00 . A A . 68 ARG H 1 1 10 17342 1 1 12 ARG HA H 20.184 -5.413 8.309 1.00 . A A . 68 ARG HA 1 1 10 17343 1 1 12 ARG HB2 H 19.006 -6.386 10.903 1.00 . A A . 68 ARG HB2 1 1 10 17344 1 1 12 ARG HB3 H 18.258 -6.816 9.365 1.00 . A A . 68 ARG HB3 1 1 10 17345 1 1 12 ARG HD2 H 22.036 -6.501 9.899 1.00 . A A . 68 ARG HD2 1 1 10 17346 1 1 12 ARG HD3 H 21.232 -6.934 11.406 1.00 . A A . 68 ARG HD3 1 1 10 17347 1 1 12 ARG HE H 21.961 -9.350 10.411 1.00 . A A . 68 ARG HE 1 1 10 17348 1 1 12 ARG HG2 H 19.830 -8.559 9.992 1.00 . A A . 68 ARG HG2 1 1 10 17349 1 1 12 ARG HG3 H 20.462 -7.707 8.589 1.00 . A A . 68 ARG HG3 1 1 10 17350 1 1 12 ARG HH11 H 23.616 -6.346 10.882 1.00 . A A . 68 ARG HH11 1 1 10 17351 1 1 12 ARG HH12 H 25.159 -7.080 11.154 1.00 . A A . 68 ARG HH12 1 1 10 17352 1 1 12 ARG HH21 H 23.984 -10.319 10.769 1.00 . A A . 68 ARG HH21 1 1 10 17353 1 1 12 ARG HH22 H 25.369 -9.329 11.091 1.00 . A A . 68 ARG HH22 1 1 10 17354 1 1 12 ARG N N 20.625 -4.561 10.148 1.00 . A A . 68 ARG N 1 1 10 17355 1 1 12 ARG NE N 22.353 -8.459 10.531 1.00 . A A . 68 ARG NE 1 1 10 17356 1 1 12 ARG NH1 N 24.183 -7.165 10.956 1.00 . A A . 68 ARG NH1 1 1 10 17357 1 1 12 ARG NH2 N 24.393 -9.415 10.893 1.00 . A A . 68 ARG NH2 1 1 10 17358 1 1 12 ARG O O 17.520 -4.264 9.704 1.00 . A A . 68 ARG O 1 1 10 17359 1 1 13 THR C C 17.858 -1.976 6.135 1.00 . A A . 69 THR C 1 1 10 17360 1 1 13 THR CA C 17.561 -2.591 7.501 1.00 . A A . 69 THR CA 1 1 10 17361 1 1 13 THR CB C 17.429 -1.479 8.548 1.00 . A A . 69 THR CB 1 1 10 17362 1 1 13 THR CG2 C 18.656 -0.564 8.500 1.00 . A A . 69 THR CG2 1 1 10 17363 1 1 13 THR H H 19.428 -3.589 7.343 1.00 . A A . 69 THR H 1 1 10 17364 1 1 13 THR HA H 16.626 -3.127 7.445 1.00 . A A . 69 THR HA 1 1 10 17365 1 1 13 THR HB H 17.353 -1.919 9.531 1.00 . A A . 69 THR HB 1 1 10 17366 1 1 13 THR HG1 H 15.755 -0.653 9.094 1.00 . A A . 69 THR HG1 1 1 10 17367 1 1 13 THR HG21 H 18.734 -0.018 9.430 1.00 . A A . 69 THR HG21 1 1 10 17368 1 1 13 THR HG22 H 18.556 0.134 7.682 1.00 . A A . 69 THR HG22 1 1 10 17369 1 1 13 THR HG23 H 19.548 -1.157 8.359 1.00 . A A . 69 THR HG23 1 1 10 17370 1 1 13 THR N N 18.617 -3.520 7.887 1.00 . A A . 69 THR N 1 1 10 17371 1 1 13 THR O O 17.463 -0.844 5.854 1.00 . A A . 69 THR O 1 1 10 17372 1 1 13 THR OG1 O 16.260 -0.717 8.281 1.00 . A A . 69 THR OG1 1 1 10 17373 1 1 14 GLU C C 19.325 -0.794 3.990 1.00 . A A . 70 GLU C 1 1 10 17374 1 1 14 GLU CA C 18.891 -2.259 3.957 1.00 . A A . 70 GLU CA 1 1 10 17375 1 1 14 GLU CB C 17.687 -2.440 3.036 1.00 . A A . 70 GLU CB 1 1 10 17376 1 1 14 GLU CD C 16.118 -4.155 2.111 1.00 . A A . 70 GLU CD 1 1 10 17377 1 1 14 GLU CG C 17.099 -3.838 3.233 1.00 . A A . 70 GLU CG 1 1 10 17378 1 1 14 GLU H H 18.830 -3.624 5.556 1.00 . A A . 70 GLU H 1 1 10 17379 1 1 14 GLU HA H 19.707 -2.853 3.576 1.00 . A A . 70 GLU HA 1 1 10 17380 1 1 14 GLU HB2 H 16.937 -1.699 3.270 1.00 . A A . 70 GLU HB2 1 1 10 17381 1 1 14 GLU HB3 H 18.002 -2.328 2.016 1.00 . A A . 70 GLU HB3 1 1 10 17382 1 1 14 GLU HG2 H 17.898 -4.567 3.229 1.00 . A A . 70 GLU HG2 1 1 10 17383 1 1 14 GLU HG3 H 16.583 -3.880 4.181 1.00 . A A . 70 GLU HG3 1 1 10 17384 1 1 14 GLU N N 18.550 -2.732 5.287 1.00 . A A . 70 GLU N 1 1 10 17385 1 1 14 GLU O O 20.300 -0.443 4.654 1.00 . A A . 70 GLU O 1 1 10 17386 1 1 14 GLU OE1 O 16.571 -4.392 1.003 1.00 . A A . 70 GLU OE1 1 1 10 17387 1 1 14 GLU OE2 O 14.927 -4.156 2.375 1.00 . A A . 70 GLU OE2 1 1 10 17388 1 1 15 GLU C C 17.806 2.262 2.552 1.00 . A A . 71 GLU C 1 1 10 17389 1 1 15 GLU CA C 18.922 1.478 3.235 1.00 . A A . 71 GLU CA 1 1 10 17390 1 1 15 GLU CB C 20.234 1.692 2.479 1.00 . A A . 71 GLU CB 1 1 10 17391 1 1 15 GLU CD C 21.316 3.228 4.130 1.00 . A A . 71 GLU CD 1 1 10 17392 1 1 15 GLU CG C 20.739 3.114 2.723 1.00 . A A . 71 GLU CG 1 1 10 17393 1 1 15 GLU H H 17.833 -0.275 2.766 1.00 . A A . 71 GLU H 1 1 10 17394 1 1 15 GLU HA H 19.039 1.840 4.245 1.00 . A A . 71 GLU HA 1 1 10 17395 1 1 15 GLU HB2 H 20.970 0.981 2.829 1.00 . A A . 71 GLU HB2 1 1 10 17396 1 1 15 GLU HB3 H 20.069 1.546 1.422 1.00 . A A . 71 GLU HB3 1 1 10 17397 1 1 15 GLU HG2 H 21.507 3.350 2.000 1.00 . A A . 71 GLU HG2 1 1 10 17398 1 1 15 GLU HG3 H 19.920 3.810 2.615 1.00 . A A . 71 GLU HG3 1 1 10 17399 1 1 15 GLU N N 18.598 0.057 3.274 1.00 . A A . 71 GLU N 1 1 10 17400 1 1 15 GLU O O 17.975 2.758 1.438 1.00 . A A . 71 GLU O 1 1 10 17401 1 1 15 GLU OE1 O 22.464 2.853 4.311 1.00 . A A . 71 GLU OE1 1 1 10 17402 1 1 15 GLU OE2 O 20.603 3.690 5.004 1.00 . A A . 71 GLU OE2 1 1 10 17403 1 1 16 TYR C C 14.628 3.596 3.812 1.00 . A A . 72 TYR C 1 1 10 17404 1 1 16 TYR CA C 15.525 3.094 2.683 1.00 . A A . 72 TYR CA 1 1 10 17405 1 1 16 TYR CB C 14.729 2.174 1.752 1.00 . A A . 72 TYR CB 1 1 10 17406 1 1 16 TYR CD1 C 13.500 3.731 0.197 1.00 . A A . 72 TYR CD1 1 1 10 17407 1 1 16 TYR CD2 C 12.268 2.650 1.981 1.00 . A A . 72 TYR CD2 1 1 10 17408 1 1 16 TYR CE1 C 12.329 4.373 -0.222 1.00 . A A . 72 TYR CE1 1 1 10 17409 1 1 16 TYR CE2 C 11.096 3.291 1.562 1.00 . A A . 72 TYR CE2 1 1 10 17410 1 1 16 TYR CG C 13.468 2.869 1.298 1.00 . A A . 72 TYR CG 1 1 10 17411 1 1 16 TYR CZ C 11.127 4.154 0.460 1.00 . A A . 72 TYR CZ 1 1 10 17412 1 1 16 TYR H H 16.589 1.953 4.111 1.00 . A A . 72 TYR H 1 1 10 17413 1 1 16 TYR HA H 15.879 3.943 2.115 1.00 . A A . 72 TYR HA 1 1 10 17414 1 1 16 TYR HB2 H 15.332 1.927 0.891 1.00 . A A . 72 TYR HB2 1 1 10 17415 1 1 16 TYR HB3 H 14.469 1.269 2.281 1.00 . A A . 72 TYR HB3 1 1 10 17416 1 1 16 TYR HD1 H 14.429 3.900 -0.329 1.00 . A A . 72 TYR HD1 1 1 10 17417 1 1 16 TYR HD2 H 12.247 1.985 2.832 1.00 . A A . 72 TYR HD2 1 1 10 17418 1 1 16 TYR HE1 H 12.353 5.039 -1.073 1.00 . A A . 72 TYR HE1 1 1 10 17419 1 1 16 TYR HE2 H 10.170 3.121 2.090 1.00 . A A . 72 TYR HE2 1 1 10 17420 1 1 16 TYR HH H 10.212 5.433 -0.622 1.00 . A A . 72 TYR HH 1 1 10 17421 1 1 16 TYR N N 16.666 2.371 3.228 1.00 . A A . 72 TYR N 1 1 10 17422 1 1 16 TYR O O 13.607 4.240 3.568 1.00 . A A . 72 TYR O 1 1 10 17423 1 1 16 TYR OH O 9.973 4.788 0.046 1.00 . A A . 72 TYR OH 1 1 10 17424 1 1 17 ALA C C 12.896 3.016 6.247 1.00 . A A . 73 ALA C 1 1 10 17425 1 1 17 ALA CA C 14.250 3.719 6.212 1.00 . A A . 73 ALA CA 1 1 10 17426 1 1 17 ALA CB C 14.047 5.238 6.186 1.00 . A A . 73 ALA CB 1 1 10 17427 1 1 17 ALA H H 15.844 2.782 5.177 1.00 . A A . 73 ALA H 1 1 10 17428 1 1 17 ALA HA H 14.799 3.458 7.104 1.00 . A A . 73 ALA HA 1 1 10 17429 1 1 17 ALA HB1 H 13.817 5.587 7.182 1.00 . A A . 73 ALA HB1 1 1 10 17430 1 1 17 ALA HB2 H 13.232 5.485 5.521 1.00 . A A . 73 ALA HB2 1 1 10 17431 1 1 17 ALA HB3 H 14.951 5.715 5.838 1.00 . A A . 73 ALA HB3 1 1 10 17432 1 1 17 ALA N N 15.020 3.296 5.047 1.00 . A A . 73 ALA N 1 1 10 17433 1 1 17 ALA O O 11.977 3.453 6.940 1.00 . A A . 73 ALA O 1 1 10 17434 1 1 18 LEU C C 10.324 2.083 5.433 1.00 . A A . 74 LEU C 1 1 10 17435 1 1 18 LEU CA C 11.540 1.157 5.450 1.00 . A A . 74 LEU CA 1 1 10 17436 1 1 18 LEU CB C 11.465 0.221 6.659 1.00 . A A . 74 LEU CB 1 1 10 17437 1 1 18 LEU CD1 C 12.750 -1.391 8.070 1.00 . A A . 74 LEU CD1 1 1 10 17438 1 1 18 LEU CD2 C 13.388 -1.039 5.681 1.00 . A A . 74 LEU CD2 1 1 10 17439 1 1 18 LEU CG C 12.851 -0.361 6.944 1.00 . A A . 74 LEU CG 1 1 10 17440 1 1 18 LEU H H 13.548 1.618 4.972 1.00 . A A . 74 LEU H 1 1 10 17441 1 1 18 LEU HA H 11.536 0.560 4.551 1.00 . A A . 74 LEU HA 1 1 10 17442 1 1 18 LEU HB2 H 11.120 0.772 7.524 1.00 . A A . 74 LEU HB2 1 1 10 17443 1 1 18 LEU HB3 H 10.780 -0.582 6.447 1.00 . A A . 74 LEU HB3 1 1 10 17444 1 1 18 LEU HD11 H 12.561 -0.884 9.006 1.00 . A A . 74 LEU HD11 1 1 10 17445 1 1 18 LEU HD12 H 13.677 -1.940 8.140 1.00 . A A . 74 LEU HD12 1 1 10 17446 1 1 18 LEU HD13 H 11.940 -2.074 7.862 1.00 . A A . 74 LEU HD13 1 1 10 17447 1 1 18 LEU HD21 H 12.616 -1.656 5.247 1.00 . A A . 74 LEU HD21 1 1 10 17448 1 1 18 LEU HD22 H 14.238 -1.655 5.938 1.00 . A A . 74 LEU HD22 1 1 10 17449 1 1 18 LEU HD23 H 13.690 -0.286 4.970 1.00 . A A . 74 LEU HD23 1 1 10 17450 1 1 18 LEU HG H 13.521 0.434 7.242 1.00 . A A . 74 LEU HG 1 1 10 17451 1 1 18 LEU N N 12.782 1.922 5.498 1.00 . A A . 74 LEU N 1 1 10 17452 1 1 18 LEU O O 10.419 3.242 5.030 1.00 . A A . 74 LEU O 1 1 10 17453 1 1 19 GLY C C 6.968 1.753 6.910 1.00 . A A . 75 GLY C 1 1 10 17454 1 1 19 GLY CA C 7.952 2.343 5.908 1.00 . A A . 75 GLY CA 1 1 10 17455 1 1 19 GLY H H 9.171 0.629 6.183 1.00 . A A . 75 GLY H 1 1 10 17456 1 1 19 GLY HA2 H 8.184 3.360 6.192 1.00 . A A . 75 GLY HA2 1 1 10 17457 1 1 19 GLY HA3 H 7.501 2.340 4.926 1.00 . A A . 75 GLY HA3 1 1 10 17458 1 1 19 GLY N N 9.184 1.560 5.873 1.00 . A A . 75 GLY N 1 1 10 17459 1 1 19 GLY O O 5.757 1.953 6.801 1.00 . A A . 75 GLY O 1 1 10 17460 1 1 20 VAL C C 5.697 1.420 9.509 1.00 . A A . 76 VAL C 1 1 10 17461 1 1 20 VAL CA C 6.664 0.404 8.908 1.00 . A A . 76 VAL CA 1 1 10 17462 1 1 20 VAL CB C 7.550 -0.180 10.013 1.00 . A A . 76 VAL CB 1 1 10 17463 1 1 20 VAL CG1 C 6.676 -0.710 11.151 1.00 . A A . 76 VAL CG1 1 1 10 17464 1 1 20 VAL CG2 C 8.384 -1.328 9.439 1.00 . A A . 76 VAL CG2 1 1 10 17465 1 1 20 VAL H H 8.469 0.901 7.920 1.00 . A A . 76 VAL H 1 1 10 17466 1 1 20 VAL HA H 6.095 -0.397 8.460 1.00 . A A . 76 VAL HA 1 1 10 17467 1 1 20 VAL HB H 8.206 0.590 10.391 1.00 . A A . 76 VAL HB 1 1 10 17468 1 1 20 VAL HG11 H 5.879 -1.311 10.742 1.00 . A A . 76 VAL HG11 1 1 10 17469 1 1 20 VAL HG12 H 6.256 0.119 11.701 1.00 . A A . 76 VAL HG12 1 1 10 17470 1 1 20 VAL HG13 H 7.277 -1.313 11.816 1.00 . A A . 76 VAL HG13 1 1 10 17471 1 1 20 VAL HG21 H 8.994 -0.959 8.628 1.00 . A A . 76 VAL HG21 1 1 10 17472 1 1 20 VAL HG22 H 7.726 -2.101 9.071 1.00 . A A . 76 VAL HG22 1 1 10 17473 1 1 20 VAL HG23 H 9.019 -1.732 10.213 1.00 . A A . 76 VAL HG23 1 1 10 17474 1 1 20 VAL N N 7.497 1.024 7.886 1.00 . A A . 76 VAL N 1 1 10 17475 1 1 20 VAL O O 4.497 1.162 9.618 1.00 . A A . 76 VAL O 1 1 10 17476 1 1 21 VAL C C 4.566 4.325 9.438 1.00 . A A . 77 VAL C 1 1 10 17477 1 1 21 VAL CA C 5.401 3.617 10.500 1.00 . A A . 77 VAL CA 1 1 10 17478 1 1 21 VAL CB C 6.289 4.643 11.203 1.00 . A A . 77 VAL CB 1 1 10 17479 1 1 21 VAL CG1 C 7.196 3.933 12.210 1.00 . A A . 77 VAL CG1 1 1 10 17480 1 1 21 VAL CG2 C 7.147 5.367 10.163 1.00 . A A . 77 VAL CG2 1 1 10 17481 1 1 21 VAL H H 7.189 2.723 9.798 1.00 . A A . 77 VAL H 1 1 10 17482 1 1 21 VAL HA H 4.742 3.171 11.228 1.00 . A A . 77 VAL HA 1 1 10 17483 1 1 21 VAL HB H 5.668 5.359 11.717 1.00 . A A . 77 VAL HB 1 1 10 17484 1 1 21 VAL HG11 H 7.761 4.668 12.765 1.00 . A A . 77 VAL HG11 1 1 10 17485 1 1 21 VAL HG12 H 7.875 3.279 11.683 1.00 . A A . 77 VAL HG12 1 1 10 17486 1 1 21 VAL HG13 H 6.591 3.353 12.891 1.00 . A A . 77 VAL HG13 1 1 10 17487 1 1 21 VAL HG21 H 7.582 4.646 9.488 1.00 . A A . 77 VAL HG21 1 1 10 17488 1 1 21 VAL HG22 H 7.935 5.912 10.664 1.00 . A A . 77 VAL HG22 1 1 10 17489 1 1 21 VAL HG23 H 6.531 6.057 9.607 1.00 . A A . 77 VAL HG23 1 1 10 17490 1 1 21 VAL N N 6.226 2.573 9.903 1.00 . A A . 77 VAL N 1 1 10 17491 1 1 21 VAL O O 3.464 4.796 9.714 1.00 . A A . 77 VAL O 1 1 10 17492 1 1 22 GLY C C 3.072 4.369 6.826 1.00 . A A . 78 GLY C 1 1 10 17493 1 1 22 GLY CA C 4.398 5.057 7.127 1.00 . A A . 78 GLY CA 1 1 10 17494 1 1 22 GLY H H 5.981 4.005 8.061 1.00 . A A . 78 GLY H 1 1 10 17495 1 1 22 GLY HA2 H 4.211 6.088 7.396 1.00 . A A . 78 GLY HA2 1 1 10 17496 1 1 22 GLY HA3 H 5.018 5.029 6.244 1.00 . A A . 78 GLY HA3 1 1 10 17497 1 1 22 GLY N N 5.099 4.399 8.224 1.00 . A A . 78 GLY N 1 1 10 17498 1 1 22 GLY O O 2.114 5.011 6.396 1.00 . A A . 78 GLY O 1 1 10 17499 1 1 23 VAL C C 0.737 2.669 7.834 1.00 . A A . 79 VAL C 1 1 10 17500 1 1 23 VAL CA C 1.803 2.301 6.806 1.00 . A A . 79 VAL CA 1 1 10 17501 1 1 23 VAL CB C 2.115 0.797 6.864 1.00 . A A . 79 VAL CB 1 1 10 17502 1 1 23 VAL CG1 C 0.819 -0.016 6.934 1.00 . A A . 79 VAL CG1 1 1 10 17503 1 1 23 VAL CG2 C 2.884 0.396 5.606 1.00 . A A . 79 VAL CG2 1 1 10 17504 1 1 23 VAL H H 3.814 2.602 7.403 1.00 . A A . 79 VAL H 1 1 10 17505 1 1 23 VAL HA H 1.433 2.544 5.822 1.00 . A A . 79 VAL HA 1 1 10 17506 1 1 23 VAL HB H 2.717 0.589 7.737 1.00 . A A . 79 VAL HB 1 1 10 17507 1 1 23 VAL HG11 H 0.378 0.090 7.915 1.00 . A A . 79 VAL HG11 1 1 10 17508 1 1 23 VAL HG12 H 1.036 -1.057 6.748 1.00 . A A . 79 VAL HG12 1 1 10 17509 1 1 23 VAL HG13 H 0.131 0.346 6.189 1.00 . A A . 79 VAL HG13 1 1 10 17510 1 1 23 VAL HG21 H 3.211 -0.630 5.694 1.00 . A A . 79 VAL HG21 1 1 10 17511 1 1 23 VAL HG22 H 3.744 1.039 5.488 1.00 . A A . 79 VAL HG22 1 1 10 17512 1 1 23 VAL HG23 H 2.239 0.495 4.744 1.00 . A A . 79 VAL HG23 1 1 10 17513 1 1 23 VAL N N 3.022 3.062 7.056 1.00 . A A . 79 VAL N 1 1 10 17514 1 1 23 VAL O O -0.411 2.943 7.482 1.00 . A A . 79 VAL O 1 1 10 17515 1 1 24 LEU C C -0.306 4.446 10.008 1.00 . A A . 80 LEU C 1 1 10 17516 1 1 24 LEU CA C 0.191 3.012 10.170 1.00 . A A . 80 LEU CA 1 1 10 17517 1 1 24 LEU CB C 0.873 2.851 11.533 1.00 . A A . 80 LEU CB 1 1 10 17518 1 1 24 LEU CD1 C 2.327 1.254 12.814 1.00 . A A . 80 LEU CD1 1 1 10 17519 1 1 24 LEU CD2 C -0.029 0.619 12.310 1.00 . A A . 80 LEU CD2 1 1 10 17520 1 1 24 LEU CG C 1.205 1.365 11.782 1.00 . A A . 80 LEU CG 1 1 10 17521 1 1 24 LEU H H 2.050 2.449 9.325 1.00 . A A . 80 LEU H 1 1 10 17522 1 1 24 LEU HA H -0.654 2.344 10.121 1.00 . A A . 80 LEU HA 1 1 10 17523 1 1 24 LEU HB2 H 1.786 3.431 11.539 1.00 . A A . 80 LEU HB2 1 1 10 17524 1 1 24 LEU HB3 H 0.216 3.212 12.309 1.00 . A A . 80 LEU HB3 1 1 10 17525 1 1 24 LEU HD11 H 3.198 1.784 12.458 1.00 . A A . 80 LEU HD11 1 1 10 17526 1 1 24 LEU HD12 H 2.573 0.213 12.966 1.00 . A A . 80 LEU HD12 1 1 10 17527 1 1 24 LEU HD13 H 2.000 1.686 13.748 1.00 . A A . 80 LEU HD13 1 1 10 17528 1 1 24 LEU HD21 H 0.272 -0.354 12.672 1.00 . A A . 80 LEU HD21 1 1 10 17529 1 1 24 LEU HD22 H -0.749 0.499 11.516 1.00 . A A . 80 LEU HD22 1 1 10 17530 1 1 24 LEU HD23 H -0.474 1.175 13.121 1.00 . A A . 80 LEU HD23 1 1 10 17531 1 1 24 LEU HG H 1.531 0.909 10.857 1.00 . A A . 80 LEU HG 1 1 10 17532 1 1 24 LEU N N 1.124 2.675 9.104 1.00 . A A . 80 LEU N 1 1 10 17533 1 1 24 LEU O O -1.481 4.733 10.243 1.00 . A A . 80 LEU O 1 1 10 17534 1 1 25 GLU C C -0.875 6.866 8.351 1.00 . A A . 81 GLU C 1 1 10 17535 1 1 25 GLU CA C 0.220 6.741 9.409 1.00 . A A . 81 GLU CA 1 1 10 17536 1 1 25 GLU CB C 1.444 7.549 8.971 1.00 . A A . 81 GLU CB 1 1 10 17537 1 1 25 GLU CD C 1.797 8.691 11.168 1.00 . A A . 81 GLU CD 1 1 10 17538 1 1 25 GLU CG C 2.398 7.725 10.154 1.00 . A A . 81 GLU CG 1 1 10 17539 1 1 25 GLU H H 1.512 5.067 9.425 1.00 . A A . 81 GLU H 1 1 10 17540 1 1 25 GLU HA H -0.145 7.141 10.343 1.00 . A A . 81 GLU HA 1 1 10 17541 1 1 25 GLU HB2 H 1.953 7.024 8.173 1.00 . A A . 81 GLU HB2 1 1 10 17542 1 1 25 GLU HB3 H 1.129 8.519 8.618 1.00 . A A . 81 GLU HB3 1 1 10 17543 1 1 25 GLU HG2 H 2.565 6.769 10.626 1.00 . A A . 81 GLU HG2 1 1 10 17544 1 1 25 GLU HG3 H 3.339 8.119 9.800 1.00 . A A . 81 GLU HG3 1 1 10 17545 1 1 25 GLU N N 0.588 5.343 9.601 1.00 . A A . 81 GLU N 1 1 10 17546 1 1 25 GLU O O -1.698 7.779 8.400 1.00 . A A . 81 GLU O 1 1 10 17547 1 1 25 GLU OE1 O 0.939 9.468 10.780 1.00 . A A . 81 GLU OE1 1 1 10 17548 1 1 25 GLU OE2 O 2.203 8.644 12.317 1.00 . A A . 81 GLU OE2 1 1 10 17549 1 1 26 SER C C -3.204 5.420 6.822 1.00 . A A . 82 SER C 1 1 10 17550 1 1 26 SER CA C -1.865 5.957 6.325 1.00 . A A . 82 SER CA 1 1 10 17551 1 1 26 SER CB C -1.378 5.110 5.149 1.00 . A A . 82 SER CB 1 1 10 17552 1 1 26 SER H H -0.188 5.240 7.408 1.00 . A A . 82 SER H 1 1 10 17553 1 1 26 SER HA H -2.000 6.973 5.988 1.00 . A A . 82 SER HA 1 1 10 17554 1 1 26 SER HB2 H -1.166 4.109 5.488 1.00 . A A . 82 SER HB2 1 1 10 17555 1 1 26 SER HB3 H -2.146 5.076 4.389 1.00 . A A . 82 SER HB3 1 1 10 17556 1 1 26 SER HG H 0.510 5.031 4.686 1.00 . A A . 82 SER HG 1 1 10 17557 1 1 26 SER N N -0.872 5.943 7.396 1.00 . A A . 82 SER N 1 1 10 17558 1 1 26 SER O O -4.262 5.921 6.445 1.00 . A A . 82 SER O 1 1 10 17559 1 1 26 SER OG O -0.191 5.682 4.616 1.00 . A A . 82 SER OG 1 1 10 17560 1 1 27 TYR C C -5.153 4.836 9.015 1.00 . A A . 83 TYR C 1 1 10 17561 1 1 27 TYR CA C -4.366 3.802 8.214 1.00 . A A . 83 TYR CA 1 1 10 17562 1 1 27 TYR CB C -4.007 2.614 9.111 1.00 . A A . 83 TYR CB 1 1 10 17563 1 1 27 TYR CD1 C -6.267 1.505 8.945 1.00 . A A . 83 TYR CD1 1 1 10 17564 1 1 27 TYR CD2 C -5.418 2.088 11.143 1.00 . A A . 83 TYR CD2 1 1 10 17565 1 1 27 TYR CE1 C -7.428 0.987 9.533 1.00 . A A . 83 TYR CE1 1 1 10 17566 1 1 27 TYR CE2 C -6.580 1.568 11.729 1.00 . A A . 83 TYR CE2 1 1 10 17567 1 1 27 TYR CG C -5.261 2.058 9.749 1.00 . A A . 83 TYR CG 1 1 10 17568 1 1 27 TYR CZ C -7.585 1.019 10.924 1.00 . A A . 83 TYR CZ 1 1 10 17569 1 1 27 TYR H H -2.276 4.041 7.939 1.00 . A A . 83 TYR H 1 1 10 17570 1 1 27 TYR HA H -4.978 3.451 7.397 1.00 . A A . 83 TYR HA 1 1 10 17571 1 1 27 TYR HB2 H -3.536 1.846 8.514 1.00 . A A . 83 TYR HB2 1 1 10 17572 1 1 27 TYR HB3 H -3.322 2.940 9.880 1.00 . A A . 83 TYR HB3 1 1 10 17573 1 1 27 TYR HD1 H -6.148 1.479 7.873 1.00 . A A . 83 TYR HD1 1 1 10 17574 1 1 27 TYR HD2 H -4.645 2.513 11.764 1.00 . A A . 83 TYR HD2 1 1 10 17575 1 1 27 TYR HE1 H -8.202 0.562 8.912 1.00 . A A . 83 TYR HE1 1 1 10 17576 1 1 27 TYR HE2 H -6.700 1.592 12.801 1.00 . A A . 83 TYR HE2 1 1 10 17577 1 1 27 TYR HH H -9.169 -0.043 10.850 1.00 . A A . 83 TYR HH 1 1 10 17578 1 1 27 TYR N N -3.149 4.398 7.671 1.00 . A A . 83 TYR N 1 1 10 17579 1 1 27 TYR O O -6.342 5.048 8.777 1.00 . A A . 83 TYR O 1 1 10 17580 1 1 27 TYR OH O -8.728 0.508 11.502 1.00 . A A . 83 TYR OH 1 1 10 17581 1 1 28 ILE C C -5.687 7.604 9.924 1.00 . A A . 84 ILE C 1 1 10 17582 1 1 28 ILE CA C -5.122 6.486 10.794 1.00 . A A . 84 ILE CA 1 1 10 17583 1 1 28 ILE CB C -4.121 7.069 11.791 1.00 . A A . 84 ILE CB 1 1 10 17584 1 1 28 ILE CD1 C -1.903 8.202 12.030 1.00 . A A . 84 ILE CD1 1 1 10 17585 1 1 28 ILE CG1 C -2.925 7.649 11.033 1.00 . A A . 84 ILE CG1 1 1 10 17586 1 1 28 ILE CG2 C -3.640 5.966 12.735 1.00 . A A . 84 ILE CG2 1 1 10 17587 1 1 28 ILE H H -3.533 5.254 10.099 1.00 . A A . 84 ILE H 1 1 10 17588 1 1 28 ILE HA H -5.932 6.027 11.341 1.00 . A A . 84 ILE HA 1 1 10 17589 1 1 28 ILE HB H -4.599 7.850 12.364 1.00 . A A . 84 ILE HB 1 1 10 17590 1 1 28 ILE HD11 H -1.351 7.385 12.471 1.00 . A A . 84 ILE HD11 1 1 10 17591 1 1 28 ILE HD12 H -2.416 8.751 12.806 1.00 . A A . 84 ILE HD12 1 1 10 17592 1 1 28 ILE HD13 H -1.220 8.861 11.516 1.00 . A A . 84 ILE HD13 1 1 10 17593 1 1 28 ILE HG12 H -2.467 6.872 10.439 1.00 . A A . 84 ILE HG12 1 1 10 17594 1 1 28 ILE HG13 H -3.260 8.446 10.385 1.00 . A A . 84 ILE HG13 1 1 10 17595 1 1 28 ILE HG21 H -3.063 6.404 13.537 1.00 . A A . 84 ILE HG21 1 1 10 17596 1 1 28 ILE HG22 H -3.024 5.267 12.190 1.00 . A A . 84 ILE HG22 1 1 10 17597 1 1 28 ILE HG23 H -4.494 5.448 13.148 1.00 . A A . 84 ILE HG23 1 1 10 17598 1 1 28 ILE N N -4.478 5.475 9.963 1.00 . A A . 84 ILE N 1 1 10 17599 1 1 28 ILE O O -6.706 8.208 10.257 1.00 . A A . 84 ILE O 1 1 10 17600 1 1 29 GLY C C -6.427 8.347 6.846 1.00 . A A . 85 GLY C 1 1 10 17601 1 1 29 GLY CA C -5.462 8.913 7.883 1.00 . A A . 85 GLY CA 1 1 10 17602 1 1 29 GLY H H -4.216 7.352 8.590 1.00 . A A . 85 GLY H 1 1 10 17603 1 1 29 GLY HA2 H -5.956 9.699 8.437 1.00 . A A . 85 GLY HA2 1 1 10 17604 1 1 29 GLY HA3 H -4.604 9.324 7.374 1.00 . A A . 85 GLY HA3 1 1 10 17605 1 1 29 GLY N N -5.020 7.870 8.804 1.00 . A A . 85 GLY N 1 1 10 17606 1 1 29 GLY O O -7.429 7.721 7.193 1.00 . A A . 85 GLY O 1 1 10 17607 1 1 30 SER C C -6.307 8.339 3.139 1.00 . A A . 86 SER C 1 1 10 17608 1 1 30 SER CA C -6.963 8.075 4.491 1.00 . A A . 86 SER CA 1 1 10 17609 1 1 30 SER CB C -8.328 8.761 4.539 1.00 . A A . 86 SER CB 1 1 10 17610 1 1 30 SER H H -5.305 9.073 5.356 1.00 . A A . 86 SER H 1 1 10 17611 1 1 30 SER HA H -7.102 7.012 4.612 1.00 . A A . 86 SER HA 1 1 10 17612 1 1 30 SER HB2 H -8.929 8.430 3.708 1.00 . A A . 86 SER HB2 1 1 10 17613 1 1 30 SER HB3 H -8.826 8.504 5.466 1.00 . A A . 86 SER HB3 1 1 10 17614 1 1 30 SER HG H -7.819 10.476 5.303 1.00 . A A . 86 SER HG 1 1 10 17615 1 1 30 SER N N -6.117 8.570 5.572 1.00 . A A . 86 SER N 1 1 10 17616 1 1 30 SER O O -6.991 8.536 2.134 1.00 . A A . 86 SER O 1 1 10 17617 1 1 30 SER OG O -8.150 10.169 4.457 1.00 . A A . 86 SER OG 1 1 10 17618 1 1 31 ILE C C -4.146 7.314 1.054 1.00 . A A . 87 ILE C 1 1 10 17619 1 1 31 ILE CA C -4.237 8.588 1.889 1.00 . A A . 87 ILE CA 1 1 10 17620 1 1 31 ILE CB C -2.826 9.084 2.216 1.00 . A A . 87 ILE CB 1 1 10 17621 1 1 31 ILE CD1 C -0.698 8.435 3.359 1.00 . A A . 87 ILE CD1 1 1 10 17622 1 1 31 ILE CG1 C -2.208 8.194 3.299 1.00 . A A . 87 ILE CG1 1 1 10 17623 1 1 31 ILE CG2 C -2.894 10.527 2.723 1.00 . A A . 87 ILE CG2 1 1 10 17624 1 1 31 ILE H H -4.488 8.183 3.955 1.00 . A A . 87 ILE H 1 1 10 17625 1 1 31 ILE HA H -4.747 9.347 1.314 1.00 . A A . 87 ILE HA 1 1 10 17626 1 1 31 ILE HB H -2.217 9.046 1.325 1.00 . A A . 87 ILE HB 1 1 10 17627 1 1 31 ILE HD11 H -0.302 8.014 4.271 1.00 . A A . 87 ILE HD11 1 1 10 17628 1 1 31 ILE HD12 H -0.501 9.497 3.337 1.00 . A A . 87 ILE HD12 1 1 10 17629 1 1 31 ILE HD13 H -0.224 7.964 2.509 1.00 . A A . 87 ILE HD13 1 1 10 17630 1 1 31 ILE HG12 H -2.649 8.432 4.257 1.00 . A A . 87 ILE HG12 1 1 10 17631 1 1 31 ILE HG13 H -2.396 7.157 3.064 1.00 . A A . 87 ILE HG13 1 1 10 17632 1 1 31 ILE HG21 H -3.597 10.590 3.540 1.00 . A A . 87 ILE HG21 1 1 10 17633 1 1 31 ILE HG22 H -3.217 11.175 1.920 1.00 . A A . 87 ILE HG22 1 1 10 17634 1 1 31 ILE HG23 H -1.917 10.836 3.064 1.00 . A A . 87 ILE HG23 1 1 10 17635 1 1 31 ILE N N -4.978 8.344 3.123 1.00 . A A . 87 ILE N 1 1 10 17636 1 1 31 ILE O O -3.882 7.367 -0.148 1.00 . A A . 87 ILE O 1 1 10 17637 1 1 32 ASN C C -5.443 3.970 1.477 1.00 . A A . 88 ASN C 1 1 10 17638 1 1 32 ASN CA C -4.307 4.878 1.010 1.00 . A A . 88 ASN CA 1 1 10 17639 1 1 32 ASN CB C -2.959 4.204 1.286 1.00 . A A . 88 ASN CB 1 1 10 17640 1 1 32 ASN CG C -1.827 5.060 0.729 1.00 . A A . 88 ASN CG 1 1 10 17641 1 1 32 ASN H H -4.569 6.193 2.656 1.00 . A A . 88 ASN H 1 1 10 17642 1 1 32 ASN HA H -4.404 5.033 -0.057 1.00 . A A . 88 ASN HA 1 1 10 17643 1 1 32 ASN HB2 H -2.829 4.087 2.352 1.00 . A A . 88 ASN HB2 1 1 10 17644 1 1 32 ASN HB3 H -2.940 3.233 0.813 1.00 . A A . 88 ASN HB3 1 1 10 17645 1 1 32 ASN HD21 H -1.040 5.440 2.511 1.00 . A A . 88 ASN HD21 1 1 10 17646 1 1 32 ASN HD22 H -0.229 6.142 1.196 1.00 . A A . 88 ASN HD22 1 1 10 17647 1 1 32 ASN N N -4.365 6.169 1.699 1.00 . A A . 88 ASN N 1 1 10 17648 1 1 32 ASN ND2 N -0.960 5.592 1.547 1.00 . A A . 88 ASN ND2 1 1 10 17649 1 1 32 ASN O O -6.612 4.237 1.202 1.00 . A A . 88 ASN O 1 1 10 17650 1 1 32 ASN OD1 O -1.728 5.247 -0.484 1.00 . A A . 88 ASN OD1 1 1 10 17651 1 1 33 ASN C C -5.573 1.197 3.891 1.00 . A A . 89 ASN C 1 1 10 17652 1 1 33 ASN CA C -6.097 1.956 2.675 1.00 . A A . 89 ASN CA 1 1 10 17653 1 1 33 ASN CB C -6.469 0.960 1.575 1.00 . A A . 89 ASN CB 1 1 10 17654 1 1 33 ASN CG C -6.733 1.700 0.267 1.00 . A A . 89 ASN CG 1 1 10 17655 1 1 33 ASN H H -4.147 2.730 2.369 1.00 . A A . 89 ASN H 1 1 10 17656 1 1 33 ASN HA H -6.983 2.503 2.962 1.00 . A A . 89 ASN HA 1 1 10 17657 1 1 33 ASN HB2 H -5.654 0.263 1.434 1.00 . A A . 89 ASN HB2 1 1 10 17658 1 1 33 ASN HB3 H -7.357 0.418 1.865 1.00 . A A . 89 ASN HB3 1 1 10 17659 1 1 33 ASN HD21 H -4.885 1.458 -0.414 1.00 . A A . 89 ASN HD21 1 1 10 17660 1 1 33 ASN HD22 H -5.933 2.307 -1.445 1.00 . A A . 89 ASN HD22 1 1 10 17661 1 1 33 ASN N N -5.094 2.895 2.180 1.00 . A A . 89 ASN N 1 1 10 17662 1 1 33 ASN ND2 N -5.771 1.833 -0.602 1.00 . A A . 89 ASN ND2 1 1 10 17663 1 1 33 ASN O O -6.031 1.412 5.012 1.00 . A A . 89 ASN O 1 1 10 17664 1 1 33 ASN OD1 O -7.847 2.169 0.034 1.00 . A A . 89 ASN OD1 1 1 10 17665 1 1 34 ILE C C -5.111 -1.164 5.559 1.00 . A A . 90 ILE C 1 1 10 17666 1 1 34 ILE CA C -4.025 -0.473 4.742 1.00 . A A . 90 ILE CA 1 1 10 17667 1 1 34 ILE CB C -3.196 0.435 5.653 1.00 . A A . 90 ILE CB 1 1 10 17668 1 1 34 ILE CD1 C -1.363 0.324 3.919 1.00 . A A . 90 ILE CD1 1 1 10 17669 1 1 34 ILE CG1 C -2.200 1.249 4.812 1.00 . A A . 90 ILE CG1 1 1 10 17670 1 1 34 ILE CG2 C -2.436 -0.414 6.678 1.00 . A A . 90 ILE CG2 1 1 10 17671 1 1 34 ILE H H -4.279 0.187 2.746 1.00 . A A . 90 ILE H 1 1 10 17672 1 1 34 ILE HA H -3.379 -1.228 4.319 1.00 . A A . 90 ILE HA 1 1 10 17673 1 1 34 ILE HB H -3.859 1.109 6.176 1.00 . A A . 90 ILE HB 1 1 10 17674 1 1 34 ILE HD11 H -1.128 -0.587 4.452 1.00 . A A . 90 ILE HD11 1 1 10 17675 1 1 34 ILE HD12 H -0.447 0.825 3.643 1.00 . A A . 90 ILE HD12 1 1 10 17676 1 1 34 ILE HD13 H -1.923 0.082 3.028 1.00 . A A . 90 ILE HD13 1 1 10 17677 1 1 34 ILE HG12 H -2.743 1.944 4.191 1.00 . A A . 90 ILE HG12 1 1 10 17678 1 1 34 ILE HG13 H -1.545 1.797 5.469 1.00 . A A . 90 ILE HG13 1 1 10 17679 1 1 34 ILE HG21 H -1.895 0.236 7.350 1.00 . A A . 90 ILE HG21 1 1 10 17680 1 1 34 ILE HG22 H -1.741 -1.061 6.164 1.00 . A A . 90 ILE HG22 1 1 10 17681 1 1 34 ILE HG23 H -3.137 -1.012 7.241 1.00 . A A . 90 ILE HG23 1 1 10 17682 1 1 34 ILE N N -4.607 0.312 3.659 1.00 . A A . 90 ILE N 1 1 10 17683 1 1 34 ILE O O -5.823 -0.525 6.334 1.00 . A A . 90 ILE O 1 1 10 17684 1 1 35 THR C C -5.740 -3.514 7.545 1.00 . A A . 91 THR C 1 1 10 17685 1 1 35 THR CA C -6.220 -3.251 6.118 1.00 . A A . 91 THR CA 1 1 10 17686 1 1 35 THR CB C -6.479 -4.582 5.396 1.00 . A A . 91 THR CB 1 1 10 17687 1 1 35 THR CG2 C -7.406 -4.351 4.199 1.00 . A A . 91 THR CG2 1 1 10 17688 1 1 35 THR H H -4.624 -2.933 4.761 1.00 . A A . 91 THR H 1 1 10 17689 1 1 35 THR HA H -7.141 -2.688 6.160 1.00 . A A . 91 THR HA 1 1 10 17690 1 1 35 THR HB H -6.943 -5.279 6.076 1.00 . A A . 91 THR HB 1 1 10 17691 1 1 35 THR HG1 H -5.113 -4.821 4.033 1.00 . A A . 91 THR HG1 1 1 10 17692 1 1 35 THR HG21 H -7.505 -5.270 3.641 1.00 . A A . 91 THR HG21 1 1 10 17693 1 1 35 THR HG22 H -6.988 -3.585 3.563 1.00 . A A . 91 THR HG22 1 1 10 17694 1 1 35 THR HG23 H -8.377 -4.038 4.552 1.00 . A A . 91 THR HG23 1 1 10 17695 1 1 35 THR N N -5.224 -2.477 5.386 1.00 . A A . 91 THR N 1 1 10 17696 1 1 35 THR O O -4.555 -3.368 7.848 1.00 . A A . 91 THR O 1 1 10 17697 1 1 35 THR OG1 O -5.243 -5.112 4.939 1.00 . A A . 91 THR OG1 1 1 10 17698 1 1 36 LYS C C -5.117 -5.073 9.926 1.00 . A A . 92 LYS C 1 1 10 17699 1 1 36 LYS CA C -6.337 -4.161 9.811 1.00 . A A . 92 LYS CA 1 1 10 17700 1 1 36 LYS CB C -7.529 -4.815 10.511 1.00 . A A . 92 LYS CB 1 1 10 17701 1 1 36 LYS CD C -8.389 -5.634 12.730 1.00 . A A . 92 LYS CD 1 1 10 17702 1 1 36 LYS CE C -9.675 -4.806 12.835 1.00 . A A . 92 LYS CE 1 1 10 17703 1 1 36 LYS CG C -7.292 -4.821 12.025 1.00 . A A . 92 LYS CG 1 1 10 17704 1 1 36 LYS H H -7.599 -3.982 8.118 1.00 . A A . 92 LYS H 1 1 10 17705 1 1 36 LYS HA H -6.120 -3.226 10.304 1.00 . A A . 92 LYS HA 1 1 10 17706 1 1 36 LYS HB2 H -8.426 -4.259 10.284 1.00 . A A . 92 LYS HB2 1 1 10 17707 1 1 36 LYS HB3 H -7.637 -5.831 10.160 1.00 . A A . 92 LYS HB3 1 1 10 17708 1 1 36 LYS HD2 H -8.589 -6.534 12.167 1.00 . A A . 92 LYS HD2 1 1 10 17709 1 1 36 LYS HD3 H -8.055 -5.898 13.720 1.00 . A A . 92 LYS HD3 1 1 10 17710 1 1 36 LYS HE2 H -9.453 -3.843 13.271 1.00 . A A . 92 LYS HE2 1 1 10 17711 1 1 36 LYS HE3 H -10.098 -4.666 11.852 1.00 . A A . 92 LYS HE3 1 1 10 17712 1 1 36 LYS HG2 H -6.330 -5.264 12.234 1.00 . A A . 92 LYS HG2 1 1 10 17713 1 1 36 LYS HG3 H -7.304 -3.806 12.392 1.00 . A A . 92 LYS HG3 1 1 10 17714 1 1 36 LYS HZ1 H -10.746 -5.028 14.605 1.00 . A A . 92 LYS HZ1 1 1 10 17715 1 1 36 LYS HZ2 H -10.324 -6.494 13.866 1.00 . A A . 92 LYS HZ2 1 1 10 17716 1 1 36 LYS HZ3 H -11.581 -5.550 13.221 1.00 . A A . 92 LYS HZ3 1 1 10 17717 1 1 36 LYS N N -6.669 -3.892 8.417 1.00 . A A . 92 LYS N 1 1 10 17718 1 1 36 LYS NZ N -10.655 -5.524 13.696 1.00 . A A . 92 LYS NZ 1 1 10 17719 1 1 36 LYS O O -4.284 -4.895 10.814 1.00 . A A . 92 LYS O 1 1 10 17720 1 1 37 GLN C C -2.587 -6.261 8.736 1.00 . A A . 93 GLN C 1 1 10 17721 1 1 37 GLN CA C -3.895 -6.981 9.060 1.00 . A A . 93 GLN CA 1 1 10 17722 1 1 37 GLN CB C -4.127 -8.119 8.060 1.00 . A A . 93 GLN CB 1 1 10 17723 1 1 37 GLN CD C -4.615 -8.575 5.646 1.00 . A A . 93 GLN CD 1 1 10 17724 1 1 37 GLN CG C -3.989 -7.592 6.629 1.00 . A A . 93 GLN CG 1 1 10 17725 1 1 37 GLN H H -5.713 -6.152 8.349 1.00 . A A . 93 GLN H 1 1 10 17726 1 1 37 GLN HA H -3.819 -7.404 10.052 1.00 . A A . 93 GLN HA 1 1 10 17727 1 1 37 GLN HB2 H -3.397 -8.899 8.228 1.00 . A A . 93 GLN HB2 1 1 10 17728 1 1 37 GLN HB3 H -5.119 -8.521 8.200 1.00 . A A . 93 GLN HB3 1 1 10 17729 1 1 37 GLN HE21 H -6.378 -8.591 6.559 1.00 . A A . 93 GLN HE21 1 1 10 17730 1 1 37 GLN HE22 H -6.266 -9.576 5.180 1.00 . A A . 93 GLN HE22 1 1 10 17731 1 1 37 GLN HG2 H -4.487 -6.638 6.549 1.00 . A A . 93 GLN HG2 1 1 10 17732 1 1 37 GLN HG3 H -2.942 -7.470 6.392 1.00 . A A . 93 GLN HG3 1 1 10 17733 1 1 37 GLN N N -5.018 -6.051 9.032 1.00 . A A . 93 GLN N 1 1 10 17734 1 1 37 GLN NE2 N -5.855 -8.945 5.808 1.00 . A A . 93 GLN NE2 1 1 10 17735 1 1 37 GLN O O -1.576 -6.459 9.412 1.00 . A A . 93 GLN O 1 1 10 17736 1 1 37 GLN OE1 O -3.957 -9.017 4.703 1.00 . A A . 93 GLN OE1 1 1 10 17737 1 1 38 SER C C -0.979 -3.740 8.404 1.00 . A A . 94 SER C 1 1 10 17738 1 1 38 SER CA C -1.423 -4.690 7.295 1.00 . A A . 94 SER CA 1 1 10 17739 1 1 38 SER CB C -1.713 -3.890 6.024 1.00 . A A . 94 SER CB 1 1 10 17740 1 1 38 SER H H -3.447 -5.313 7.197 1.00 . A A . 94 SER H 1 1 10 17741 1 1 38 SER HA H -0.627 -5.388 7.092 1.00 . A A . 94 SER HA 1 1 10 17742 1 1 38 SER HB2 H -2.611 -3.312 6.157 1.00 . A A . 94 SER HB2 1 1 10 17743 1 1 38 SER HB3 H -0.886 -3.223 5.823 1.00 . A A . 94 SER HB3 1 1 10 17744 1 1 38 SER HG H -1.552 -5.647 5.202 1.00 . A A . 94 SER HG 1 1 10 17745 1 1 38 SER N N -2.613 -5.430 7.699 1.00 . A A . 94 SER N 1 1 10 17746 1 1 38 SER O O 0.206 -3.428 8.531 1.00 . A A . 94 SER O 1 1 10 17747 1 1 38 SER OG O -1.891 -4.789 4.936 1.00 . A A . 94 SER OG 1 1 10 17748 1 1 39 ALA C C -0.989 -3.101 11.461 1.00 . A A . 95 ALA C 1 1 10 17749 1 1 39 ALA CA C -1.644 -2.366 10.292 1.00 . A A . 95 ALA CA 1 1 10 17750 1 1 39 ALA CB C -2.932 -1.693 10.769 1.00 . A A . 95 ALA CB 1 1 10 17751 1 1 39 ALA H H -2.862 -3.568 9.039 1.00 . A A . 95 ALA H 1 1 10 17752 1 1 39 ALA HA H -0.965 -1.604 9.936 1.00 . A A . 95 ALA HA 1 1 10 17753 1 1 39 ALA HB1 H -3.695 -2.442 10.920 1.00 . A A . 95 ALA HB1 1 1 10 17754 1 1 39 ALA HB2 H -3.264 -0.984 10.026 1.00 . A A . 95 ALA HB2 1 1 10 17755 1 1 39 ALA HB3 H -2.745 -1.177 11.699 1.00 . A A . 95 ALA HB3 1 1 10 17756 1 1 39 ALA N N -1.939 -3.284 9.198 1.00 . A A . 95 ALA N 1 1 10 17757 1 1 39 ALA O O -0.037 -2.605 12.062 1.00 . A A . 95 ALA O 1 1 10 17758 1 1 40 CYS C C 0.443 -5.543 12.609 1.00 . A A . 96 CYS C 1 1 10 17759 1 1 40 CYS CA C -0.980 -5.064 12.892 1.00 . A A . 96 CYS CA 1 1 10 17760 1 1 40 CYS CB C -1.881 -6.271 13.153 1.00 . A A . 96 CYS CB 1 1 10 17761 1 1 40 CYS H H -2.278 -4.619 11.276 1.00 . A A . 96 CYS H 1 1 10 17762 1 1 40 CYS HA H -0.966 -4.447 13.781 1.00 . A A . 96 CYS HA 1 1 10 17763 1 1 40 CYS HB2 H -1.889 -6.908 12.281 1.00 . A A . 96 CYS HB2 1 1 10 17764 1 1 40 CYS HB3 H -1.505 -6.825 14.000 1.00 . A A . 96 CYS HB3 1 1 10 17765 1 1 40 CYS HG H -3.525 -5.103 14.251 1.00 . A A . 96 CYS HG 1 1 10 17766 1 1 40 CYS N N -1.512 -4.277 11.784 1.00 . A A . 96 CYS N 1 1 10 17767 1 1 40 CYS O O 1.342 -5.354 13.427 1.00 . A A . 96 CYS O 1 1 10 17768 1 1 40 CYS SG S -3.564 -5.704 13.502 1.00 . A A . 96 CYS SG 1 1 10 17769 1 1 41 VAL C C 3.010 -5.567 11.186 1.00 . A A . 97 VAL C 1 1 10 17770 1 1 41 VAL CA C 1.965 -6.675 11.097 1.00 . A A . 97 VAL CA 1 1 10 17771 1 1 41 VAL CB C 1.947 -7.263 9.683 1.00 . A A . 97 VAL CB 1 1 10 17772 1 1 41 VAL CG1 C 1.473 -6.208 8.683 1.00 . A A . 97 VAL CG1 1 1 10 17773 1 1 41 VAL CG2 C 3.360 -7.722 9.309 1.00 . A A . 97 VAL CG2 1 1 10 17774 1 1 41 VAL H H -0.108 -6.302 10.837 1.00 . A A . 97 VAL H 1 1 10 17775 1 1 41 VAL HA H 2.234 -7.458 11.791 1.00 . A A . 97 VAL HA 1 1 10 17776 1 1 41 VAL HB H 1.276 -8.109 9.657 1.00 . A A . 97 VAL HB 1 1 10 17777 1 1 41 VAL HG11 H 0.621 -5.682 9.090 1.00 . A A . 97 VAL HG11 1 1 10 17778 1 1 41 VAL HG12 H 1.188 -6.692 7.761 1.00 . A A . 97 VAL HG12 1 1 10 17779 1 1 41 VAL HG13 H 2.270 -5.507 8.488 1.00 . A A . 97 VAL HG13 1 1 10 17780 1 1 41 VAL HG21 H 3.317 -8.333 8.419 1.00 . A A . 97 VAL HG21 1 1 10 17781 1 1 41 VAL HG22 H 3.778 -8.299 10.121 1.00 . A A . 97 VAL HG22 1 1 10 17782 1 1 41 VAL HG23 H 3.982 -6.858 9.122 1.00 . A A . 97 VAL HG23 1 1 10 17783 1 1 41 VAL N N 0.643 -6.171 11.453 1.00 . A A . 97 VAL N 1 1 10 17784 1 1 41 VAL O O 4.065 -5.746 11.794 1.00 . A A . 97 VAL O 1 1 10 17785 1 1 42 ALA C C 3.991 -2.927 12.046 1.00 . A A . 98 ALA C 1 1 10 17786 1 1 42 ALA CA C 3.642 -3.298 10.608 1.00 . A A . 98 ALA CA 1 1 10 17787 1 1 42 ALA CB C 3.025 -2.089 9.900 1.00 . A A . 98 ALA CB 1 1 10 17788 1 1 42 ALA H H 1.859 -4.332 10.109 1.00 . A A . 98 ALA H 1 1 10 17789 1 1 42 ALA HA H 4.548 -3.580 10.089 1.00 . A A . 98 ALA HA 1 1 10 17790 1 1 42 ALA HB1 H 3.800 -1.375 9.662 1.00 . A A . 98 ALA HB1 1 1 10 17791 1 1 42 ALA HB2 H 2.296 -1.625 10.547 1.00 . A A . 98 ALA HB2 1 1 10 17792 1 1 42 ALA HB3 H 2.542 -2.412 8.989 1.00 . A A . 98 ALA HB3 1 1 10 17793 1 1 42 ALA N N 2.713 -4.422 10.580 1.00 . A A . 98 ALA N 1 1 10 17794 1 1 42 ALA O O 5.164 -2.808 12.402 1.00 . A A . 98 ALA O 1 1 10 17795 1 1 43 MET C C 4.138 -3.377 14.934 1.00 . A A . 99 MET C 1 1 10 17796 1 1 43 MET CA C 3.172 -2.387 14.267 1.00 . A A . 99 MET CA 1 1 10 17797 1 1 43 MET CB C 1.809 -2.362 15.006 1.00 . A A . 99 MET CB 1 1 10 17798 1 1 43 MET CE C 0.313 -1.740 18.068 1.00 . A A . 99 MET CE 1 1 10 17799 1 1 43 MET CG C 1.638 -1.053 15.796 1.00 . A A . 99 MET CG 1 1 10 17800 1 1 43 MET H H 2.051 -2.852 12.531 1.00 . A A . 99 MET H 1 1 10 17801 1 1 43 MET HA H 3.611 -1.406 14.299 1.00 . A A . 99 MET HA 1 1 10 17802 1 1 43 MET HB2 H 1.014 -2.442 14.282 1.00 . A A . 99 MET HB2 1 1 10 17803 1 1 43 MET HB3 H 1.746 -3.192 15.688 1.00 . A A . 99 MET HB3 1 1 10 17804 1 1 43 MET HE1 H 0.896 -1.057 18.673 1.00 . A A . 99 MET HE1 1 1 10 17805 1 1 43 MET HE2 H 0.869 -2.655 17.914 1.00 . A A . 99 MET HE2 1 1 10 17806 1 1 43 MET HE3 H -0.611 -1.964 18.575 1.00 . A A . 99 MET HE3 1 1 10 17807 1 1 43 MET HG2 H 2.350 -1.028 16.606 1.00 . A A . 99 MET HG2 1 1 10 17808 1 1 43 MET HG3 H 1.804 -0.210 15.143 1.00 . A A . 99 MET HG3 1 1 10 17809 1 1 43 MET N N 2.964 -2.746 12.869 1.00 . A A . 99 MET N 1 1 10 17810 1 1 43 MET O O 4.904 -3.007 15.822 1.00 . A A . 99 MET O 1 1 10 17811 1 1 43 MET SD S -0.042 -0.973 16.468 1.00 . A A . 99 MET SD 1 1 10 17812 1 1 44 SER C C 6.432 -5.310 14.903 1.00 . A A . 100 SER C 1 1 10 17813 1 1 44 SER CA C 4.953 -5.668 15.069 1.00 . A A . 100 SER CA 1 1 10 17814 1 1 44 SER CB C 4.672 -7.010 14.392 1.00 . A A . 100 SER CB 1 1 10 17815 1 1 44 SER H H 3.450 -4.874 13.797 1.00 . A A . 100 SER H 1 1 10 17816 1 1 44 SER HA H 4.736 -5.763 16.122 1.00 . A A . 100 SER HA 1 1 10 17817 1 1 44 SER HB2 H 3.610 -7.130 14.252 1.00 . A A . 100 SER HB2 1 1 10 17818 1 1 44 SER HB3 H 5.164 -7.038 13.428 1.00 . A A . 100 SER HB3 1 1 10 17819 1 1 44 SER HG H 6.114 -8.072 15.153 1.00 . A A . 100 SER HG 1 1 10 17820 1 1 44 SER N N 4.087 -4.635 14.504 1.00 . A A . 100 SER N 1 1 10 17821 1 1 44 SER O O 7.221 -5.460 15.834 1.00 . A A . 100 SER O 1 1 10 17822 1 1 44 SER OG O 5.156 -8.062 15.216 1.00 . A A . 100 SER OG 1 1 10 17823 1 1 45 LYS C C 8.498 -3.127 14.150 1.00 . A A . 101 LYS C 1 1 10 17824 1 1 45 LYS CA C 8.180 -4.442 13.448 1.00 . A A . 101 LYS CA 1 1 10 17825 1 1 45 LYS CB C 8.400 -4.294 11.942 1.00 . A A . 101 LYS CB 1 1 10 17826 1 1 45 LYS CD C 8.073 -5.465 9.756 1.00 . A A . 101 LYS CD 1 1 10 17827 1 1 45 LYS CE C 7.844 -6.823 9.089 1.00 . A A . 101 LYS CE 1 1 10 17828 1 1 45 LYS CG C 8.239 -5.658 11.264 1.00 . A A . 101 LYS CG 1 1 10 17829 1 1 45 LYS H H 6.116 -4.714 13.021 1.00 . A A . 101 LYS H 1 1 10 17830 1 1 45 LYS HA H 8.841 -5.209 13.828 1.00 . A A . 101 LYS HA 1 1 10 17831 1 1 45 LYS HB2 H 7.674 -3.603 11.539 1.00 . A A . 101 LYS HB2 1 1 10 17832 1 1 45 LYS HB3 H 9.395 -3.919 11.758 1.00 . A A . 101 LYS HB3 1 1 10 17833 1 1 45 LYS HD2 H 7.225 -4.822 9.568 1.00 . A A . 101 LYS HD2 1 1 10 17834 1 1 45 LYS HD3 H 8.967 -5.012 9.351 1.00 . A A . 101 LYS HD3 1 1 10 17835 1 1 45 LYS HE2 H 6.943 -7.268 9.482 1.00 . A A . 101 LYS HE2 1 1 10 17836 1 1 45 LYS HE3 H 7.743 -6.688 8.023 1.00 . A A . 101 LYS HE3 1 1 10 17837 1 1 45 LYS HG2 H 9.116 -6.261 11.457 1.00 . A A . 101 LYS HG2 1 1 10 17838 1 1 45 LYS HG3 H 7.367 -6.156 11.660 1.00 . A A . 101 LYS HG3 1 1 10 17839 1 1 45 LYS HZ1 H 9.889 -7.211 9.164 1.00 . A A . 101 LYS HZ1 1 1 10 17840 1 1 45 LYS HZ2 H 8.942 -8.562 8.769 1.00 . A A . 101 LYS HZ2 1 1 10 17841 1 1 45 LYS HZ3 H 8.988 -7.999 10.370 1.00 . A A . 101 LYS HZ3 1 1 10 17842 1 1 45 LYS N N 6.796 -4.829 13.718 1.00 . A A . 101 LYS N 1 1 10 17843 1 1 45 LYS NZ N 9.003 -7.716 9.370 1.00 . A A . 101 LYS NZ 1 1 10 17844 1 1 45 LYS O O 9.657 -2.794 14.388 1.00 . A A . 101 LYS O 1 1 10 17845 1 1 46 LEU C C 8.033 -1.304 16.589 1.00 . A A . 102 LEU C 1 1 10 17846 1 1 46 LEU CA C 7.576 -1.104 15.143 1.00 . A A . 102 LEU CA 1 1 10 17847 1 1 46 LEU CB C 6.209 -0.413 15.099 1.00 . A A . 102 LEU CB 1 1 10 17848 1 1 46 LEU CD1 C 4.928 1.713 15.226 1.00 . A A . 102 LEU CD1 1 1 10 17849 1 1 46 LEU CD2 C 7.092 1.503 16.467 1.00 . A A . 102 LEU CD2 1 1 10 17850 1 1 46 LEU CG C 6.336 1.108 15.193 1.00 . A A . 102 LEU CG 1 1 10 17851 1 1 46 LEU H H 6.554 -2.722 14.240 1.00 . A A . 102 LEU H 1 1 10 17852 1 1 46 LEU HA H 8.298 -0.496 14.617 1.00 . A A . 102 LEU HA 1 1 10 17853 1 1 46 LEU HB2 H 5.735 -0.658 14.165 1.00 . A A . 102 LEU HB2 1 1 10 17854 1 1 46 LEU HB3 H 5.597 -0.771 15.915 1.00 . A A . 102 LEU HB3 1 1 10 17855 1 1 46 LEU HD11 H 4.983 2.768 15.006 1.00 . A A . 102 LEU HD11 1 1 10 17856 1 1 46 LEU HD12 H 4.497 1.569 16.206 1.00 . A A . 102 LEU HD12 1 1 10 17857 1 1 46 LEU HD13 H 4.306 1.223 14.489 1.00 . A A . 102 LEU HD13 1 1 10 17858 1 1 46 LEU HD21 H 8.152 1.389 16.304 1.00 . A A . 102 LEU HD21 1 1 10 17859 1 1 46 LEU HD22 H 6.781 0.871 17.285 1.00 . A A . 102 LEU HD22 1 1 10 17860 1 1 46 LEU HD23 H 6.879 2.535 16.710 1.00 . A A . 102 LEU HD23 1 1 10 17861 1 1 46 LEU HG H 6.866 1.477 14.325 1.00 . A A . 102 LEU HG 1 1 10 17862 1 1 46 LEU N N 7.447 -2.389 14.468 1.00 . A A . 102 LEU N 1 1 10 17863 1 1 46 LEU O O 8.967 -0.651 17.054 1.00 . A A . 102 LEU O 1 1 10 17864 1 1 47 LEU C C 9.161 -2.978 18.794 1.00 . A A . 103 LEU C 1 1 10 17865 1 1 47 LEU CA C 7.715 -2.499 18.681 1.00 . A A . 103 LEU CA 1 1 10 17866 1 1 47 LEU CB C 6.779 -3.570 19.249 1.00 . A A . 103 LEU CB 1 1 10 17867 1 1 47 LEU CD1 C 4.389 -4.320 19.283 1.00 . A A . 103 LEU CD1 1 1 10 17868 1 1 47 LEU CD2 C 4.983 -2.073 20.196 1.00 . A A . 103 LEU CD2 1 1 10 17869 1 1 47 LEU CG C 5.316 -3.114 19.117 1.00 . A A . 103 LEU CG 1 1 10 17870 1 1 47 LEU H H 6.639 -2.712 16.864 1.00 . A A . 103 LEU H 1 1 10 17871 1 1 47 LEU HA H 7.604 -1.596 19.259 1.00 . A A . 103 LEU HA 1 1 10 17872 1 1 47 LEU HB2 H 6.918 -4.489 18.698 1.00 . A A . 103 LEU HB2 1 1 10 17873 1 1 47 LEU HB3 H 7.014 -3.738 20.289 1.00 . A A . 103 LEU HB3 1 1 10 17874 1 1 47 LEU HD11 H 4.658 -4.862 20.176 1.00 . A A . 103 LEU HD11 1 1 10 17875 1 1 47 LEU HD12 H 4.487 -4.968 18.424 1.00 . A A . 103 LEU HD12 1 1 10 17876 1 1 47 LEU HD13 H 3.366 -3.979 19.361 1.00 . A A . 103 LEU HD13 1 1 10 17877 1 1 47 LEU HD21 H 3.912 -1.944 20.250 1.00 . A A . 103 LEU HD21 1 1 10 17878 1 1 47 LEU HD22 H 5.442 -1.130 19.945 1.00 . A A . 103 LEU HD22 1 1 10 17879 1 1 47 LEU HD23 H 5.350 -2.409 21.155 1.00 . A A . 103 LEU HD23 1 1 10 17880 1 1 47 LEU HG H 5.165 -2.679 18.140 1.00 . A A . 103 LEU HG 1 1 10 17881 1 1 47 LEU N N 7.370 -2.216 17.291 1.00 . A A . 103 LEU N 1 1 10 17882 1 1 47 LEU O O 9.910 -2.518 19.655 1.00 . A A . 103 LEU O 1 1 10 17883 1 1 48 THR C C 11.926 -3.321 18.090 1.00 . A A . 104 THR C 1 1 10 17884 1 1 48 THR CA C 10.899 -4.442 17.939 1.00 . A A . 104 THR CA 1 1 10 17885 1 1 48 THR CB C 11.166 -5.217 16.646 1.00 . A A . 104 THR CB 1 1 10 17886 1 1 48 THR CG2 C 10.214 -6.410 16.550 1.00 . A A . 104 THR CG2 1 1 10 17887 1 1 48 THR H H 8.905 -4.240 17.260 1.00 . A A . 104 THR H 1 1 10 17888 1 1 48 THR HA H 10.998 -5.119 18.774 1.00 . A A . 104 THR HA 1 1 10 17889 1 1 48 THR HB H 12.180 -5.574 16.643 1.00 . A A . 104 THR HB 1 1 10 17890 1 1 48 THR HG1 H 10.893 -4.907 14.748 1.00 . A A . 104 THR HG1 1 1 10 17891 1 1 48 THR HG21 H 10.569 -7.206 17.188 1.00 . A A . 104 THR HG21 1 1 10 17892 1 1 48 THR HG22 H 10.176 -6.759 15.529 1.00 . A A . 104 THR HG22 1 1 10 17893 1 1 48 THR HG23 H 9.225 -6.111 16.865 1.00 . A A . 104 THR HG23 1 1 10 17894 1 1 48 THR N N 9.544 -3.907 17.924 1.00 . A A . 104 THR N 1 1 10 17895 1 1 48 THR O O 13.037 -3.547 18.568 1.00 . A A . 104 THR O 1 1 10 17896 1 1 48 THR OG1 O 10.968 -4.360 15.532 1.00 . A A . 104 THR OG1 1 1 10 17897 1 1 49 GLU C C 12.390 -0.360 19.180 1.00 . A A . 105 GLU C 1 1 10 17898 1 1 49 GLU CA C 12.442 -0.963 17.780 1.00 . A A . 105 GLU CA 1 1 10 17899 1 1 49 GLU CB C 12.047 0.097 16.746 1.00 . A A . 105 GLU CB 1 1 10 17900 1 1 49 GLU CD C 11.686 0.438 14.292 1.00 . A A . 105 GLU CD 1 1 10 17901 1 1 49 GLU CG C 11.683 -0.585 15.424 1.00 . A A . 105 GLU CG 1 1 10 17902 1 1 49 GLU H H 10.646 -1.990 17.309 1.00 . A A . 105 GLU H 1 1 10 17903 1 1 49 GLU HA H 13.453 -1.287 17.575 1.00 . A A . 105 GLU HA 1 1 10 17904 1 1 49 GLU HB2 H 11.196 0.656 17.108 1.00 . A A . 105 GLU HB2 1 1 10 17905 1 1 49 GLU HB3 H 12.878 0.767 16.587 1.00 . A A . 105 GLU HB3 1 1 10 17906 1 1 49 GLU HG2 H 12.404 -1.360 15.208 1.00 . A A . 105 GLU HG2 1 1 10 17907 1 1 49 GLU HG3 H 10.701 -1.020 15.507 1.00 . A A . 105 GLU HG3 1 1 10 17908 1 1 49 GLU N N 11.546 -2.113 17.681 1.00 . A A . 105 GLU N 1 1 10 17909 1 1 49 GLU O O 13.420 -0.191 19.833 1.00 . A A . 105 GLU O 1 1 10 17910 1 1 49 GLU OE1 O 10.865 1.338 14.332 1.00 . A A . 105 GLU OE1 1 1 10 17911 1 1 49 GLU OE2 O 12.510 0.304 13.401 1.00 . A A . 105 GLU OE2 1 1 10 17912 1 1 50 LEU C C 11.313 -0.482 22.042 1.00 . A A . 106 LEU C 1 1 10 17913 1 1 50 LEU CA C 11.009 0.549 20.960 1.00 . A A . 106 LEU CA 1 1 10 17914 1 1 50 LEU CB C 9.574 1.058 21.127 1.00 . A A . 106 LEU CB 1 1 10 17915 1 1 50 LEU CD1 C 7.708 2.320 20.049 1.00 . A A . 106 LEU CD1 1 1 10 17916 1 1 50 LEU CD2 C 10.076 2.990 19.615 1.00 . A A . 106 LEU CD2 1 1 10 17917 1 1 50 LEU CG C 9.137 1.805 19.865 1.00 . A A . 106 LEU CG 1 1 10 17918 1 1 50 LEU H H 10.398 -0.193 19.072 1.00 . A A . 106 LEU H 1 1 10 17919 1 1 50 LEU HA H 11.689 1.381 21.070 1.00 . A A . 106 LEU HA 1 1 10 17920 1 1 50 LEU HB2 H 8.914 0.218 21.295 1.00 . A A . 106 LEU HB2 1 1 10 17921 1 1 50 LEU HB3 H 9.527 1.727 21.973 1.00 . A A . 106 LEU HB3 1 1 10 17922 1 1 50 LEU HD11 H 7.713 3.161 20.726 1.00 . A A . 106 LEU HD11 1 1 10 17923 1 1 50 LEU HD12 H 7.092 1.533 20.459 1.00 . A A . 106 LEU HD12 1 1 10 17924 1 1 50 LEU HD13 H 7.310 2.629 19.094 1.00 . A A . 106 LEU HD13 1 1 10 17925 1 1 50 LEU HD21 H 10.263 3.505 20.547 1.00 . A A . 106 LEU HD21 1 1 10 17926 1 1 50 LEU HD22 H 9.619 3.672 18.913 1.00 . A A . 106 LEU HD22 1 1 10 17927 1 1 50 LEU HD23 H 11.010 2.630 19.210 1.00 . A A . 106 LEU HD23 1 1 10 17928 1 1 50 LEU HG H 9.169 1.133 19.020 1.00 . A A . 106 LEU HG 1 1 10 17929 1 1 50 LEU N N 11.183 -0.036 19.636 1.00 . A A . 106 LEU N 1 1 10 17930 1 1 50 LEU O O 11.734 -1.601 21.745 1.00 . A A . 106 LEU O 1 1 10 17931 1 1 51 ASN C C 10.483 -0.616 25.614 1.00 . A A . 107 ASN C 1 1 10 17932 1 1 51 ASN CA C 11.352 -0.997 24.419 1.00 . A A . 107 ASN CA 1 1 10 17933 1 1 51 ASN CB C 12.829 -0.934 24.812 1.00 . A A . 107 ASN CB 1 1 10 17934 1 1 51 ASN CG C 13.676 -1.674 23.782 1.00 . A A . 107 ASN CG 1 1 10 17935 1 1 51 ASN H H 10.764 0.803 23.474 1.00 . A A . 107 ASN H 1 1 10 17936 1 1 51 ASN HA H 11.112 -2.009 24.123 1.00 . A A . 107 ASN HA 1 1 10 17937 1 1 51 ASN HB2 H 13.143 0.098 24.858 1.00 . A A . 107 ASN HB2 1 1 10 17938 1 1 51 ASN HB3 H 12.962 -1.391 25.779 1.00 . A A . 107 ASN HB3 1 1 10 17939 1 1 51 ASN HD21 H 14.171 -0.027 22.789 1.00 . A A . 107 ASN HD21 1 1 10 17940 1 1 51 ASN HD22 H 14.817 -1.470 22.170 1.00 . A A . 107 ASN HD22 1 1 10 17941 1 1 51 ASN N N 11.099 -0.099 23.297 1.00 . A A . 107 ASN N 1 1 10 17942 1 1 51 ASN ND2 N 14.271 -1.002 22.835 1.00 . A A . 107 ASN ND2 1 1 10 17943 1 1 51 ASN O O 10.185 0.559 25.828 1.00 . A A . 107 ASN O 1 1 10 17944 1 1 51 ASN OD1 O 13.800 -2.897 23.843 1.00 . A A . 107 ASN OD1 1 1 10 17945 1 1 52 SER C C 9.912 -0.409 28.518 1.00 . A A . 108 SER C 1 1 10 17946 1 1 52 SER CA C 9.236 -1.379 27.554 1.00 . A A . 108 SER CA 1 1 10 17947 1 1 52 SER CB C 8.954 -2.700 28.270 1.00 . A A . 108 SER CB 1 1 10 17948 1 1 52 SER H H 10.340 -2.534 26.160 1.00 . A A . 108 SER H 1 1 10 17949 1 1 52 SER HA H 8.299 -0.952 27.230 1.00 . A A . 108 SER HA 1 1 10 17950 1 1 52 SER HB2 H 8.292 -2.527 29.102 1.00 . A A . 108 SER HB2 1 1 10 17951 1 1 52 SER HB3 H 8.486 -3.389 27.579 1.00 . A A . 108 SER HB3 1 1 10 17952 1 1 52 SER HG H 10.531 -3.821 28.066 1.00 . A A . 108 SER HG 1 1 10 17953 1 1 52 SER N N 10.075 -1.618 26.385 1.00 . A A . 108 SER N 1 1 10 17954 1 1 52 SER O O 9.299 0.556 28.972 1.00 . A A . 108 SER O 1 1 10 17955 1 1 52 SER OG O 10.176 -3.246 28.748 1.00 . A A . 108 SER OG 1 1 10 17956 1 1 53 ASP C C 11.934 1.624 29.239 1.00 . A A . 109 ASP C 1 1 10 17957 1 1 53 ASP CA C 11.918 0.185 29.747 1.00 . A A . 109 ASP CA 1 1 10 17958 1 1 53 ASP CB C 13.353 -0.323 29.903 1.00 . A A . 109 ASP CB 1 1 10 17959 1 1 53 ASP CG C 13.370 -1.847 29.902 1.00 . A A . 109 ASP CG 1 1 10 17960 1 1 53 ASP H H 11.615 -1.458 28.441 1.00 . A A . 109 ASP H 1 1 10 17961 1 1 53 ASP HA H 11.434 0.163 30.712 1.00 . A A . 109 ASP HA 1 1 10 17962 1 1 53 ASP HB2 H 13.955 0.043 29.085 1.00 . A A . 109 ASP HB2 1 1 10 17963 1 1 53 ASP HB3 H 13.762 0.039 30.833 1.00 . A A . 109 ASP HB3 1 1 10 17964 1 1 53 ASP N N 11.176 -0.674 28.831 1.00 . A A . 109 ASP N 1 1 10 17965 1 1 53 ASP O O 11.960 2.570 30.025 1.00 . A A . 109 ASP O 1 1 10 17966 1 1 53 ASP OD1 O 12.679 -2.428 30.723 1.00 . A A . 109 ASP OD1 1 1 10 17967 1 1 53 ASP OD2 O 14.073 -2.412 29.080 1.00 . A A . 109 ASP OD2 1 1 10 17968 1 1 54 ASP C C 10.682 3.881 27.784 1.00 . A A . 110 ASP C 1 1 10 17969 1 1 54 ASP CA C 11.924 3.120 27.341 1.00 . A A . 110 ASP CA 1 1 10 17970 1 1 54 ASP CB C 11.958 3.033 25.815 1.00 . A A . 110 ASP CB 1 1 10 17971 1 1 54 ASP CG C 12.331 4.389 25.224 1.00 . A A . 110 ASP CG 1 1 10 17972 1 1 54 ASP H H 11.894 1.005 27.336 1.00 . A A . 110 ASP H 1 1 10 17973 1 1 54 ASP HA H 12.801 3.649 27.683 1.00 . A A . 110 ASP HA 1 1 10 17974 1 1 54 ASP HB2 H 12.690 2.297 25.514 1.00 . A A . 110 ASP HB2 1 1 10 17975 1 1 54 ASP HB3 H 10.985 2.741 25.449 1.00 . A A . 110 ASP HB3 1 1 10 17976 1 1 54 ASP N N 11.917 1.786 27.924 1.00 . A A . 110 ASP N 1 1 10 17977 1 1 54 ASP O O 10.739 5.079 28.056 1.00 . A A . 110 ASP O 1 1 10 17978 1 1 54 ASP OD1 O 13.195 5.041 25.786 1.00 . A A . 110 ASP OD1 1 1 10 17979 1 1 54 ASP OD2 O 11.748 4.755 24.215 1.00 . A A . 110 ASP OD2 1 1 10 17980 1 1 55 ILE C C 8.366 4.182 29.744 1.00 . A A . 111 ILE C 1 1 10 17981 1 1 55 ILE CA C 8.305 3.790 28.274 1.00 . A A . 111 ILE CA 1 1 10 17982 1 1 55 ILE CB C 7.142 2.818 28.059 1.00 . A A . 111 ILE CB 1 1 10 17983 1 1 55 ILE CD1 C 7.430 3.269 25.603 1.00 . A A . 111 ILE CD1 1 1 10 17984 1 1 55 ILE CG1 C 7.244 2.183 26.667 1.00 . A A . 111 ILE CG1 1 1 10 17985 1 1 55 ILE CG2 C 5.820 3.577 28.182 1.00 . A A . 111 ILE CG2 1 1 10 17986 1 1 55 ILE H H 9.567 2.219 27.632 1.00 . A A . 111 ILE H 1 1 10 17987 1 1 55 ILE HA H 8.136 4.675 27.681 1.00 . A A . 111 ILE HA 1 1 10 17988 1 1 55 ILE HB H 7.181 2.044 28.813 1.00 . A A . 111 ILE HB 1 1 10 17989 1 1 55 ILE HD11 H 6.784 4.106 25.823 1.00 . A A . 111 ILE HD11 1 1 10 17990 1 1 55 ILE HD12 H 7.180 2.868 24.632 1.00 . A A . 111 ILE HD12 1 1 10 17991 1 1 55 ILE HD13 H 8.458 3.599 25.601 1.00 . A A . 111 ILE HD13 1 1 10 17992 1 1 55 ILE HG12 H 8.089 1.509 26.641 1.00 . A A . 111 ILE HG12 1 1 10 17993 1 1 55 ILE HG13 H 6.341 1.630 26.458 1.00 . A A . 111 ILE HG13 1 1 10 17994 1 1 55 ILE HG21 H 5.005 2.872 28.267 1.00 . A A . 111 ILE HG21 1 1 10 17995 1 1 55 ILE HG22 H 5.673 4.191 27.307 1.00 . A A . 111 ILE HG22 1 1 10 17996 1 1 55 ILE HG23 H 5.846 4.204 29.062 1.00 . A A . 111 ILE HG23 1 1 10 17997 1 1 55 ILE N N 9.557 3.173 27.858 1.00 . A A . 111 ILE N 1 1 10 17998 1 1 55 ILE O O 7.848 5.226 30.136 1.00 . A A . 111 ILE O 1 1 10 17999 1 1 56 LYS C C 9.741 5.011 32.179 1.00 . A A . 112 LYS C 1 1 10 18000 1 1 56 LYS CA C 9.123 3.632 31.978 1.00 . A A . 112 LYS CA 1 1 10 18001 1 1 56 LYS CB C 9.989 2.563 32.660 1.00 . A A . 112 LYS CB 1 1 10 18002 1 1 56 LYS CD C 10.043 0.210 33.505 1.00 . A A . 112 LYS CD 1 1 10 18003 1 1 56 LYS CE C 9.366 -1.155 33.370 1.00 . A A . 112 LYS CE 1 1 10 18004 1 1 56 LYS CG C 9.174 1.279 32.839 1.00 . A A . 112 LYS CG 1 1 10 18005 1 1 56 LYS H H 9.408 2.528 30.196 1.00 . A A . 112 LYS H 1 1 10 18006 1 1 56 LYS HA H 8.138 3.623 32.422 1.00 . A A . 112 LYS HA 1 1 10 18007 1 1 56 LYS HB2 H 10.857 2.354 32.050 1.00 . A A . 112 LYS HB2 1 1 10 18008 1 1 56 LYS HB3 H 10.308 2.920 33.629 1.00 . A A . 112 LYS HB3 1 1 10 18009 1 1 56 LYS HD2 H 11.011 0.182 33.024 1.00 . A A . 112 LYS HD2 1 1 10 18010 1 1 56 LYS HD3 H 10.168 0.446 34.550 1.00 . A A . 112 LYS HD3 1 1 10 18011 1 1 56 LYS HE2 H 8.332 -1.076 33.673 1.00 . A A . 112 LYS HE2 1 1 10 18012 1 1 56 LYS HE3 H 9.417 -1.483 32.344 1.00 . A A . 112 LYS HE3 1 1 10 18013 1 1 56 LYS HG2 H 8.314 1.482 33.459 1.00 . A A . 112 LYS HG2 1 1 10 18014 1 1 56 LYS HG3 H 8.848 0.923 31.873 1.00 . A A . 112 LYS HG3 1 1 10 18015 1 1 56 LYS HZ1 H 10.674 -2.751 33.658 1.00 . A A . 112 LYS HZ1 1 1 10 18016 1 1 56 LYS HZ2 H 9.361 -2.731 34.732 1.00 . A A . 112 LYS HZ2 1 1 10 18017 1 1 56 LYS HZ3 H 10.645 -1.638 34.942 1.00 . A A . 112 LYS HZ3 1 1 10 18018 1 1 56 LYS N N 9.005 3.345 30.556 1.00 . A A . 112 LYS N 1 1 10 18019 1 1 56 LYS NZ N 10.064 -2.144 34.242 1.00 . A A . 112 LYS NZ 1 1 10 18020 1 1 56 LYS O O 9.217 5.836 32.927 1.00 . A A . 112 LYS O 1 1 10 18021 1 1 57 LYS C C 10.597 7.686 31.301 1.00 . A A . 113 LYS C 1 1 10 18022 1 1 57 LYS CA C 11.548 6.534 31.610 1.00 . A A . 113 LYS CA 1 1 10 18023 1 1 57 LYS CB C 12.731 6.569 30.636 1.00 . A A . 113 LYS CB 1 1 10 18024 1 1 57 LYS CD C 15.041 5.721 30.196 1.00 . A A . 113 LYS CD 1 1 10 18025 1 1 57 LYS CE C 16.112 4.729 30.654 1.00 . A A . 113 LYS CE 1 1 10 18026 1 1 57 LYS CG C 13.868 5.695 31.175 1.00 . A A . 113 LYS CG 1 1 10 18027 1 1 57 LYS H H 11.234 4.554 30.926 1.00 . A A . 113 LYS H 1 1 10 18028 1 1 57 LYS HA H 11.922 6.650 32.617 1.00 . A A . 113 LYS HA 1 1 10 18029 1 1 57 LYS HB2 H 12.414 6.191 29.674 1.00 . A A . 113 LYS HB2 1 1 10 18030 1 1 57 LYS HB3 H 13.081 7.584 30.528 1.00 . A A . 113 LYS HB3 1 1 10 18031 1 1 57 LYS HD2 H 14.693 5.447 29.210 1.00 . A A . 113 LYS HD2 1 1 10 18032 1 1 57 LYS HD3 H 15.464 6.714 30.164 1.00 . A A . 113 LYS HD3 1 1 10 18033 1 1 57 LYS HE2 H 15.650 3.778 30.877 1.00 . A A . 113 LYS HE2 1 1 10 18034 1 1 57 LYS HE3 H 16.842 4.597 29.869 1.00 . A A . 113 LYS HE3 1 1 10 18035 1 1 57 LYS HG2 H 14.189 6.076 32.134 1.00 . A A . 113 LYS HG2 1 1 10 18036 1 1 57 LYS HG3 H 13.519 4.681 31.291 1.00 . A A . 113 LYS HG3 1 1 10 18037 1 1 57 LYS HZ1 H 16.112 5.826 32.423 1.00 . A A . 113 LYS HZ1 1 1 10 18038 1 1 57 LYS HZ2 H 17.594 5.844 31.599 1.00 . A A . 113 LYS HZ2 1 1 10 18039 1 1 57 LYS HZ3 H 17.117 4.457 32.457 1.00 . A A . 113 LYS HZ3 1 1 10 18040 1 1 57 LYS N N 10.860 5.251 31.505 1.00 . A A . 113 LYS N 1 1 10 18041 1 1 57 LYS NZ N 16.785 5.254 31.875 1.00 . A A . 113 LYS NZ 1 1 10 18042 1 1 57 LYS O O 10.550 8.677 32.029 1.00 . A A . 113 LYS O 1 1 10 18043 1 1 58 LEU C C 7.768 8.693 30.847 1.00 . A A . 114 LEU C 1 1 10 18044 1 1 58 LEU CA C 8.894 8.585 29.825 1.00 . A A . 114 LEU CA 1 1 10 18045 1 1 58 LEU CB C 8.305 8.268 28.447 1.00 . A A . 114 LEU CB 1 1 10 18046 1 1 58 LEU CD1 C 8.847 7.529 26.123 1.00 . A A . 114 LEU CD1 1 1 10 18047 1 1 58 LEU CD2 C 10.159 9.392 27.165 1.00 . A A . 114 LEU CD2 1 1 10 18048 1 1 58 LEU CG C 9.435 8.062 27.432 1.00 . A A . 114 LEU CG 1 1 10 18049 1 1 58 LEU H H 9.920 6.734 29.678 1.00 . A A . 114 LEU H 1 1 10 18050 1 1 58 LEU HA H 9.409 9.532 29.777 1.00 . A A . 114 LEU HA 1 1 10 18051 1 1 58 LEU HB2 H 7.713 7.366 28.512 1.00 . A A . 114 LEU HB2 1 1 10 18052 1 1 58 LEU HB3 H 7.678 9.085 28.127 1.00 . A A . 114 LEU HB3 1 1 10 18053 1 1 58 LEU HD11 H 9.614 7.517 25.362 1.00 . A A . 114 LEU HD11 1 1 10 18054 1 1 58 LEU HD12 H 8.036 8.169 25.807 1.00 . A A . 114 LEU HD12 1 1 10 18055 1 1 58 LEU HD13 H 8.474 6.527 26.276 1.00 . A A . 114 LEU HD13 1 1 10 18056 1 1 58 LEU HD21 H 9.439 10.195 27.110 1.00 . A A . 114 LEU HD21 1 1 10 18057 1 1 58 LEU HD22 H 10.700 9.330 26.231 1.00 . A A . 114 LEU HD22 1 1 10 18058 1 1 58 LEU HD23 H 10.856 9.590 27.965 1.00 . A A . 114 LEU HD23 1 1 10 18059 1 1 58 LEU HG H 10.139 7.342 27.824 1.00 . A A . 114 LEU HG 1 1 10 18060 1 1 58 LEU N N 9.840 7.548 30.218 1.00 . A A . 114 LEU N 1 1 10 18061 1 1 58 LEU O O 7.430 9.785 31.298 1.00 . A A . 114 LEU O 1 1 10 18062 1 1 59 ARG C C 6.521 8.233 33.472 1.00 . A A . 115 ARG C 1 1 10 18063 1 1 59 ARG CA C 6.107 7.528 32.184 1.00 . A A . 115 ARG CA 1 1 10 18064 1 1 59 ARG CB C 5.729 6.077 32.493 1.00 . A A . 115 ARG CB 1 1 10 18065 1 1 59 ARG CD C 4.084 4.623 33.691 1.00 . A A . 115 ARG CD 1 1 10 18066 1 1 59 ARG CG C 4.652 6.042 33.578 1.00 . A A . 115 ARG CG 1 1 10 18067 1 1 59 ARG CZ C 3.966 4.456 36.110 1.00 . A A . 115 ARG CZ 1 1 10 18068 1 1 59 ARG H H 7.509 6.711 30.820 1.00 . A A . 115 ARG H 1 1 10 18069 1 1 59 ARG HA H 5.249 8.031 31.766 1.00 . A A . 115 ARG HA 1 1 10 18070 1 1 59 ARG HB2 H 5.351 5.606 31.596 1.00 . A A . 115 ARG HB2 1 1 10 18071 1 1 59 ARG HB3 H 6.601 5.542 32.837 1.00 . A A . 115 ARG HB3 1 1 10 18072 1 1 59 ARG HD2 H 3.424 4.436 32.859 1.00 . A A . 115 ARG HD2 1 1 10 18073 1 1 59 ARG HD3 H 4.897 3.910 33.669 1.00 . A A . 115 ARG HD3 1 1 10 18074 1 1 59 ARG HE H 2.367 4.386 34.908 1.00 . A A . 115 ARG HE 1 1 10 18075 1 1 59 ARG HG2 H 5.084 6.331 34.526 1.00 . A A . 115 ARG HG2 1 1 10 18076 1 1 59 ARG HG3 H 3.857 6.725 33.321 1.00 . A A . 115 ARG HG3 1 1 10 18077 1 1 59 ARG HH11 H 5.791 4.669 35.316 1.00 . A A . 115 ARG HH11 1 1 10 18078 1 1 59 ARG HH12 H 5.734 4.554 37.045 1.00 . A A . 115 ARG HH12 1 1 10 18079 1 1 59 ARG HH21 H 2.283 4.236 37.173 1.00 . A A . 115 ARG HH21 1 1 10 18080 1 1 59 ARG HH22 H 3.748 4.310 38.096 1.00 . A A . 115 ARG HH22 1 1 10 18081 1 1 59 ARG N N 7.195 7.552 31.212 1.00 . A A . 115 ARG N 1 1 10 18082 1 1 59 ARG NE N 3.342 4.473 34.937 1.00 . A A . 115 ARG NE 1 1 10 18083 1 1 59 ARG NH1 N 5.265 4.568 36.162 1.00 . A A . 115 ARG NH1 1 1 10 18084 1 1 59 ARG NH2 N 3.280 4.324 37.212 1.00 . A A . 115 ARG NH2 1 1 10 18085 1 1 59 ARG O O 5.723 8.937 34.091 1.00 . A A . 115 ARG O 1 1 10 18086 1 1 60 ASP C C 8.004 10.129 35.146 1.00 . A A . 116 ASP C 1 1 10 18087 1 1 60 ASP CA C 8.278 8.627 35.106 1.00 . A A . 116 ASP CA 1 1 10 18088 1 1 60 ASP CB C 9.784 8.385 35.213 1.00 . A A . 116 ASP CB 1 1 10 18089 1 1 60 ASP CG C 10.276 8.770 36.604 1.00 . A A . 116 ASP CG 1 1 10 18090 1 1 60 ASP H H 8.350 7.434 33.354 1.00 . A A . 116 ASP H 1 1 10 18091 1 1 60 ASP HA H 7.793 8.161 35.949 1.00 . A A . 116 ASP HA 1 1 10 18092 1 1 60 ASP HB2 H 9.993 7.340 35.035 1.00 . A A . 116 ASP HB2 1 1 10 18093 1 1 60 ASP HB3 H 10.296 8.983 34.474 1.00 . A A . 116 ASP HB3 1 1 10 18094 1 1 60 ASP N N 7.768 8.025 33.879 1.00 . A A . 116 ASP N 1 1 10 18095 1 1 60 ASP O O 8.178 10.768 36.183 1.00 . A A . 116 ASP O 1 1 10 18096 1 1 60 ASP OD1 O 10.396 9.956 36.861 1.00 . A A . 116 ASP OD1 1 1 10 18097 1 1 60 ASP OD2 O 10.526 7.872 37.392 1.00 . A A . 116 ASP OD2 1 1 10 18098 1 1 61 ASN C C 5.946 12.415 34.653 1.00 . A A . 117 ASN C 1 1 10 18099 1 1 61 ASN CA C 7.276 12.117 33.966 1.00 . A A . 117 ASN CA 1 1 10 18100 1 1 61 ASN CB C 7.220 12.588 32.513 1.00 . A A . 117 ASN CB 1 1 10 18101 1 1 61 ASN CG C 6.047 11.929 31.798 1.00 . A A . 117 ASN CG 1 1 10 18102 1 1 61 ASN H H 7.444 10.138 33.221 1.00 . A A . 117 ASN H 1 1 10 18103 1 1 61 ASN HA H 8.061 12.656 34.477 1.00 . A A . 117 ASN HA 1 1 10 18104 1 1 61 ASN HB2 H 7.099 13.660 32.488 1.00 . A A . 117 ASN HB2 1 1 10 18105 1 1 61 ASN HB3 H 8.138 12.319 32.014 1.00 . A A . 117 ASN HB3 1 1 10 18106 1 1 61 ASN HD21 H 6.270 12.995 30.142 1.00 . A A . 117 ASN HD21 1 1 10 18107 1 1 61 ASN HD22 H 4.990 11.883 30.120 1.00 . A A . 117 ASN HD22 1 1 10 18108 1 1 61 ASN N N 7.571 10.689 34.021 1.00 . A A . 117 ASN N 1 1 10 18109 1 1 61 ASN ND2 N 5.744 12.300 30.585 1.00 . A A . 117 ASN ND2 1 1 10 18110 1 1 61 ASN O O 5.588 13.574 34.860 1.00 . A A . 117 ASN O 1 1 10 18111 1 1 61 ASN OD1 O 5.394 11.050 32.357 1.00 . A A . 117 ASN OD1 1 1 10 18112 1 1 62 GLU C C 4.099 11.424 37.196 1.00 . A A . 118 GLU C 1 1 10 18113 1 1 62 GLU CA C 3.925 11.502 35.680 1.00 . A A . 118 GLU CA 1 1 10 18114 1 1 62 GLU CB C 2.967 10.397 35.214 1.00 . A A . 118 GLU CB 1 1 10 18115 1 1 62 GLU CD C 1.379 11.869 33.957 1.00 . A A . 118 GLU CD 1 1 10 18116 1 1 62 GLU CG C 2.404 10.747 33.834 1.00 . A A . 118 GLU CG 1 1 10 18117 1 1 62 GLU H H 5.560 10.456 34.823 1.00 . A A . 118 GLU H 1 1 10 18118 1 1 62 GLU HA H 3.499 12.464 35.430 1.00 . A A . 118 GLU HA 1 1 10 18119 1 1 62 GLU HB2 H 3.503 9.461 35.157 1.00 . A A . 118 GLU HB2 1 1 10 18120 1 1 62 GLU HB3 H 2.151 10.303 35.917 1.00 . A A . 118 GLU HB3 1 1 10 18121 1 1 62 GLU HG2 H 3.208 11.067 33.190 1.00 . A A . 118 GLU HG2 1 1 10 18122 1 1 62 GLU HG3 H 1.931 9.875 33.408 1.00 . A A . 118 GLU HG3 1 1 10 18123 1 1 62 GLU N N 5.219 11.355 35.010 1.00 . A A . 118 GLU N 1 1 10 18124 1 1 62 GLU O O 5.110 10.926 37.690 1.00 . A A . 118 GLU O 1 1 10 18125 1 1 62 GLU OE1 O 0.984 12.166 35.072 1.00 . A A . 118 GLU OE1 1 1 10 18126 1 1 62 GLU OE2 O 1.003 12.417 32.933 1.00 . A A . 118 GLU OE2 1 1 10 18127 1 1 63 GLU C C 2.683 10.535 39.907 1.00 . A A . 119 GLU C 1 1 10 18128 1 1 63 GLU CA C 3.142 11.898 39.383 1.00 . A A . 119 GLU CA 1 1 10 18129 1 1 63 GLU CB C 2.222 12.996 39.930 1.00 . A A . 119 GLU CB 1 1 10 18130 1 1 63 GLU CD C 3.283 14.558 38.285 1.00 . A A . 119 GLU CD 1 1 10 18131 1 1 63 GLU CG C 2.882 14.363 39.744 1.00 . A A . 119 GLU CG 1 1 10 18132 1 1 63 GLU H H 2.319 12.300 37.471 1.00 . A A . 119 GLU H 1 1 10 18133 1 1 63 GLU HA H 4.151 12.093 39.705 1.00 . A A . 119 GLU HA 1 1 10 18134 1 1 63 GLU HB2 H 1.283 12.975 39.394 1.00 . A A . 119 GLU HB2 1 1 10 18135 1 1 63 GLU HB3 H 2.037 12.827 40.979 1.00 . A A . 119 GLU HB3 1 1 10 18136 1 1 63 GLU HG2 H 2.185 15.138 40.031 1.00 . A A . 119 GLU HG2 1 1 10 18137 1 1 63 GLU HG3 H 3.762 14.424 40.367 1.00 . A A . 119 GLU HG3 1 1 10 18138 1 1 63 GLU N N 3.101 11.916 37.923 1.00 . A A . 119 GLU N 1 1 10 18139 1 1 63 GLU O O 1.897 9.854 39.246 1.00 . A A . 119 GLU O 1 1 10 18140 1 1 63 GLU OE1 O 2.416 14.456 37.435 1.00 . A A . 119 GLU OE1 1 1 10 18141 1 1 63 GLU OE2 O 4.452 14.806 38.041 1.00 . A A . 119 GLU OE2 1 1 10 18142 1 1 64 PRO C C 1.253 8.502 41.444 1.00 . A A . 120 PRO C 1 1 10 18143 1 1 64 PRO CA C 2.735 8.809 41.664 1.00 . A A . 120 PRO CA 1 1 10 18144 1 1 64 PRO CB C 3.046 8.991 43.152 1.00 . A A . 120 PRO CB 1 1 10 18145 1 1 64 PRO CD C 4.091 10.833 41.951 1.00 . A A . 120 PRO CD 1 1 10 18146 1 1 64 PRO CG C 4.217 9.925 43.187 1.00 . A A . 120 PRO CG 1 1 10 18147 1 1 64 PRO HA H 3.343 8.016 41.264 1.00 . A A . 120 PRO HA 1 1 10 18148 1 1 64 PRO HB2 H 2.196 9.428 43.663 1.00 . A A . 120 PRO HB2 1 1 10 18149 1 1 64 PRO HB3 H 3.309 8.045 43.602 1.00 . A A . 120 PRO HB3 1 1 10 18150 1 1 64 PRO HD2 H 3.701 11.802 42.231 1.00 . A A . 120 PRO HD2 1 1 10 18151 1 1 64 PRO HD3 H 5.047 10.936 41.460 1.00 . A A . 120 PRO HD3 1 1 10 18152 1 1 64 PRO HG2 H 4.192 10.516 44.095 1.00 . A A . 120 PRO HG2 1 1 10 18153 1 1 64 PRO HG3 H 5.141 9.366 43.136 1.00 . A A . 120 PRO HG3 1 1 10 18154 1 1 64 PRO N N 3.139 10.119 41.071 1.00 . A A . 120 PRO N 1 1 10 18155 1 1 64 PRO O O 0.825 7.352 41.542 1.00 . A A . 120 PRO O 1 1 10 18156 1 1 65 ASN C C -1.425 10.355 39.830 1.00 . A A . 121 ASN C 1 1 10 18157 1 1 65 ASN CA C -0.960 9.384 40.910 1.00 . A A . 121 ASN CA 1 1 10 18158 1 1 65 ASN CB C -1.735 9.643 42.204 1.00 . A A . 121 ASN CB 1 1 10 18159 1 1 65 ASN CG C -1.206 10.900 42.885 1.00 . A A . 121 ASN CG 1 1 10 18160 1 1 65 ASN H H 0.872 10.432 41.078 1.00 . A A . 121 ASN H 1 1 10 18161 1 1 65 ASN HA H -1.162 8.374 40.579 1.00 . A A . 121 ASN HA 1 1 10 18162 1 1 65 ASN HB2 H -2.781 9.773 41.974 1.00 . A A . 121 ASN HB2 1 1 10 18163 1 1 65 ASN HB3 H -1.615 8.801 42.868 1.00 . A A . 121 ASN HB3 1 1 10 18164 1 1 65 ASN HD21 H -2.397 12.126 41.877 1.00 . A A . 121 ASN HD21 1 1 10 18165 1 1 65 ASN HD22 H -1.359 12.878 42.990 1.00 . A A . 121 ASN HD22 1 1 10 18166 1 1 65 ASN N N 0.474 9.540 41.146 1.00 . A A . 121 ASN N 1 1 10 18167 1 1 65 ASN ND2 N -1.696 12.066 42.556 1.00 . A A . 121 ASN ND2 1 1 10 18168 1 1 65 ASN O O -1.534 11.558 40.067 1.00 . A A . 121 ASN O 1 1 10 18169 1 1 65 ASN OD1 O -0.322 10.821 43.739 1.00 . A A . 121 ASN OD1 1 1 10 18170 1 1 66 SER C C -2.988 9.800 36.561 1.00 . A A . 122 SER C 1 1 10 18171 1 1 66 SER CA C -2.143 10.642 37.520 1.00 . A A . 122 SER CA 1 1 10 18172 1 1 66 SER CB C -0.920 11.226 36.789 1.00 . A A . 122 SER CB 1 1 10 18173 1 1 66 SER H H -1.584 8.857 38.518 1.00 . A A . 122 SER H 1 1 10 18174 1 1 66 SER HA H -2.751 11.450 37.902 1.00 . A A . 122 SER HA 1 1 10 18175 1 1 66 SER HB2 H -0.971 12.304 36.780 1.00 . A A . 122 SER HB2 1 1 10 18176 1 1 66 SER HB3 H -0.020 10.922 37.310 1.00 . A A . 122 SER HB3 1 1 10 18177 1 1 66 SER HG H 0.036 10.727 35.167 1.00 . A A . 122 SER HG 1 1 10 18178 1 1 66 SER N N -1.694 9.821 38.643 1.00 . A A . 122 SER N 1 1 10 18179 1 1 66 SER O O -3.024 8.574 36.670 1.00 . A A . 122 SER O 1 1 10 18180 1 1 66 SER OG O -0.883 10.752 35.448 1.00 . A A . 122 SER OG 1 1 10 18181 1 1 67 PRO C C -3.727 9.099 33.496 1.00 . A A . 123 PRO C 1 1 10 18182 1 1 67 PRO CA C -4.530 9.717 34.646 1.00 . A A . 123 PRO CA 1 1 10 18183 1 1 67 PRO CB C -5.454 10.829 34.139 1.00 . A A . 123 PRO CB 1 1 10 18184 1 1 67 PRO CD C -3.695 11.890 35.423 1.00 . A A . 123 PRO CD 1 1 10 18185 1 1 67 PRO CG C -4.618 12.066 34.208 1.00 . A A . 123 PRO CG 1 1 10 18186 1 1 67 PRO HA H -5.116 8.959 35.139 1.00 . A A . 123 PRO HA 1 1 10 18187 1 1 67 PRO HB2 H -5.767 10.632 33.121 1.00 . A A . 123 PRO HB2 1 1 10 18188 1 1 67 PRO HB3 H -6.315 10.927 34.785 1.00 . A A . 123 PRO HB3 1 1 10 18189 1 1 67 PRO HD2 H -2.706 12.267 35.204 1.00 . A A . 123 PRO HD2 1 1 10 18190 1 1 67 PRO HD3 H -4.110 12.385 36.288 1.00 . A A . 123 PRO HD3 1 1 10 18191 1 1 67 PRO HG2 H -4.033 12.168 33.302 1.00 . A A . 123 PRO HG2 1 1 10 18192 1 1 67 PRO HG3 H -5.244 12.936 34.345 1.00 . A A . 123 PRO HG3 1 1 10 18193 1 1 67 PRO N N -3.667 10.429 35.634 1.00 . A A . 123 PRO N 1 1 10 18194 1 1 67 PRO O O -4.071 8.028 32.999 1.00 . A A . 123 PRO O 1 1 10 18195 1 1 68 LYS C C -1.105 8.015 32.341 1.00 . A A . 124 LYS C 1 1 10 18196 1 1 68 LYS CA C -1.852 9.296 31.961 1.00 . A A . 124 LYS CA 1 1 10 18197 1 1 68 LYS CB C -0.842 10.369 31.550 1.00 . A A . 124 LYS CB 1 1 10 18198 1 1 68 LYS CD C -2.764 11.643 30.565 1.00 . A A . 124 LYS CD 1 1 10 18199 1 1 68 LYS CE C -3.198 13.050 30.145 1.00 . A A . 124 LYS CE 1 1 10 18200 1 1 68 LYS CG C -1.536 11.734 31.478 1.00 . A A . 124 LYS CG 1 1 10 18201 1 1 68 LYS H H -2.444 10.644 33.482 1.00 . A A . 124 LYS H 1 1 10 18202 1 1 68 LYS HA H -2.495 9.092 31.119 1.00 . A A . 124 LYS HA 1 1 10 18203 1 1 68 LYS HB2 H -0.045 10.409 32.277 1.00 . A A . 124 LYS HB2 1 1 10 18204 1 1 68 LYS HB3 H -0.432 10.126 30.581 1.00 . A A . 124 LYS HB3 1 1 10 18205 1 1 68 LYS HD2 H -2.520 11.066 29.686 1.00 . A A . 124 LYS HD2 1 1 10 18206 1 1 68 LYS HD3 H -3.573 11.166 31.098 1.00 . A A . 124 LYS HD3 1 1 10 18207 1 1 68 LYS HE2 H -2.483 13.453 29.444 1.00 . A A . 124 LYS HE2 1 1 10 18208 1 1 68 LYS HE3 H -4.171 13.002 29.678 1.00 . A A . 124 LYS HE3 1 1 10 18209 1 1 68 LYS HG2 H -1.843 12.032 32.469 1.00 . A A . 124 LYS HG2 1 1 10 18210 1 1 68 LYS HG3 H -0.847 12.465 31.080 1.00 . A A . 124 LYS HG3 1 1 10 18211 1 1 68 LYS HZ1 H -2.481 14.610 31.323 1.00 . A A . 124 LYS HZ1 1 1 10 18212 1 1 68 LYS HZ2 H -3.194 13.349 32.205 1.00 . A A . 124 LYS HZ2 1 1 10 18213 1 1 68 LYS HZ3 H -4.171 14.444 31.348 1.00 . A A . 124 LYS HZ3 1 1 10 18214 1 1 68 LYS N N -2.673 9.787 33.066 1.00 . A A . 124 LYS N 1 1 10 18215 1 1 68 LYS NZ N -3.266 13.929 31.346 1.00 . A A . 124 LYS NZ 1 1 10 18216 1 1 68 LYS O O -0.419 7.420 31.514 1.00 . A A . 124 LYS O 1 1 10 18217 1 1 69 ILE C C -1.162 5.132 33.477 1.00 . A A . 125 ILE C 1 1 10 18218 1 1 69 ILE CA C -0.530 6.402 34.059 1.00 . A A . 125 ILE CA 1 1 10 18219 1 1 69 ILE CB C -0.549 6.340 35.590 1.00 . A A . 125 ILE CB 1 1 10 18220 1 1 69 ILE CD1 C 0.156 7.578 37.660 1.00 . A A . 125 ILE CD1 1 1 10 18221 1 1 69 ILE CG1 C -0.057 7.683 36.147 1.00 . A A . 125 ILE CG1 1 1 10 18222 1 1 69 ILE CG2 C 0.375 5.214 36.075 1.00 . A A . 125 ILE CG2 1 1 10 18223 1 1 69 ILE H H -1.765 8.127 34.225 1.00 . A A . 125 ILE H 1 1 10 18224 1 1 69 ILE HA H 0.498 6.452 33.733 1.00 . A A . 125 ILE HA 1 1 10 18225 1 1 69 ILE HB H -1.557 6.154 35.933 1.00 . A A . 125 ILE HB 1 1 10 18226 1 1 69 ILE HD11 H 0.282 8.568 38.073 1.00 . A A . 125 ILE HD11 1 1 10 18227 1 1 69 ILE HD12 H 1.040 6.991 37.860 1.00 . A A . 125 ILE HD12 1 1 10 18228 1 1 69 ILE HD13 H -0.702 7.104 38.112 1.00 . A A . 125 ILE HD13 1 1 10 18229 1 1 69 ILE HG12 H 0.877 7.946 35.670 1.00 . A A . 125 ILE HG12 1 1 10 18230 1 1 69 ILE HG13 H -0.791 8.448 35.940 1.00 . A A . 125 ILE HG13 1 1 10 18231 1 1 69 ILE HG21 H 0.182 4.314 35.514 1.00 . A A . 125 ILE HG21 1 1 10 18232 1 1 69 ILE HG22 H 0.193 5.028 37.123 1.00 . A A . 125 ILE HG22 1 1 10 18233 1 1 69 ILE HG23 H 1.404 5.510 35.937 1.00 . A A . 125 ILE HG23 1 1 10 18234 1 1 69 ILE N N -1.221 7.604 33.598 1.00 . A A . 125 ILE N 1 1 10 18235 1 1 69 ILE O O -0.463 4.154 33.209 1.00 . A A . 125 ILE O 1 1 10 18236 1 1 70 ARG C C -2.845 3.733 31.290 1.00 . A A . 126 ARG C 1 1 10 18237 1 1 70 ARG CA C -3.178 3.973 32.764 1.00 . A A . 126 ARG CA 1 1 10 18238 1 1 70 ARG CB C -4.689 4.157 32.917 1.00 . A A . 126 ARG CB 1 1 10 18239 1 1 70 ARG CD C -6.890 2.981 32.784 1.00 . A A . 126 ARG CD 1 1 10 18240 1 1 70 ARG CG C -5.410 2.908 32.406 1.00 . A A . 126 ARG CG 1 1 10 18241 1 1 70 ARG CZ C -7.678 4.699 31.258 1.00 . A A . 126 ARG CZ 1 1 10 18242 1 1 70 ARG H H -2.992 5.943 33.535 1.00 . A A . 126 ARG H 1 1 10 18243 1 1 70 ARG HA H -2.880 3.105 33.331 1.00 . A A . 126 ARG HA 1 1 10 18244 1 1 70 ARG HB2 H -4.928 4.313 33.960 1.00 . A A . 126 ARG HB2 1 1 10 18245 1 1 70 ARG HB3 H -5.007 5.015 32.345 1.00 . A A . 126 ARG HB3 1 1 10 18246 1 1 70 ARG HD2 H -7.441 2.252 32.211 1.00 . A A . 126 ARG HD2 1 1 10 18247 1 1 70 ARG HD3 H -7.000 2.766 33.838 1.00 . A A . 126 ARG HD3 1 1 10 18248 1 1 70 ARG HE H -7.585 4.930 33.244 1.00 . A A . 126 ARG HE 1 1 10 18249 1 1 70 ARG HG2 H -5.314 2.853 31.331 1.00 . A A . 126 ARG HG2 1 1 10 18250 1 1 70 ARG HG3 H -4.969 2.030 32.854 1.00 . A A . 126 ARG HG3 1 1 10 18251 1 1 70 ARG HH11 H -7.093 2.970 30.434 1.00 . A A . 126 ARG HH11 1 1 10 18252 1 1 70 ARG HH12 H -7.653 4.177 29.325 1.00 . A A . 126 ARG HH12 1 1 10 18253 1 1 70 ARG HH21 H -8.320 6.516 31.796 1.00 . A A . 126 ARG HH21 1 1 10 18254 1 1 70 ARG HH22 H -8.349 6.185 30.096 1.00 . A A . 126 ARG HH22 1 1 10 18255 1 1 70 ARG N N -2.478 5.144 33.298 1.00 . A A . 126 ARG N 1 1 10 18256 1 1 70 ARG NE N -7.419 4.311 32.502 1.00 . A A . 126 ARG NE 1 1 10 18257 1 1 70 ARG NH1 N -7.458 3.885 30.262 1.00 . A A . 126 ARG NH1 1 1 10 18258 1 1 70 ARG NH2 N -8.152 5.893 31.033 1.00 . A A . 126 ARG NH2 1 1 10 18259 1 1 70 ARG O O -2.600 2.599 30.879 1.00 . A A . 126 ARG O 1 1 10 18260 1 1 71 VAL C C -1.125 4.206 28.840 1.00 . A A . 127 VAL C 1 1 10 18261 1 1 71 VAL CA C -2.560 4.683 29.071 1.00 . A A . 127 VAL CA 1 1 10 18262 1 1 71 VAL CB C -2.794 6.025 28.365 1.00 . A A . 127 VAL CB 1 1 10 18263 1 1 71 VAL CG1 C -2.022 7.125 29.086 1.00 . A A . 127 VAL CG1 1 1 10 18264 1 1 71 VAL CG2 C -2.313 5.943 26.914 1.00 . A A . 127 VAL CG2 1 1 10 18265 1 1 71 VAL H H -3.061 5.675 30.889 1.00 . A A . 127 VAL H 1 1 10 18266 1 1 71 VAL HA H -3.233 3.953 28.646 1.00 . A A . 127 VAL HA 1 1 10 18267 1 1 71 VAL HB H -3.848 6.259 28.383 1.00 . A A . 127 VAL HB 1 1 10 18268 1 1 71 VAL HG11 H -2.333 8.089 28.709 1.00 . A A . 127 VAL HG11 1 1 10 18269 1 1 71 VAL HG12 H -0.963 6.995 28.916 1.00 . A A . 127 VAL HG12 1 1 10 18270 1 1 71 VAL HG13 H -2.228 7.067 30.137 1.00 . A A . 127 VAL HG13 1 1 10 18271 1 1 71 VAL HG21 H -2.682 5.034 26.463 1.00 . A A . 127 VAL HG21 1 1 10 18272 1 1 71 VAL HG22 H -1.233 5.943 26.893 1.00 . A A . 127 VAL HG22 1 1 10 18273 1 1 71 VAL HG23 H -2.684 6.795 26.366 1.00 . A A . 127 VAL HG23 1 1 10 18274 1 1 71 VAL N N -2.851 4.800 30.501 1.00 . A A . 127 VAL N 1 1 10 18275 1 1 71 VAL O O -0.892 3.302 28.039 1.00 . A A . 127 VAL O 1 1 10 18276 1 1 72 TYR C C 1.410 2.961 29.841 1.00 . A A . 128 TYR C 1 1 10 18277 1 1 72 TYR CA C 1.231 4.407 29.383 1.00 . A A . 128 TYR CA 1 1 10 18278 1 1 72 TYR CB C 2.157 5.340 30.196 1.00 . A A . 128 TYR CB 1 1 10 18279 1 1 72 TYR CD1 C 3.320 6.343 28.185 1.00 . A A . 128 TYR CD1 1 1 10 18280 1 1 72 TYR CD2 C 2.235 7.836 29.760 1.00 . A A . 128 TYR CD2 1 1 10 18281 1 1 72 TYR CE1 C 3.711 7.445 27.415 1.00 . A A . 128 TYR CE1 1 1 10 18282 1 1 72 TYR CE2 C 2.628 8.935 28.988 1.00 . A A . 128 TYR CE2 1 1 10 18283 1 1 72 TYR CG C 2.579 6.537 29.360 1.00 . A A . 128 TYR CG 1 1 10 18284 1 1 72 TYR CZ C 3.365 8.740 27.815 1.00 . A A . 128 TYR CZ 1 1 10 18285 1 1 72 TYR H H -0.397 5.521 30.172 1.00 . A A . 128 TYR H 1 1 10 18286 1 1 72 TYR HA H 1.490 4.470 28.336 1.00 . A A . 128 TYR HA 1 1 10 18287 1 1 72 TYR HB2 H 1.632 5.685 31.074 1.00 . A A . 128 TYR HB2 1 1 10 18288 1 1 72 TYR HB3 H 3.042 4.798 30.504 1.00 . A A . 128 TYR HB3 1 1 10 18289 1 1 72 TYR HD1 H 3.589 5.346 27.874 1.00 . A A . 128 TYR HD1 1 1 10 18290 1 1 72 TYR HD2 H 1.669 7.990 30.664 1.00 . A A . 128 TYR HD2 1 1 10 18291 1 1 72 TYR HE1 H 4.281 7.295 26.510 1.00 . A A . 128 TYR HE1 1 1 10 18292 1 1 72 TYR HE2 H 2.362 9.935 29.298 1.00 . A A . 128 TYR HE2 1 1 10 18293 1 1 72 TYR HH H 4.307 9.502 26.341 1.00 . A A . 128 TYR HH 1 1 10 18294 1 1 72 TYR N N -0.166 4.808 29.541 1.00 . A A . 128 TYR N 1 1 10 18295 1 1 72 TYR O O 2.137 2.188 29.217 1.00 . A A . 128 TYR O 1 1 10 18296 1 1 72 TYR OH O 3.752 9.824 27.055 1.00 . A A . 128 TYR OH 1 1 10 18297 1 1 73 ASN C C 0.411 0.236 30.400 1.00 . A A . 129 ASN C 1 1 10 18298 1 1 73 ASN CA C 0.834 1.247 31.460 1.00 . A A . 129 ASN CA 1 1 10 18299 1 1 73 ASN CB C -0.061 1.104 32.692 1.00 . A A . 129 ASN CB 1 1 10 18300 1 1 73 ASN CG C 0.053 -0.309 33.257 1.00 . A A . 129 ASN CG 1 1 10 18301 1 1 73 ASN H H 0.176 3.261 31.387 1.00 . A A . 129 ASN H 1 1 10 18302 1 1 73 ASN HA H 1.857 1.050 31.746 1.00 . A A . 129 ASN HA 1 1 10 18303 1 1 73 ASN HB2 H 0.247 1.816 33.444 1.00 . A A . 129 ASN HB2 1 1 10 18304 1 1 73 ASN HB3 H -1.087 1.295 32.416 1.00 . A A . 129 ASN HB3 1 1 10 18305 1 1 73 ASN HD21 H 1.787 0.034 34.163 1.00 . A A . 129 ASN HD21 1 1 10 18306 1 1 73 ASN HD22 H 1.168 -1.535 34.351 1.00 . A A . 129 ASN HD22 1 1 10 18307 1 1 73 ASN N N 0.741 2.603 30.931 1.00 . A A . 129 ASN N 1 1 10 18308 1 1 73 ASN ND2 N 1.089 -0.629 33.984 1.00 . A A . 129 ASN ND2 1 1 10 18309 1 1 73 ASN O O 1.026 -0.821 30.254 1.00 . A A . 129 ASN O 1 1 10 18310 1 1 73 ASN OD1 O -0.825 -1.141 33.031 1.00 . A A . 129 ASN OD1 1 1 10 18311 1 1 74 THR C C -0.045 -0.604 27.594 1.00 . A A . 130 THR C 1 1 10 18312 1 1 74 THR CA C -1.142 -0.313 28.615 1.00 . A A . 130 THR CA 1 1 10 18313 1 1 74 THR CB C -2.338 0.336 27.914 1.00 . A A . 130 THR CB 1 1 10 18314 1 1 74 THR CG2 C -2.786 -0.536 26.739 1.00 . A A . 130 THR CG2 1 1 10 18315 1 1 74 THR H H -1.090 1.426 29.825 1.00 . A A . 130 THR H 1 1 10 18316 1 1 74 THR HA H -1.461 -1.242 29.062 1.00 . A A . 130 THR HA 1 1 10 18317 1 1 74 THR HB H -2.055 1.311 27.547 1.00 . A A . 130 THR HB 1 1 10 18318 1 1 74 THR HG1 H -3.124 0.102 29.677 1.00 . A A . 130 THR HG1 1 1 10 18319 1 1 74 THR HG21 H -2.091 -0.419 25.920 1.00 . A A . 130 THR HG21 1 1 10 18320 1 1 74 THR HG22 H -3.771 -0.233 26.420 1.00 . A A . 130 THR HG22 1 1 10 18321 1 1 74 THR HG23 H -2.808 -1.571 27.047 1.00 . A A . 130 THR HG23 1 1 10 18322 1 1 74 THR N N -0.642 0.570 29.661 1.00 . A A . 130 THR N 1 1 10 18323 1 1 74 THR O O 0.140 -1.747 27.180 1.00 . A A . 130 THR O 1 1 10 18324 1 1 74 THR OG1 O -3.409 0.472 28.837 1.00 . A A . 130 THR OG1 1 1 10 18325 1 1 75 VAL C C 2.689 -0.854 26.634 1.00 . A A . 131 VAL C 1 1 10 18326 1 1 75 VAL CA C 1.755 0.281 26.225 1.00 . A A . 131 VAL CA 1 1 10 18327 1 1 75 VAL CB C 2.558 1.581 26.122 1.00 . A A . 131 VAL CB 1 1 10 18328 1 1 75 VAL CG1 C 3.620 1.442 25.031 1.00 . A A . 131 VAL CG1 1 1 10 18329 1 1 75 VAL CG2 C 1.618 2.738 25.774 1.00 . A A . 131 VAL CG2 1 1 10 18330 1 1 75 VAL H H 0.489 1.325 27.564 1.00 . A A . 131 VAL H 1 1 10 18331 1 1 75 VAL HA H 1.330 0.057 25.259 1.00 . A A . 131 VAL HA 1 1 10 18332 1 1 75 VAL HB H 3.039 1.781 27.069 1.00 . A A . 131 VAL HB 1 1 10 18333 1 1 75 VAL HG11 H 4.114 2.392 24.887 1.00 . A A . 131 VAL HG11 1 1 10 18334 1 1 75 VAL HG12 H 3.148 1.139 24.107 1.00 . A A . 131 VAL HG12 1 1 10 18335 1 1 75 VAL HG13 H 4.345 0.699 25.327 1.00 . A A . 131 VAL HG13 1 1 10 18336 1 1 75 VAL HG21 H 1.288 2.638 24.751 1.00 . A A . 131 VAL HG21 1 1 10 18337 1 1 75 VAL HG22 H 2.145 3.674 25.892 1.00 . A A . 131 VAL HG22 1 1 10 18338 1 1 75 VAL HG23 H 0.763 2.720 26.432 1.00 . A A . 131 VAL HG23 1 1 10 18339 1 1 75 VAL N N 0.679 0.437 27.198 1.00 . A A . 131 VAL N 1 1 10 18340 1 1 75 VAL O O 3.179 -1.603 25.791 1.00 . A A . 131 VAL O 1 1 10 18341 1 1 76 ILE C C 3.221 -3.400 28.182 1.00 . A A . 132 ILE C 1 1 10 18342 1 1 76 ILE CA C 3.808 -2.016 28.449 1.00 . A A . 132 ILE CA 1 1 10 18343 1 1 76 ILE CB C 4.015 -1.827 29.952 1.00 . A A . 132 ILE CB 1 1 10 18344 1 1 76 ILE CD1 C 4.550 -0.159 31.735 1.00 . A A . 132 ILE CD1 1 1 10 18345 1 1 76 ILE CG1 C 4.501 -0.401 30.225 1.00 . A A . 132 ILE CG1 1 1 10 18346 1 1 76 ILE CG2 C 5.061 -2.824 30.453 1.00 . A A . 132 ILE CG2 1 1 10 18347 1 1 76 ILE H H 2.502 -0.343 28.552 1.00 . A A . 132 ILE H 1 1 10 18348 1 1 76 ILE HA H 4.765 -1.941 27.954 1.00 . A A . 132 ILE HA 1 1 10 18349 1 1 76 ILE HB H 3.081 -1.996 30.468 1.00 . A A . 132 ILE HB 1 1 10 18350 1 1 76 ILE HD11 H 4.729 0.889 31.927 1.00 . A A . 132 ILE HD11 1 1 10 18351 1 1 76 ILE HD12 H 5.346 -0.745 32.168 1.00 . A A . 132 ILE HD12 1 1 10 18352 1 1 76 ILE HD13 H 3.609 -0.449 32.176 1.00 . A A . 132 ILE HD13 1 1 10 18353 1 1 76 ILE HG12 H 5.489 -0.271 29.807 1.00 . A A . 132 ILE HG12 1 1 10 18354 1 1 76 ILE HG13 H 3.823 0.305 29.771 1.00 . A A . 132 ILE HG13 1 1 10 18355 1 1 76 ILE HG21 H 4.706 -3.830 30.289 1.00 . A A . 132 ILE HG21 1 1 10 18356 1 1 76 ILE HG22 H 5.231 -2.670 31.508 1.00 . A A . 132 ILE HG22 1 1 10 18357 1 1 76 ILE HG23 H 5.986 -2.677 29.914 1.00 . A A . 132 ILE HG23 1 1 10 18358 1 1 76 ILE N N 2.928 -0.970 27.933 1.00 . A A . 132 ILE N 1 1 10 18359 1 1 76 ILE O O 3.951 -4.350 27.900 1.00 . A A . 132 ILE O 1 1 10 18360 1 1 77 SER C C 1.470 -5.313 26.659 1.00 . A A . 133 SER C 1 1 10 18361 1 1 77 SER CA C 1.223 -4.780 28.071 1.00 . A A . 133 SER CA 1 1 10 18362 1 1 77 SER CB C -0.279 -4.610 28.295 1.00 . A A . 133 SER CB 1 1 10 18363 1 1 77 SER H H 1.375 -2.715 28.527 1.00 . A A . 133 SER H 1 1 10 18364 1 1 77 SER HA H 1.598 -5.498 28.783 1.00 . A A . 133 SER HA 1 1 10 18365 1 1 77 SER HB2 H -0.696 -4.000 27.512 1.00 . A A . 133 SER HB2 1 1 10 18366 1 1 77 SER HB3 H -0.755 -5.583 28.283 1.00 . A A . 133 SER HB3 1 1 10 18367 1 1 77 SER HG H -0.381 -4.636 30.238 1.00 . A A . 133 SER HG 1 1 10 18368 1 1 77 SER N N 1.902 -3.506 28.287 1.00 . A A . 133 SER N 1 1 10 18369 1 1 77 SER O O 1.557 -6.525 26.456 1.00 . A A . 133 SER O 1 1 10 18370 1 1 77 SER OG O -0.498 -3.978 29.549 1.00 . A A . 133 SER OG 1 1 10 18371 1 1 78 TYR C C 3.264 -5.192 24.081 1.00 . A A . 134 TYR C 1 1 10 18372 1 1 78 TYR CA C 1.800 -4.825 24.304 1.00 . A A . 134 TYR CA 1 1 10 18373 1 1 78 TYR CB C 1.398 -3.694 23.346 1.00 . A A . 134 TYR CB 1 1 10 18374 1 1 78 TYR CD1 C -0.862 -2.930 24.171 1.00 . A A . 134 TYR CD1 1 1 10 18375 1 1 78 TYR CD2 C -0.751 -4.295 22.170 1.00 . A A . 134 TYR CD2 1 1 10 18376 1 1 78 TYR CE1 C -2.256 -2.880 24.059 1.00 . A A . 134 TYR CE1 1 1 10 18377 1 1 78 TYR CE2 C -2.145 -4.245 22.059 1.00 . A A . 134 TYR CE2 1 1 10 18378 1 1 78 TYR CG C -0.109 -3.637 23.227 1.00 . A A . 134 TYR CG 1 1 10 18379 1 1 78 TYR CZ C -2.898 -3.538 23.003 1.00 . A A . 134 TYR CZ 1 1 10 18380 1 1 78 TYR H H 1.496 -3.459 25.898 1.00 . A A . 134 TYR H 1 1 10 18381 1 1 78 TYR HA H 1.191 -5.694 24.094 1.00 . A A . 134 TYR HA 1 1 10 18382 1 1 78 TYR HB2 H 1.762 -2.753 23.731 1.00 . A A . 134 TYR HB2 1 1 10 18383 1 1 78 TYR HB3 H 1.826 -3.875 22.371 1.00 . A A . 134 TYR HB3 1 1 10 18384 1 1 78 TYR HD1 H -0.366 -2.423 24.984 1.00 . A A . 134 TYR HD1 1 1 10 18385 1 1 78 TYR HD2 H -0.171 -4.840 21.441 1.00 . A A . 134 TYR HD2 1 1 10 18386 1 1 78 TYR HE1 H -2.837 -2.334 24.788 1.00 . A A . 134 TYR HE1 1 1 10 18387 1 1 78 TYR HE2 H -2.641 -4.753 21.243 1.00 . A A . 134 TYR HE2 1 1 10 18388 1 1 78 TYR HH H -4.641 -4.165 23.467 1.00 . A A . 134 TYR HH 1 1 10 18389 1 1 78 TYR N N 1.574 -4.413 25.686 1.00 . A A . 134 TYR N 1 1 10 18390 1 1 78 TYR O O 3.570 -6.165 23.391 1.00 . A A . 134 TYR O 1 1 10 18391 1 1 78 TYR OH O -4.273 -3.489 22.894 1.00 . A A . 134 TYR OH 1 1 10 18392 1 1 79 ILE C C 5.987 -5.945 25.238 1.00 . A A . 135 ILE C 1 1 10 18393 1 1 79 ILE CA C 5.589 -4.665 24.514 1.00 . A A . 135 ILE CA 1 1 10 18394 1 1 79 ILE CB C 6.390 -3.489 25.068 1.00 . A A . 135 ILE CB 1 1 10 18395 1 1 79 ILE CD1 C 6.647 -1.001 24.972 1.00 . A A . 135 ILE CD1 1 1 10 18396 1 1 79 ILE CG1 C 5.998 -2.217 24.311 1.00 . A A . 135 ILE CG1 1 1 10 18397 1 1 79 ILE CG2 C 7.883 -3.761 24.883 1.00 . A A . 135 ILE CG2 1 1 10 18398 1 1 79 ILE H H 3.864 -3.646 25.200 1.00 . A A . 135 ILE H 1 1 10 18399 1 1 79 ILE HA H 5.816 -4.774 23.463 1.00 . A A . 135 ILE HA 1 1 10 18400 1 1 79 ILE HB H 6.173 -3.369 26.120 1.00 . A A . 135 ILE HB 1 1 10 18401 1 1 79 ILE HD11 H 6.304 -0.920 25.994 1.00 . A A . 135 ILE HD11 1 1 10 18402 1 1 79 ILE HD12 H 6.375 -0.107 24.430 1.00 . A A . 135 ILE HD12 1 1 10 18403 1 1 79 ILE HD13 H 7.722 -1.116 24.961 1.00 . A A . 135 ILE HD13 1 1 10 18404 1 1 79 ILE HG12 H 6.328 -2.293 23.287 1.00 . A A . 135 ILE HG12 1 1 10 18405 1 1 79 ILE HG13 H 4.926 -2.104 24.331 1.00 . A A . 135 ILE HG13 1 1 10 18406 1 1 79 ILE HG21 H 8.184 -4.572 25.529 1.00 . A A . 135 ILE HG21 1 1 10 18407 1 1 79 ILE HG22 H 8.447 -2.875 25.131 1.00 . A A . 135 ILE HG22 1 1 10 18408 1 1 79 ILE HG23 H 8.075 -4.031 23.854 1.00 . A A . 135 ILE HG23 1 1 10 18409 1 1 79 ILE N N 4.163 -4.409 24.662 1.00 . A A . 135 ILE N 1 1 10 18410 1 1 79 ILE O O 6.581 -6.844 24.645 1.00 . A A . 135 ILE O 1 1 10 18411 1 1 80 GLU C C 5.372 -8.447 26.640 1.00 . A A . 136 GLU C 1 1 10 18412 1 1 80 GLU CA C 5.972 -7.212 27.303 1.00 . A A . 136 GLU CA 1 1 10 18413 1 1 80 GLU CB C 5.421 -7.071 28.726 1.00 . A A . 136 GLU CB 1 1 10 18414 1 1 80 GLU CD C 5.839 -6.076 30.985 1.00 . A A . 136 GLU CD 1 1 10 18415 1 1 80 GLU CG C 6.314 -6.127 29.537 1.00 . A A . 136 GLU CG 1 1 10 18416 1 1 80 GLU H H 5.166 -5.284 26.938 1.00 . A A . 136 GLU H 1 1 10 18417 1 1 80 GLU HA H 7.045 -7.325 27.347 1.00 . A A . 136 GLU HA 1 1 10 18418 1 1 80 GLU HB2 H 4.419 -6.670 28.684 1.00 . A A . 136 GLU HB2 1 1 10 18419 1 1 80 GLU HB3 H 5.401 -8.040 29.201 1.00 . A A . 136 GLU HB3 1 1 10 18420 1 1 80 GLU HG2 H 7.334 -6.482 29.507 1.00 . A A . 136 GLU HG2 1 1 10 18421 1 1 80 GLU HG3 H 6.268 -5.135 29.111 1.00 . A A . 136 GLU HG3 1 1 10 18422 1 1 80 GLU N N 5.647 -6.027 26.519 1.00 . A A . 136 GLU N 1 1 10 18423 1 1 80 GLU O O 6.029 -9.478 26.510 1.00 . A A . 136 GLU O 1 1 10 18424 1 1 80 GLU OE1 O 4.637 -6.078 31.193 1.00 . A A . 136 GLU OE1 1 1 10 18425 1 1 80 GLU OE2 O 6.684 -6.036 31.863 1.00 . A A . 136 GLU OE2 1 1 10 18426 1 1 81 SER C C 4.137 -9.779 24.254 1.00 . A A . 137 SER C 1 1 10 18427 1 1 81 SER CA C 3.432 -9.426 25.557 1.00 . A A . 137 SER CA 1 1 10 18428 1 1 81 SER CB C 1.989 -9.024 25.257 1.00 . A A . 137 SER CB 1 1 10 18429 1 1 81 SER H H 3.649 -7.474 26.342 1.00 . A A . 137 SER H 1 1 10 18430 1 1 81 SER HA H 3.432 -10.287 26.208 1.00 . A A . 137 SER HA 1 1 10 18431 1 1 81 SER HB2 H 1.981 -8.085 24.728 1.00 . A A . 137 SER HB2 1 1 10 18432 1 1 81 SER HB3 H 1.523 -9.783 24.644 1.00 . A A . 137 SER HB3 1 1 10 18433 1 1 81 SER HG H 1.486 -9.634 27.035 1.00 . A A . 137 SER HG 1 1 10 18434 1 1 81 SER N N 4.121 -8.324 26.216 1.00 . A A . 137 SER N 1 1 10 18435 1 1 81 SER O O 4.386 -10.950 23.964 1.00 . A A . 137 SER O 1 1 10 18436 1 1 81 SER OG O 1.277 -8.880 26.480 1.00 . A A . 137 SER OG 1 1 10 18437 1 1 82 ASN C C 6.404 -9.759 22.386 1.00 . A A . 138 ASN C 1 1 10 18438 1 1 82 ASN CA C 5.125 -8.946 22.199 1.00 . A A . 138 ASN CA 1 1 10 18439 1 1 82 ASN CB C 5.451 -7.582 21.581 1.00 . A A . 138 ASN CB 1 1 10 18440 1 1 82 ASN CG C 6.364 -7.747 20.368 1.00 . A A . 138 ASN CG 1 1 10 18441 1 1 82 ASN H H 4.222 -7.844 23.765 1.00 . A A . 138 ASN H 1 1 10 18442 1 1 82 ASN HA H 4.466 -9.481 21.533 1.00 . A A . 138 ASN HA 1 1 10 18443 1 1 82 ASN HB2 H 4.532 -7.104 21.272 1.00 . A A . 138 ASN HB2 1 1 10 18444 1 1 82 ASN HB3 H 5.941 -6.966 22.318 1.00 . A A . 138 ASN HB3 1 1 10 18445 1 1 82 ASN HD21 H 7.972 -7.054 21.302 1.00 . A A . 138 ASN HD21 1 1 10 18446 1 1 82 ASN HD22 H 8.214 -7.513 19.686 1.00 . A A . 138 ASN HD22 1 1 10 18447 1 1 82 ASN N N 4.450 -8.753 23.475 1.00 . A A . 138 ASN N 1 1 10 18448 1 1 82 ASN ND2 N 7.622 -7.411 20.460 1.00 . A A . 138 ASN ND2 1 1 10 18449 1 1 82 ASN O O 6.731 -10.613 21.563 1.00 . A A . 138 ASN O 1 1 10 18450 1 1 82 ASN OD1 O 5.919 -8.195 19.311 1.00 . A A . 138 ASN OD1 1 1 10 18451 1 1 83 ARG C C 8.077 -11.700 23.939 1.00 . A A . 139 ARG C 1 1 10 18452 1 1 83 ARG CA C 8.357 -10.211 23.753 1.00 . A A . 139 ARG CA 1 1 10 18453 1 1 83 ARG CB C 9.014 -9.654 25.017 1.00 . A A . 139 ARG CB 1 1 10 18454 1 1 83 ARG CD C 10.115 -7.650 26.023 1.00 . A A . 139 ARG CD 1 1 10 18455 1 1 83 ARG CG C 9.571 -8.257 24.731 1.00 . A A . 139 ARG CG 1 1 10 18456 1 1 83 ARG CZ C 11.320 -5.656 26.709 1.00 . A A . 139 ARG CZ 1 1 10 18457 1 1 83 ARG H H 6.813 -8.804 24.099 1.00 . A A . 139 ARG H 1 1 10 18458 1 1 83 ARG HA H 9.033 -10.083 22.921 1.00 . A A . 139 ARG HA 1 1 10 18459 1 1 83 ARG HB2 H 8.279 -9.593 25.806 1.00 . A A . 139 ARG HB2 1 1 10 18460 1 1 83 ARG HB3 H 9.818 -10.304 25.322 1.00 . A A . 139 ARG HB3 1 1 10 18461 1 1 83 ARG HD2 H 9.293 -7.402 26.676 1.00 . A A . 139 ARG HD2 1 1 10 18462 1 1 83 ARG HD3 H 10.754 -8.371 26.515 1.00 . A A . 139 ARG HD3 1 1 10 18463 1 1 83 ARG HE H 11.074 -6.209 24.800 1.00 . A A . 139 ARG HE 1 1 10 18464 1 1 83 ARG HG2 H 10.366 -8.330 24.003 1.00 . A A . 139 ARG HG2 1 1 10 18465 1 1 83 ARG HG3 H 8.785 -7.628 24.342 1.00 . A A . 139 ARG HG3 1 1 10 18466 1 1 83 ARG HH11 H 10.546 -6.781 28.172 1.00 . A A . 139 ARG HH11 1 1 10 18467 1 1 83 ARG HH12 H 11.400 -5.366 28.687 1.00 . A A . 139 ARG HH12 1 1 10 18468 1 1 83 ARG HH21 H 12.195 -4.349 25.469 1.00 . A A . 139 ARG HH21 1 1 10 18469 1 1 83 ARG HH22 H 12.334 -3.988 27.158 1.00 . A A . 139 ARG HH22 1 1 10 18470 1 1 83 ARG N N 7.120 -9.493 23.473 1.00 . A A . 139 ARG N 1 1 10 18471 1 1 83 ARG NE N 10.881 -6.443 25.733 1.00 . A A . 139 ARG NE 1 1 10 18472 1 1 83 ARG NH1 N 11.069 -5.958 27.953 1.00 . A A . 139 ARG NH1 1 1 10 18473 1 1 83 ARG NH2 N 12.003 -4.581 26.423 1.00 . A A . 139 ARG NH2 1 1 10 18474 1 1 83 ARG O O 8.874 -12.548 23.537 1.00 . A A . 139 ARG O 1 1 10 18475 1 1 84 LYS C C 6.053 -14.042 23.502 1.00 . A A . 140 LYS C 1 1 10 18476 1 1 84 LYS CA C 6.560 -13.397 24.788 1.00 . A A . 140 LYS CA 1 1 10 18477 1 1 84 LYS CB C 5.471 -13.466 25.860 1.00 . A A . 140 LYS CB 1 1 10 18478 1 1 84 LYS CD C 4.306 -15.016 27.435 1.00 . A A . 140 LYS CD 1 1 10 18479 1 1 84 LYS CE C 3.743 -16.431 27.587 1.00 . A A . 140 LYS CE 1 1 10 18480 1 1 84 LYS CG C 5.133 -14.929 26.152 1.00 . A A . 140 LYS CG 1 1 10 18481 1 1 84 LYS H H 6.342 -11.290 24.849 1.00 . A A . 140 LYS H 1 1 10 18482 1 1 84 LYS HA H 7.425 -13.941 25.135 1.00 . A A . 140 LYS HA 1 1 10 18483 1 1 84 LYS HB2 H 5.825 -12.990 26.763 1.00 . A A . 140 LYS HB2 1 1 10 18484 1 1 84 LYS HB3 H 4.585 -12.958 25.508 1.00 . A A . 140 LYS HB3 1 1 10 18485 1 1 84 LYS HD2 H 4.932 -14.784 28.284 1.00 . A A . 140 LYS HD2 1 1 10 18486 1 1 84 LYS HD3 H 3.490 -14.311 27.386 1.00 . A A . 140 LYS HD3 1 1 10 18487 1 1 84 LYS HE2 H 3.303 -16.540 28.567 1.00 . A A . 140 LYS HE2 1 1 10 18488 1 1 84 LYS HE3 H 2.990 -16.602 26.833 1.00 . A A . 140 LYS HE3 1 1 10 18489 1 1 84 LYS HG2 H 4.568 -15.340 25.329 1.00 . A A . 140 LYS HG2 1 1 10 18490 1 1 84 LYS HG3 H 6.047 -15.492 26.278 1.00 . A A . 140 LYS HG3 1 1 10 18491 1 1 84 LYS HZ1 H 5.621 -17.189 28.073 1.00 . A A . 140 LYS HZ1 1 1 10 18492 1 1 84 LYS HZ2 H 5.194 -17.395 26.444 1.00 . A A . 140 LYS HZ2 1 1 10 18493 1 1 84 LYS HZ3 H 4.485 -18.376 27.636 1.00 . A A . 140 LYS HZ3 1 1 10 18494 1 1 84 LYS N N 6.938 -12.009 24.551 1.00 . A A . 140 LYS N 1 1 10 18495 1 1 84 LYS NZ N 4.844 -17.422 27.424 1.00 . A A . 140 LYS NZ 1 1 10 18496 1 1 84 LYS O O 6.445 -15.157 23.159 1.00 . A A . 140 LYS O 1 1 10 18497 1 1 85 ASN C C 4.065 -12.710 20.700 1.00 . A A . 141 ASN C 1 1 10 18498 1 1 85 ASN CA C 4.620 -13.849 21.550 1.00 . A A . 141 ASN CA 1 1 10 18499 1 1 85 ASN CB C 3.506 -14.853 21.850 1.00 . A A . 141 ASN CB 1 1 10 18500 1 1 85 ASN CG C 2.953 -15.426 20.550 1.00 . A A . 141 ASN CG 1 1 10 18501 1 1 85 ASN H H 4.899 -12.451 23.119 1.00 . A A . 141 ASN H 1 1 10 18502 1 1 85 ASN HA H 5.399 -14.350 20.996 1.00 . A A . 141 ASN HA 1 1 10 18503 1 1 85 ASN HB2 H 3.901 -15.655 22.457 1.00 . A A . 141 ASN HB2 1 1 10 18504 1 1 85 ASN HB3 H 2.711 -14.357 22.386 1.00 . A A . 141 ASN HB3 1 1 10 18505 1 1 85 ASN HD21 H 4.225 -14.428 19.398 1.00 . A A . 141 ASN HD21 1 1 10 18506 1 1 85 ASN HD22 H 3.132 -15.427 18.573 1.00 . A A . 141 ASN HD22 1 1 10 18507 1 1 85 ASN N N 5.176 -13.334 22.796 1.00 . A A . 141 ASN N 1 1 10 18508 1 1 85 ASN ND2 N 3.481 -15.064 19.413 1.00 . A A . 141 ASN ND2 1 1 10 18509 1 1 85 ASN O O 3.192 -11.961 21.141 1.00 . A A . 141 ASN O 1 1 10 18510 1 1 85 ASN OD1 O 2.018 -16.225 20.570 1.00 . A A . 141 ASN OD1 1 1 10 18511 1 1 86 ASN C C 2.770 -11.890 17.971 1.00 . A A . 142 ASN C 1 1 10 18512 1 1 86 ASN CA C 4.125 -11.533 18.577 1.00 . A A . 142 ASN CA 1 1 10 18513 1 1 86 ASN CB C 5.148 -11.330 17.458 1.00 . A A . 142 ASN CB 1 1 10 18514 1 1 86 ASN CG C 6.558 -11.305 18.040 1.00 . A A . 142 ASN CG 1 1 10 18515 1 1 86 ASN H H 5.269 -13.210 19.182 1.00 . A A . 142 ASN H 1 1 10 18516 1 1 86 ASN HA H 4.028 -10.612 19.132 1.00 . A A . 142 ASN HA 1 1 10 18517 1 1 86 ASN HB2 H 5.067 -12.139 16.748 1.00 . A A . 142 ASN HB2 1 1 10 18518 1 1 86 ASN HB3 H 4.951 -10.394 16.958 1.00 . A A . 142 ASN HB3 1 1 10 18519 1 1 86 ASN HD21 H 6.063 -10.141 19.571 1.00 . A A . 142 ASN HD21 1 1 10 18520 1 1 86 ASN HD22 H 7.694 -10.608 19.512 1.00 . A A . 142 ASN HD22 1 1 10 18521 1 1 86 ASN N N 4.576 -12.584 19.480 1.00 . A A . 142 ASN N 1 1 10 18522 1 1 86 ASN ND2 N 6.791 -10.629 19.132 1.00 . A A . 142 ASN ND2 1 1 10 18523 1 1 86 ASN O O 1.875 -11.050 17.893 1.00 . A A . 142 ASN O 1 1 10 18524 1 1 86 ASN OD1 O 7.469 -11.918 17.485 1.00 . A A . 142 ASN OD1 1 1 10 18525 1 1 87 LYS C C 0.202 -13.270 17.859 1.00 . A A . 143 LYS C 1 1 10 18526 1 1 87 LYS CA C 1.381 -13.599 16.949 1.00 . A A . 143 LYS CA 1 1 10 18527 1 1 87 LYS CB C 1.437 -15.109 16.713 1.00 . A A . 143 LYS CB 1 1 10 18528 1 1 87 LYS CD C 2.468 -16.868 15.260 1.00 . A A . 143 LYS CD 1 1 10 18529 1 1 87 LYS CE C 2.548 -17.867 16.417 1.00 . A A . 143 LYS CE 1 1 10 18530 1 1 87 LYS CG C 2.619 -15.442 15.797 1.00 . A A . 143 LYS CG 1 1 10 18531 1 1 87 LYS H H 3.380 -13.768 17.634 1.00 . A A . 143 LYS H 1 1 10 18532 1 1 87 LYS HA H 1.243 -13.103 16.001 1.00 . A A . 143 LYS HA 1 1 10 18533 1 1 87 LYS HB2 H 1.560 -15.617 17.660 1.00 . A A . 143 LYS HB2 1 1 10 18534 1 1 87 LYS HB3 H 0.519 -15.436 16.246 1.00 . A A . 143 LYS HB3 1 1 10 18535 1 1 87 LYS HD2 H 1.511 -16.966 14.766 1.00 . A A . 143 LYS HD2 1 1 10 18536 1 1 87 LYS HD3 H 3.258 -17.073 14.555 1.00 . A A . 143 LYS HD3 1 1 10 18537 1 1 87 LYS HE2 H 3.362 -17.594 17.074 1.00 . A A . 143 LYS HE2 1 1 10 18538 1 1 87 LYS HE3 H 1.621 -17.856 16.969 1.00 . A A . 143 LYS HE3 1 1 10 18539 1 1 87 LYS HG2 H 2.641 -14.746 14.972 1.00 . A A . 143 LYS HG2 1 1 10 18540 1 1 87 LYS HG3 H 3.539 -15.367 16.356 1.00 . A A . 143 LYS HG3 1 1 10 18541 1 1 87 LYS HZ1 H 2.382 -19.306 14.921 1.00 . A A . 143 LYS HZ1 1 1 10 18542 1 1 87 LYS HZ2 H 2.334 -19.937 16.495 1.00 . A A . 143 LYS HZ2 1 1 10 18543 1 1 87 LYS HZ3 H 3.810 -19.417 15.834 1.00 . A A . 143 LYS HZ3 1 1 10 18544 1 1 87 LYS N N 2.631 -13.141 17.545 1.00 . A A . 143 LYS N 1 1 10 18545 1 1 87 LYS NZ N 2.787 -19.234 15.875 1.00 . A A . 143 LYS NZ 1 1 10 18546 1 1 87 LYS O O -0.888 -12.949 17.385 1.00 . A A . 143 LYS O 1 1 10 18547 1 1 88 GLN C C -0.928 -11.570 20.168 1.00 . A A . 144 GLN C 1 1 10 18548 1 1 88 GLN CA C -0.624 -13.064 20.133 1.00 . A A . 144 GLN CA 1 1 10 18549 1 1 88 GLN CB C -0.193 -13.532 21.525 1.00 . A A . 144 GLN CB 1 1 10 18550 1 1 88 GLN CD C -1.043 -13.906 23.850 1.00 . A A . 144 GLN CD 1 1 10 18551 1 1 88 GLN CG C -1.253 -13.130 22.557 1.00 . A A . 144 GLN CG 1 1 10 18552 1 1 88 GLN H H 1.316 -13.615 19.484 1.00 . A A . 144 GLN H 1 1 10 18553 1 1 88 GLN HA H -1.519 -13.595 19.849 1.00 . A A . 144 GLN HA 1 1 10 18554 1 1 88 GLN HB2 H -0.080 -14.606 21.525 1.00 . A A . 144 GLN HB2 1 1 10 18555 1 1 88 GLN HB3 H 0.749 -13.072 21.785 1.00 . A A . 144 GLN HB3 1 1 10 18556 1 1 88 GLN HE21 H -0.451 -12.316 24.882 1.00 . A A . 144 GLN HE21 1 1 10 18557 1 1 88 GLN HE22 H -0.490 -13.773 25.752 1.00 . A A . 144 GLN HE22 1 1 10 18558 1 1 88 GLN HG2 H -1.173 -12.071 22.756 1.00 . A A . 144 GLN HG2 1 1 10 18559 1 1 88 GLN HG3 H -2.235 -13.348 22.163 1.00 . A A . 144 GLN HG3 1 1 10 18560 1 1 88 GLN N N 0.427 -13.353 19.164 1.00 . A A . 144 GLN N 1 1 10 18561 1 1 88 GLN NE2 N -0.628 -13.280 24.917 1.00 . A A . 144 GLN NE2 1 1 10 18562 1 1 88 GLN O O -2.081 -11.164 20.302 1.00 . A A . 144 GLN O 1 1 10 18563 1 1 88 GLN OE1 O -1.263 -15.117 23.892 1.00 . A A . 144 GLN OE1 1 1 10 18564 1 1 89 THR C C -1.006 -8.859 18.974 1.00 . A A . 145 THR C 1 1 10 18565 1 1 89 THR CA C -0.050 -9.307 20.075 1.00 . A A . 145 THR CA 1 1 10 18566 1 1 89 THR CB C 1.310 -8.625 19.886 1.00 . A A . 145 THR CB 1 1 10 18567 1 1 89 THR CG2 C 1.220 -7.158 20.312 1.00 . A A . 145 THR CG2 1 1 10 18568 1 1 89 THR H H 1.014 -11.136 19.949 1.00 . A A . 145 THR H 1 1 10 18569 1 1 89 THR HA H -0.456 -9.017 21.032 1.00 . A A . 145 THR HA 1 1 10 18570 1 1 89 THR HB H 1.595 -8.676 18.845 1.00 . A A . 145 THR HB 1 1 10 18571 1 1 89 THR HG1 H 3.068 -9.416 20.137 1.00 . A A . 145 THR HG1 1 1 10 18572 1 1 89 THR HG21 H 0.540 -6.634 19.659 1.00 . A A . 145 THR HG21 1 1 10 18573 1 1 89 THR HG22 H 2.199 -6.706 20.251 1.00 . A A . 145 THR HG22 1 1 10 18574 1 1 89 THR HG23 H 0.861 -7.100 21.329 1.00 . A A . 145 THR HG23 1 1 10 18575 1 1 89 THR N N 0.116 -10.756 20.052 1.00 . A A . 145 THR N 1 1 10 18576 1 1 89 THR O O -1.701 -7.852 19.114 1.00 . A A . 145 THR O 1 1 10 18577 1 1 89 THR OG1 O 2.282 -9.292 20.677 1.00 . A A . 145 THR OG1 1 1 10 18578 1 1 90 ILE C C -3.368 -9.591 17.115 1.00 . A A . 146 ILE C 1 1 10 18579 1 1 90 ILE CA C -1.915 -9.285 16.763 1.00 . A A . 146 ILE CA 1 1 10 18580 1 1 90 ILE CB C -1.505 -10.086 15.525 1.00 . A A . 146 ILE CB 1 1 10 18581 1 1 90 ILE CD1 C 0.423 -10.616 14.021 1.00 . A A . 146 ILE CD1 1 1 10 18582 1 1 90 ILE CG1 C -0.113 -9.639 15.069 1.00 . A A . 146 ILE CG1 1 1 10 18583 1 1 90 ILE CG2 C -2.512 -9.847 14.395 1.00 . A A . 146 ILE CG2 1 1 10 18584 1 1 90 ILE H H -0.463 -10.404 17.825 1.00 . A A . 146 ILE H 1 1 10 18585 1 1 90 ILE HA H -1.822 -8.233 16.543 1.00 . A A . 146 ILE HA 1 1 10 18586 1 1 90 ILE HB H -1.484 -11.139 15.770 1.00 . A A . 146 ILE HB 1 1 10 18587 1 1 90 ILE HD11 H 0.363 -11.624 14.404 1.00 . A A . 146 ILE HD11 1 1 10 18588 1 1 90 ILE HD12 H 1.452 -10.376 13.797 1.00 . A A . 146 ILE HD12 1 1 10 18589 1 1 90 ILE HD13 H -0.168 -10.537 13.121 1.00 . A A . 146 ILE HD13 1 1 10 18590 1 1 90 ILE HG12 H -0.175 -8.648 14.641 1.00 . A A . 146 ILE HG12 1 1 10 18591 1 1 90 ILE HG13 H 0.555 -9.621 15.917 1.00 . A A . 146 ILE HG13 1 1 10 18592 1 1 90 ILE HG21 H -3.419 -10.397 14.600 1.00 . A A . 146 ILE HG21 1 1 10 18593 1 1 90 ILE HG22 H -2.091 -10.183 13.458 1.00 . A A . 146 ILE HG22 1 1 10 18594 1 1 90 ILE HG23 H -2.736 -8.793 14.331 1.00 . A A . 146 ILE HG23 1 1 10 18595 1 1 90 ILE N N -1.038 -9.613 17.881 1.00 . A A . 146 ILE N 1 1 10 18596 1 1 90 ILE O O -4.280 -8.870 16.711 1.00 . A A . 146 ILE O 1 1 10 18597 1 1 91 HIS C C -5.575 -9.996 19.124 1.00 . A A . 147 HIS C 1 1 10 18598 1 1 91 HIS CA C -4.922 -11.067 18.256 1.00 . A A . 147 HIS CA 1 1 10 18599 1 1 91 HIS CB C -4.869 -12.389 19.029 1.00 . A A . 147 HIS CB 1 1 10 18600 1 1 91 HIS CD2 C -6.693 -14.255 19.355 1.00 . A A . 147 HIS CD2 1 1 10 18601 1 1 91 HIS CE1 C -8.456 -13.017 19.117 1.00 . A A . 147 HIS CE1 1 1 10 18602 1 1 91 HIS CG C -6.253 -12.975 19.126 1.00 . A A . 147 HIS CG 1 1 10 18603 1 1 91 HIS H H -2.810 -11.209 18.151 1.00 . A A . 147 HIS H 1 1 10 18604 1 1 91 HIS HA H -5.517 -11.208 17.367 1.00 . A A . 147 HIS HA 1 1 10 18605 1 1 91 HIS HB2 H -4.222 -13.082 18.512 1.00 . A A . 147 HIS HB2 1 1 10 18606 1 1 91 HIS HB3 H -4.485 -12.210 20.022 1.00 . A A . 147 HIS HB3 1 1 10 18607 1 1 91 HIS HD1 H -7.423 -11.238 18.801 1.00 . A A . 147 HIS HD1 1 1 10 18608 1 1 91 HIS HD2 H -6.056 -15.112 19.514 1.00 . A A . 147 HIS HD2 1 1 10 18609 1 1 91 HIS HE1 H -9.483 -12.691 19.050 1.00 . A A . 147 HIS HE1 1 1 10 18610 1 1 91 HIS N N -3.576 -10.669 17.863 1.00 . A A . 147 HIS N 1 1 10 18611 1 1 91 HIS ND1 N -7.394 -12.202 18.977 1.00 . A A . 147 HIS ND1 1 1 10 18612 1 1 91 HIS NE2 N -8.084 -14.280 19.349 1.00 . A A . 147 HIS NE2 1 1 10 18613 1 1 91 HIS O O -6.757 -9.700 18.970 1.00 . A A . 147 HIS O 1 1 10 18614 1 1 92 LEU C C -5.994 -7.272 20.112 1.00 . A A . 148 LEU C 1 1 10 18615 1 1 92 LEU CA C -5.328 -8.383 20.920 1.00 . A A . 148 LEU CA 1 1 10 18616 1 1 92 LEU CB C -4.202 -7.789 21.771 1.00 . A A . 148 LEU CB 1 1 10 18617 1 1 92 LEU CD1 C -2.338 -8.288 23.360 1.00 . A A . 148 LEU CD1 1 1 10 18618 1 1 92 LEU CD2 C -4.404 -9.712 23.382 1.00 . A A . 148 LEU CD2 1 1 10 18619 1 1 92 LEU CG C -3.440 -8.907 22.494 1.00 . A A . 148 LEU CG 1 1 10 18620 1 1 92 LEU H H -3.864 -9.691 20.118 1.00 . A A . 148 LEU H 1 1 10 18621 1 1 92 LEU HA H -6.064 -8.822 21.575 1.00 . A A . 148 LEU HA 1 1 10 18622 1 1 92 LEU HB2 H -3.520 -7.246 21.132 1.00 . A A . 148 LEU HB2 1 1 10 18623 1 1 92 LEU HB3 H -4.621 -7.114 22.502 1.00 . A A . 148 LEU HB3 1 1 10 18624 1 1 92 LEU HD11 H -1.667 -9.064 23.696 1.00 . A A . 148 LEU HD11 1 1 10 18625 1 1 92 LEU HD12 H -2.784 -7.802 24.215 1.00 . A A . 148 LEU HD12 1 1 10 18626 1 1 92 LEU HD13 H -1.788 -7.562 22.779 1.00 . A A . 148 LEU HD13 1 1 10 18627 1 1 92 LEU HD21 H -5.121 -9.045 23.837 1.00 . A A . 148 LEU HD21 1 1 10 18628 1 1 92 LEU HD22 H -3.846 -10.223 24.155 1.00 . A A . 148 LEU HD22 1 1 10 18629 1 1 92 LEU HD23 H -4.921 -10.443 22.779 1.00 . A A . 148 LEU HD23 1 1 10 18630 1 1 92 LEU HG H -2.990 -9.562 21.762 1.00 . A A . 148 LEU HG 1 1 10 18631 1 1 92 LEU N N -4.802 -9.417 20.037 1.00 . A A . 148 LEU N 1 1 10 18632 1 1 92 LEU O O -7.076 -6.802 20.462 1.00 . A A . 148 LEU O 1 1 10 18633 1 1 93 LEU C C -7.204 -6.232 17.553 1.00 . A A . 149 LEU C 1 1 10 18634 1 1 93 LEU CA C -5.879 -5.801 18.179 1.00 . A A . 149 LEU CA 1 1 10 18635 1 1 93 LEU CB C -4.883 -5.466 17.065 1.00 . A A . 149 LEU CB 1 1 10 18636 1 1 93 LEU CD1 C -2.464 -5.142 16.534 1.00 . A A . 149 LEU CD1 1 1 10 18637 1 1 93 LEU CD2 C -3.510 -3.805 18.368 1.00 . A A . 149 LEU CD2 1 1 10 18638 1 1 93 LEU CG C -3.499 -5.166 17.659 1.00 . A A . 149 LEU CG 1 1 10 18639 1 1 93 LEU H H -4.482 -7.271 18.804 1.00 . A A . 149 LEU H 1 1 10 18640 1 1 93 LEU HA H -6.047 -4.917 18.776 1.00 . A A . 149 LEU HA 1 1 10 18641 1 1 93 LEU HB2 H -4.808 -6.307 16.392 1.00 . A A . 149 LEU HB2 1 1 10 18642 1 1 93 LEU HB3 H -5.235 -4.604 16.519 1.00 . A A . 149 LEU HB3 1 1 10 18643 1 1 93 LEU HD11 H -1.476 -5.032 16.956 1.00 . A A . 149 LEU HD11 1 1 10 18644 1 1 93 LEU HD12 H -2.668 -4.311 15.876 1.00 . A A . 149 LEU HD12 1 1 10 18645 1 1 93 LEU HD13 H -2.517 -6.065 15.976 1.00 . A A . 149 LEU HD13 1 1 10 18646 1 1 93 LEU HD21 H -4.007 -3.075 17.748 1.00 . A A . 149 LEU HD21 1 1 10 18647 1 1 93 LEU HD22 H -2.493 -3.488 18.550 1.00 . A A . 149 LEU HD22 1 1 10 18648 1 1 93 LEU HD23 H -4.030 -3.892 19.309 1.00 . A A . 149 LEU HD23 1 1 10 18649 1 1 93 LEU HG H -3.236 -5.940 18.367 1.00 . A A . 149 LEU HG 1 1 10 18650 1 1 93 LEU N N -5.342 -6.859 19.031 1.00 . A A . 149 LEU N 1 1 10 18651 1 1 93 LEU O O -8.036 -5.395 17.202 1.00 . A A . 149 LEU O 1 1 10 18652 1 1 94 LYS C C -9.776 -8.032 17.783 1.00 . A A . 150 LYS C 1 1 10 18653 1 1 94 LYS CA C -8.610 -8.067 16.798 1.00 . A A . 150 LYS CA 1 1 10 18654 1 1 94 LYS CB C -8.389 -9.509 16.320 1.00 . A A . 150 LYS CB 1 1 10 18655 1 1 94 LYS CD C -7.684 -9.301 13.908 1.00 . A A . 150 LYS CD 1 1 10 18656 1 1 94 LYS CE C -6.515 -8.822 13.051 1.00 . A A . 150 LYS CE 1 1 10 18657 1 1 94 LYS CG C -7.201 -9.576 15.342 1.00 . A A . 150 LYS CG 1 1 10 18658 1 1 94 LYS H H -6.684 -8.160 17.688 1.00 . A A . 150 LYS H 1 1 10 18659 1 1 94 LYS HA H -8.863 -7.457 15.947 1.00 . A A . 150 LYS HA 1 1 10 18660 1 1 94 LYS HB2 H -8.189 -10.139 17.171 1.00 . A A . 150 LYS HB2 1 1 10 18661 1 1 94 LYS HB3 H -9.281 -9.857 15.820 1.00 . A A . 150 LYS HB3 1 1 10 18662 1 1 94 LYS HD2 H -8.089 -10.209 13.486 1.00 . A A . 150 LYS HD2 1 1 10 18663 1 1 94 LYS HD3 H -8.451 -8.540 13.920 1.00 . A A . 150 LYS HD3 1 1 10 18664 1 1 94 LYS HE2 H -6.875 -8.566 12.068 1.00 . A A . 150 LYS HE2 1 1 10 18665 1 1 94 LYS HE3 H -6.071 -7.952 13.509 1.00 . A A . 150 LYS HE3 1 1 10 18666 1 1 94 LYS HG2 H -6.456 -8.845 15.626 1.00 . A A . 150 LYS HG2 1 1 10 18667 1 1 94 LYS HG3 H -6.762 -10.563 15.382 1.00 . A A . 150 LYS HG3 1 1 10 18668 1 1 94 LYS HZ1 H -4.616 -9.599 13.401 1.00 . A A . 150 LYS HZ1 1 1 10 18669 1 1 94 LYS HZ2 H -5.314 -10.110 11.941 1.00 . A A . 150 LYS HZ2 1 1 10 18670 1 1 94 LYS HZ3 H -5.854 -10.762 13.416 1.00 . A A . 150 LYS HZ3 1 1 10 18671 1 1 94 LYS N N -7.387 -7.541 17.401 1.00 . A A . 150 LYS N 1 1 10 18672 1 1 94 LYS NZ N -5.498 -9.905 12.944 1.00 . A A . 150 LYS NZ 1 1 10 18673 1 1 94 LYS O O -10.934 -7.934 17.377 1.00 . A A . 150 LYS O 1 1 10 18674 1 1 95 ARG C C -11.111 -6.706 20.238 1.00 . A A . 151 ARG C 1 1 10 18675 1 1 95 ARG CA C -10.519 -8.102 20.088 1.00 . A A . 151 ARG CA 1 1 10 18676 1 1 95 ARG CB C -9.946 -8.561 21.430 1.00 . A A . 151 ARG CB 1 1 10 18677 1 1 95 ARG CD C -8.958 -10.562 22.570 1.00 . A A . 151 ARG CD 1 1 10 18678 1 1 95 ARG CG C -9.125 -9.841 21.230 1.00 . A A . 151 ARG CG 1 1 10 18679 1 1 95 ARG CZ C -8.851 -12.913 21.969 1.00 . A A . 151 ARG CZ 1 1 10 18680 1 1 95 ARG H H -8.539 -8.201 19.352 1.00 . A A . 151 ARG H 1 1 10 18681 1 1 95 ARG HA H -11.301 -8.785 19.795 1.00 . A A . 151 ARG HA 1 1 10 18682 1 1 95 ARG HB2 H -9.311 -7.784 21.833 1.00 . A A . 151 ARG HB2 1 1 10 18683 1 1 95 ARG HB3 H -10.754 -8.755 22.110 1.00 . A A . 151 ARG HB3 1 1 10 18684 1 1 95 ARG HD2 H -8.407 -9.930 23.250 1.00 . A A . 151 ARG HD2 1 1 10 18685 1 1 95 ARG HD3 H -9.931 -10.769 22.988 1.00 . A A . 151 ARG HD3 1 1 10 18686 1 1 95 ARG HE H -7.269 -11.842 22.569 1.00 . A A . 151 ARG HE 1 1 10 18687 1 1 95 ARG HG2 H -9.630 -10.492 20.531 1.00 . A A . 151 ARG HG2 1 1 10 18688 1 1 95 ARG HG3 H -8.153 -9.585 20.842 1.00 . A A . 151 ARG HG3 1 1 10 18689 1 1 95 ARG HH11 H -10.647 -12.038 21.840 1.00 . A A . 151 ARG HH11 1 1 10 18690 1 1 95 ARG HH12 H -10.598 -13.714 21.407 1.00 . A A . 151 ARG HH12 1 1 10 18691 1 1 95 ARG HH21 H -7.196 -14.040 22.001 1.00 . A A . 151 ARG HH21 1 1 10 18692 1 1 95 ARG HH22 H -8.645 -14.848 21.499 1.00 . A A . 151 ARG HH22 1 1 10 18693 1 1 95 ARG N N -9.474 -8.119 19.076 1.00 . A A . 151 ARG N 1 1 10 18694 1 1 95 ARG NE N -8.232 -11.812 22.384 1.00 . A A . 151 ARG NE 1 1 10 18695 1 1 95 ARG NH1 N -10.132 -12.885 21.719 1.00 . A A . 151 ARG NH1 1 1 10 18696 1 1 95 ARG NH2 N -8.178 -14.020 21.810 1.00 . A A . 151 ARG NH2 1 1 10 18697 1 1 95 ARG O O -12.264 -6.552 20.639 1.00 . A A . 151 ARG O 1 1 10 18698 1 1 96 LEU C C -11.283 -3.818 18.643 1.00 . A A . 152 LEU C 1 1 10 18699 1 1 96 LEU CA C -10.776 -4.302 20.006 1.00 . A A . 152 LEU CA 1 1 10 18700 1 1 96 LEU CB C -9.618 -3.410 20.469 1.00 . A A . 152 LEU CB 1 1 10 18701 1 1 96 LEU CD1 C -7.758 -3.171 22.119 1.00 . A A . 152 LEU CD1 1 1 10 18702 1 1 96 LEU CD2 C -9.820 -4.444 22.739 1.00 . A A . 152 LEU CD2 1 1 10 18703 1 1 96 LEU CG C -8.854 -4.103 21.599 1.00 . A A . 152 LEU CG 1 1 10 18704 1 1 96 LEU H H -9.409 -5.869 19.594 1.00 . A A . 152 LEU H 1 1 10 18705 1 1 96 LEU HA H -11.571 -4.243 20.733 1.00 . A A . 152 LEU HA 1 1 10 18706 1 1 96 LEU HB2 H -8.949 -3.230 19.640 1.00 . A A . 152 LEU HB2 1 1 10 18707 1 1 96 LEU HB3 H -10.008 -2.470 20.826 1.00 . A A . 152 LEU HB3 1 1 10 18708 1 1 96 LEU HD11 H -7.340 -3.580 23.028 1.00 . A A . 152 LEU HD11 1 1 10 18709 1 1 96 LEU HD12 H -8.180 -2.198 22.322 1.00 . A A . 152 LEU HD12 1 1 10 18710 1 1 96 LEU HD13 H -6.980 -3.080 21.376 1.00 . A A . 152 LEU HD13 1 1 10 18711 1 1 96 LEU HD21 H -10.412 -5.305 22.464 1.00 . A A . 152 LEU HD21 1 1 10 18712 1 1 96 LEU HD22 H -10.472 -3.603 22.925 1.00 . A A . 152 LEU HD22 1 1 10 18713 1 1 96 LEU HD23 H -9.258 -4.667 23.634 1.00 . A A . 152 LEU HD23 1 1 10 18714 1 1 96 LEU HG H -8.405 -5.012 21.222 1.00 . A A . 152 LEU HG 1 1 10 18715 1 1 96 LEU N N -10.318 -5.687 19.909 1.00 . A A . 152 LEU N 1 1 10 18716 1 1 96 LEU O O -10.769 -4.243 17.608 1.00 . A A . 152 LEU O 1 1 10 18717 1 1 97 PRO C C -11.845 -1.450 16.649 1.00 . A A . 153 PRO C 1 1 10 18718 1 1 97 PRO CA C -12.816 -2.419 17.324 1.00 . A A . 153 PRO CA 1 1 10 18719 1 1 97 PRO CB C -14.107 -1.712 17.752 1.00 . A A . 153 PRO CB 1 1 10 18720 1 1 97 PRO CD C -12.961 -2.364 19.774 1.00 . A A . 153 PRO CD 1 1 10 18721 1 1 97 PRO CG C -13.852 -1.281 19.159 1.00 . A A . 153 PRO CG 1 1 10 18722 1 1 97 PRO HA H -13.051 -3.233 16.658 1.00 . A A . 153 PRO HA 1 1 10 18723 1 1 97 PRO HB2 H -14.304 -0.854 17.119 1.00 . A A . 153 PRO HB2 1 1 10 18724 1 1 97 PRO HB3 H -14.941 -2.399 17.722 1.00 . A A . 153 PRO HB3 1 1 10 18725 1 1 97 PRO HD2 H -12.252 -1.929 20.465 1.00 . A A . 153 PRO HD2 1 1 10 18726 1 1 97 PRO HD3 H -13.559 -3.118 20.263 1.00 . A A . 153 PRO HD3 1 1 10 18727 1 1 97 PRO HG2 H -13.341 -0.326 19.167 1.00 . A A . 153 PRO HG2 1 1 10 18728 1 1 97 PRO HG3 H -14.778 -1.214 19.709 1.00 . A A . 153 PRO HG3 1 1 10 18729 1 1 97 PRO N N -12.264 -2.946 18.609 1.00 . A A . 153 PRO N 1 1 10 18730 1 1 97 PRO O O -11.069 -0.768 17.320 1.00 . A A . 153 PRO O 1 1 10 18731 1 1 98 ALA C C -11.065 0.906 15.134 1.00 . A A . 154 ALA C 1 1 10 18732 1 1 98 ALA CA C -11.014 -0.512 14.572 1.00 . A A . 154 ALA CA 1 1 10 18733 1 1 98 ALA CB C -11.430 -0.493 13.099 1.00 . A A . 154 ALA CB 1 1 10 18734 1 1 98 ALA H H -12.532 -1.965 14.843 1.00 . A A . 154 ALA H 1 1 10 18735 1 1 98 ALA HA H -10.002 -0.881 14.641 1.00 . A A . 154 ALA HA 1 1 10 18736 1 1 98 ALA HB1 H -10.818 0.214 12.561 1.00 . A A . 154 ALA HB1 1 1 10 18737 1 1 98 ALA HB2 H -12.468 -0.202 13.023 1.00 . A A . 154 ALA HB2 1 1 10 18738 1 1 98 ALA HB3 H -11.300 -1.478 12.676 1.00 . A A . 154 ALA HB3 1 1 10 18739 1 1 98 ALA N N -11.895 -1.398 15.324 1.00 . A A . 154 ALA N 1 1 10 18740 1 1 98 ALA O O -10.162 1.708 14.904 1.00 . A A . 154 ALA O 1 1 10 18741 1 1 99 ASP C C -11.345 2.754 17.617 1.00 . A A . 155 ASP C 1 1 10 18742 1 1 99 ASP CA C -12.303 2.535 16.448 1.00 . A A . 155 ASP CA 1 1 10 18743 1 1 99 ASP CB C -13.744 2.711 16.931 1.00 . A A . 155 ASP CB 1 1 10 18744 1 1 99 ASP CG C -13.935 4.112 17.499 1.00 . A A . 155 ASP CG 1 1 10 18745 1 1 99 ASP H H -12.827 0.529 16.005 1.00 . A A . 155 ASP H 1 1 10 18746 1 1 99 ASP HA H -12.100 3.277 15.689 1.00 . A A . 155 ASP HA 1 1 10 18747 1 1 99 ASP HB2 H -14.419 2.566 16.101 1.00 . A A . 155 ASP HB2 1 1 10 18748 1 1 99 ASP HB3 H -13.955 1.981 17.698 1.00 . A A . 155 ASP HB3 1 1 10 18749 1 1 99 ASP N N -12.134 1.208 15.864 1.00 . A A . 155 ASP N 1 1 10 18750 1 1 99 ASP O O -10.780 3.836 17.769 1.00 . A A . 155 ASP O 1 1 10 18751 1 1 99 ASP OD1 O -13.051 4.932 17.315 1.00 . A A . 155 ASP OD1 1 1 10 18752 1 1 99 ASP OD2 O -14.964 4.345 18.113 1.00 . A A . 155 ASP OD2 1 1 10 18753 1 1 100 VAL C C -8.815 1.553 19.090 1.00 . A A . 156 VAL C 1 1 10 18754 1 1 100 VAL CA C -10.231 1.809 19.565 1.00 . A A . 156 VAL CA 1 1 10 18755 1 1 100 VAL CB C -10.620 0.795 20.646 1.00 . A A . 156 VAL CB 1 1 10 18756 1 1 100 VAL CG1 C -9.548 0.767 21.740 1.00 . A A . 156 VAL CG1 1 1 10 18757 1 1 100 VAL CG2 C -11.962 1.200 21.263 1.00 . A A . 156 VAL CG2 1 1 10 18758 1 1 100 VAL H H -11.593 0.864 18.237 1.00 . A A . 156 VAL H 1 1 10 18759 1 1 100 VAL HA H -10.279 2.800 19.974 1.00 . A A . 156 VAL HA 1 1 10 18760 1 1 100 VAL HB H -10.707 -0.186 20.204 1.00 . A A . 156 VAL HB 1 1 10 18761 1 1 100 VAL HG11 H -8.670 0.258 21.371 1.00 . A A . 156 VAL HG11 1 1 10 18762 1 1 100 VAL HG12 H -9.930 0.244 22.606 1.00 . A A . 156 VAL HG12 1 1 10 18763 1 1 100 VAL HG13 H -9.288 1.778 22.017 1.00 . A A . 156 VAL HG13 1 1 10 18764 1 1 100 VAL HG21 H -12.649 1.483 20.479 1.00 . A A . 156 VAL HG21 1 1 10 18765 1 1 100 VAL HG22 H -11.815 2.035 21.933 1.00 . A A . 156 VAL HG22 1 1 10 18766 1 1 100 VAL HG23 H -12.371 0.366 21.814 1.00 . A A . 156 VAL HG23 1 1 10 18767 1 1 100 VAL N N -11.147 1.717 18.428 1.00 . A A . 156 VAL N 1 1 10 18768 1 1 100 VAL O O -7.845 2.099 19.617 1.00 . A A . 156 VAL O 1 1 10 18769 1 1 101 LEU C C -6.734 1.588 16.995 1.00 . A A . 157 LEU C 1 1 10 18770 1 1 101 LEU CA C -7.471 0.343 17.484 1.00 . A A . 157 LEU CA 1 1 10 18771 1 1 101 LEU CB C -7.787 -0.589 16.317 1.00 . A A . 157 LEU CB 1 1 10 18772 1 1 101 LEU CD1 C -6.923 -2.324 14.754 1.00 . A A . 157 LEU CD1 1 1 10 18773 1 1 101 LEU CD2 C -5.322 -0.774 15.884 1.00 . A A . 157 LEU CD2 1 1 10 18774 1 1 101 LEU CG C -6.630 -1.552 16.040 1.00 . A A . 157 LEU CG 1 1 10 18775 1 1 101 LEU H H -9.561 0.327 17.729 1.00 . A A . 157 LEU H 1 1 10 18776 1 1 101 LEU HA H -6.865 -0.179 18.211 1.00 . A A . 157 LEU HA 1 1 10 18777 1 1 101 LEU HB2 H -8.664 -1.162 16.564 1.00 . A A . 157 LEU HB2 1 1 10 18778 1 1 101 LEU HB3 H -7.993 0.002 15.440 1.00 . A A . 157 LEU HB3 1 1 10 18779 1 1 101 LEU HD11 H -6.805 -1.666 13.906 1.00 . A A . 157 LEU HD11 1 1 10 18780 1 1 101 LEU HD12 H -7.937 -2.695 14.784 1.00 . A A . 157 LEU HD12 1 1 10 18781 1 1 101 LEU HD13 H -6.237 -3.153 14.667 1.00 . A A . 157 LEU HD13 1 1 10 18782 1 1 101 LEU HD21 H -4.971 -0.468 16.857 1.00 . A A . 157 LEU HD21 1 1 10 18783 1 1 101 LEU HD22 H -5.493 0.097 15.271 1.00 . A A . 157 LEU HD22 1 1 10 18784 1 1 101 LEU HD23 H -4.581 -1.404 15.418 1.00 . A A . 157 LEU HD23 1 1 10 18785 1 1 101 LEU HG H -6.541 -2.247 16.862 1.00 . A A . 157 LEU HG 1 1 10 18786 1 1 101 LEU N N -8.732 0.714 18.083 1.00 . A A . 157 LEU N 1 1 10 18787 1 1 101 LEU O O -5.542 1.764 17.255 1.00 . A A . 157 LEU O 1 1 10 18788 1 1 102 LYS C C -6.275 4.514 16.858 1.00 . A A . 158 LYS C 1 1 10 18789 1 1 102 LYS CA C -6.852 3.659 15.735 1.00 . A A . 158 LYS CA 1 1 10 18790 1 1 102 LYS CB C -7.903 4.462 14.959 1.00 . A A . 158 LYS CB 1 1 10 18791 1 1 102 LYS CD C -8.221 6.426 13.404 1.00 . A A . 158 LYS CD 1 1 10 18792 1 1 102 LYS CE C -8.372 7.634 14.337 1.00 . A A . 158 LYS CE 1 1 10 18793 1 1 102 LYS CG C -7.206 5.424 13.988 1.00 . A A . 158 LYS CG 1 1 10 18794 1 1 102 LYS H H -8.389 2.242 16.083 1.00 . A A . 158 LYS H 1 1 10 18795 1 1 102 LYS HA H -6.055 3.383 15.062 1.00 . A A . 158 LYS HA 1 1 10 18796 1 1 102 LYS HB2 H -8.532 3.782 14.401 1.00 . A A . 158 LYS HB2 1 1 10 18797 1 1 102 LYS HB3 H -8.512 5.027 15.649 1.00 . A A . 158 LYS HB3 1 1 10 18798 1 1 102 LYS HD2 H -7.871 6.766 12.439 1.00 . A A . 158 LYS HD2 1 1 10 18799 1 1 102 LYS HD3 H -9.181 5.944 13.283 1.00 . A A . 158 LYS HD3 1 1 10 18800 1 1 102 LYS HE2 H -9.052 8.346 13.893 1.00 . A A . 158 LYS HE2 1 1 10 18801 1 1 102 LYS HE3 H -8.765 7.308 15.288 1.00 . A A . 158 LYS HE3 1 1 10 18802 1 1 102 LYS HG2 H -6.425 5.956 14.512 1.00 . A A . 158 LYS HG2 1 1 10 18803 1 1 102 LYS HG3 H -6.765 4.854 13.182 1.00 . A A . 158 LYS HG3 1 1 10 18804 1 1 102 LYS HZ1 H -7.174 9.296 14.701 1.00 . A A . 158 LYS HZ1 1 1 10 18805 1 1 102 LYS HZ2 H -6.456 8.135 13.695 1.00 . A A . 158 LYS HZ2 1 1 10 18806 1 1 102 LYS HZ3 H -6.576 7.851 15.366 1.00 . A A . 158 LYS HZ3 1 1 10 18807 1 1 102 LYS N N -7.450 2.443 16.274 1.00 . A A . 158 LYS N 1 1 10 18808 1 1 102 LYS NZ N -7.044 8.278 14.540 1.00 . A A . 158 LYS NZ 1 1 10 18809 1 1 102 LYS O O -5.198 5.093 16.712 1.00 . A A . 158 LYS O 1 1 10 18810 1 1 103 LYS C C -5.282 4.678 19.732 1.00 . A A . 159 LYS C 1 1 10 18811 1 1 103 LYS CA C -6.498 5.359 19.115 1.00 . A A . 159 LYS CA 1 1 10 18812 1 1 103 LYS CB C -7.601 5.502 20.171 1.00 . A A . 159 LYS CB 1 1 10 18813 1 1 103 LYS CD C -9.715 6.826 20.559 1.00 . A A . 159 LYS CD 1 1 10 18814 1 1 103 LYS CE C -10.180 5.874 21.663 1.00 . A A . 159 LYS CE 1 1 10 18815 1 1 103 LYS CG C -8.883 6.057 19.522 1.00 . A A . 159 LYS CG 1 1 10 18816 1 1 103 LYS H H -7.826 4.093 18.059 1.00 . A A . 159 LYS H 1 1 10 18817 1 1 103 LYS HA H -6.214 6.341 18.770 1.00 . A A . 159 LYS HA 1 1 10 18818 1 1 103 LYS HB2 H -7.805 4.532 20.606 1.00 . A A . 159 LYS HB2 1 1 10 18819 1 1 103 LYS HB3 H -7.263 6.176 20.945 1.00 . A A . 159 LYS HB3 1 1 10 18820 1 1 103 LYS HD2 H -9.113 7.611 20.992 1.00 . A A . 159 LYS HD2 1 1 10 18821 1 1 103 LYS HD3 H -10.577 7.260 20.076 1.00 . A A . 159 LYS HD3 1 1 10 18822 1 1 103 LYS HE2 H -9.320 5.426 22.140 1.00 . A A . 159 LYS HE2 1 1 10 18823 1 1 103 LYS HE3 H -10.751 6.425 22.396 1.00 . A A . 159 LYS HE3 1 1 10 18824 1 1 103 LYS HG2 H -8.621 6.726 18.714 1.00 . A A . 159 LYS HG2 1 1 10 18825 1 1 103 LYS HG3 H -9.469 5.240 19.131 1.00 . A A . 159 LYS HG3 1 1 10 18826 1 1 103 LYS HZ1 H -10.688 3.874 21.381 1.00 . A A . 159 LYS HZ1 1 1 10 18827 1 1 103 LYS HZ2 H -10.991 4.860 20.035 1.00 . A A . 159 LYS HZ2 1 1 10 18828 1 1 103 LYS HZ3 H -12.017 4.932 21.387 1.00 . A A . 159 LYS HZ3 1 1 10 18829 1 1 103 LYS N N -6.980 4.579 17.982 1.00 . A A . 159 LYS N 1 1 10 18830 1 1 103 LYS NZ N -11.033 4.804 21.072 1.00 . A A . 159 LYS NZ 1 1 10 18831 1 1 103 LYS O O -4.321 5.338 20.127 1.00 . A A . 159 LYS O 1 1 10 18832 1 1 104 THR C C -2.949 2.835 19.581 1.00 . A A . 160 THR C 1 1 10 18833 1 1 104 THR CA C -4.228 2.589 20.373 1.00 . A A . 160 THR CA 1 1 10 18834 1 1 104 THR CB C -4.562 1.095 20.359 1.00 . A A . 160 THR CB 1 1 10 18835 1 1 104 THR CG2 C -3.427 0.309 21.018 1.00 . A A . 160 THR CG2 1 1 10 18836 1 1 104 THR H H -6.127 2.880 19.474 1.00 . A A . 160 THR H 1 1 10 18837 1 1 104 THR HA H -4.073 2.902 21.396 1.00 . A A . 160 THR HA 1 1 10 18838 1 1 104 THR HB H -4.680 0.762 19.339 1.00 . A A . 160 THR HB 1 1 10 18839 1 1 104 THR HG1 H -6.498 0.931 20.449 1.00 . A A . 160 THR HG1 1 1 10 18840 1 1 104 THR HG21 H -3.233 0.713 22.000 1.00 . A A . 160 THR HG21 1 1 10 18841 1 1 104 THR HG22 H -2.536 0.388 20.413 1.00 . A A . 160 THR HG22 1 1 10 18842 1 1 104 THR HG23 H -3.713 -0.728 21.106 1.00 . A A . 160 THR HG23 1 1 10 18843 1 1 104 THR N N -5.333 3.353 19.806 1.00 . A A . 160 THR N 1 1 10 18844 1 1 104 THR O O -1.863 2.938 20.150 1.00 . A A . 160 THR O 1 1 10 18845 1 1 104 THR OG1 O -5.771 0.876 21.074 1.00 . A A . 160 THR OG1 1 1 10 18846 1 1 105 ILE C C -1.355 4.554 17.638 1.00 . A A . 161 ILE C 1 1 10 18847 1 1 105 ILE CA C -1.936 3.162 17.395 1.00 . A A . 161 ILE CA 1 1 10 18848 1 1 105 ILE CB C -2.354 3.020 15.928 1.00 . A A . 161 ILE CB 1 1 10 18849 1 1 105 ILE CD1 C -3.410 1.452 14.289 1.00 . A A . 161 ILE CD1 1 1 10 18850 1 1 105 ILE CG1 C -2.722 1.559 15.650 1.00 . A A . 161 ILE CG1 1 1 10 18851 1 1 105 ILE CG2 C -1.199 3.435 15.011 1.00 . A A . 161 ILE CG2 1 1 10 18852 1 1 105 ILE H H -3.976 2.837 17.863 1.00 . A A . 161 ILE H 1 1 10 18853 1 1 105 ILE HA H -1.179 2.426 17.614 1.00 . A A . 161 ILE HA 1 1 10 18854 1 1 105 ILE HB H -3.210 3.650 15.735 1.00 . A A . 161 ILE HB 1 1 10 18855 1 1 105 ILE HD11 H -4.378 1.929 14.336 1.00 . A A . 161 ILE HD11 1 1 10 18856 1 1 105 ILE HD12 H -3.533 0.411 14.028 1.00 . A A . 161 ILE HD12 1 1 10 18857 1 1 105 ILE HD13 H -2.805 1.941 13.539 1.00 . A A . 161 ILE HD13 1 1 10 18858 1 1 105 ILE HG12 H -1.824 0.958 15.649 1.00 . A A . 161 ILE HG12 1 1 10 18859 1 1 105 ILE HG13 H -3.391 1.205 16.418 1.00 . A A . 161 ILE HG13 1 1 10 18860 1 1 105 ILE HG21 H -1.078 4.508 15.047 1.00 . A A . 161 ILE HG21 1 1 10 18861 1 1 105 ILE HG22 H -1.418 3.132 13.999 1.00 . A A . 161 ILE HG22 1 1 10 18862 1 1 105 ILE HG23 H -0.288 2.958 15.342 1.00 . A A . 161 ILE HG23 1 1 10 18863 1 1 105 ILE N N -3.087 2.929 18.262 1.00 . A A . 161 ILE N 1 1 10 18864 1 1 105 ILE O O -0.139 4.738 17.625 1.00 . A A . 161 ILE O 1 1 10 18865 1 1 106 LYS C C -0.855 6.943 19.310 1.00 . A A . 162 LYS C 1 1 10 18866 1 1 106 LYS CA C -1.783 6.897 18.101 1.00 . A A . 162 LYS CA 1 1 10 18867 1 1 106 LYS CB C -2.994 7.808 18.344 1.00 . A A . 162 LYS CB 1 1 10 18868 1 1 106 LYS CD C -3.095 9.256 16.275 1.00 . A A . 162 LYS CD 1 1 10 18869 1 1 106 LYS CE C -3.940 9.601 15.049 1.00 . A A . 162 LYS CE 1 1 10 18870 1 1 106 LYS CG C -3.735 8.075 17.021 1.00 . A A . 162 LYS CG 1 1 10 18871 1 1 106 LYS H H -3.189 5.329 17.859 1.00 . A A . 162 LYS H 1 1 10 18872 1 1 106 LYS HA H -1.246 7.248 17.236 1.00 . A A . 162 LYS HA 1 1 10 18873 1 1 106 LYS HB2 H -3.665 7.324 19.040 1.00 . A A . 162 LYS HB2 1 1 10 18874 1 1 106 LYS HB3 H -2.659 8.744 18.769 1.00 . A A . 162 LYS HB3 1 1 10 18875 1 1 106 LYS HD2 H -3.044 10.114 16.930 1.00 . A A . 162 LYS HD2 1 1 10 18876 1 1 106 LYS HD3 H -2.099 8.987 15.957 1.00 . A A . 162 LYS HD3 1 1 10 18877 1 1 106 LYS HE2 H -3.383 10.260 14.400 1.00 . A A . 162 LYS HE2 1 1 10 18878 1 1 106 LYS HE3 H -4.187 8.694 14.516 1.00 . A A . 162 LYS HE3 1 1 10 18879 1 1 106 LYS HG2 H -3.692 7.193 16.396 1.00 . A A . 162 LYS HG2 1 1 10 18880 1 1 106 LYS HG3 H -4.768 8.311 17.232 1.00 . A A . 162 LYS HG3 1 1 10 18881 1 1 106 LYS HZ1 H -5.274 10.227 16.521 1.00 . A A . 162 LYS HZ1 1 1 10 18882 1 1 106 LYS HZ2 H -6.012 9.803 15.054 1.00 . A A . 162 LYS HZ2 1 1 10 18883 1 1 106 LYS HZ3 H -5.172 11.273 15.187 1.00 . A A . 162 LYS HZ3 1 1 10 18884 1 1 106 LYS N N -2.229 5.530 17.858 1.00 . A A . 162 LYS N 1 1 10 18885 1 1 106 LYS NZ N -5.195 10.277 15.485 1.00 . A A . 162 LYS NZ 1 1 10 18886 1 1 106 LYS O O 0.227 7.528 19.254 1.00 . A A . 162 LYS O 1 1 10 18887 1 1 107 ASN C C 0.873 5.701 21.382 1.00 . A A . 163 ASN C 1 1 10 18888 1 1 107 ASN CA C -0.498 6.321 21.630 1.00 . A A . 163 ASN CA 1 1 10 18889 1 1 107 ASN CB C -1.229 5.529 22.717 1.00 . A A . 163 ASN CB 1 1 10 18890 1 1 107 ASN CG C -2.418 6.331 23.237 1.00 . A A . 163 ASN CG 1 1 10 18891 1 1 107 ASN H H -2.170 5.899 20.398 1.00 . A A . 163 ASN H 1 1 10 18892 1 1 107 ASN HA H -0.366 7.336 21.971 1.00 . A A . 163 ASN HA 1 1 10 18893 1 1 107 ASN HB2 H -1.581 4.594 22.303 1.00 . A A . 163 ASN HB2 1 1 10 18894 1 1 107 ASN HB3 H -0.550 5.328 23.533 1.00 . A A . 163 ASN HB3 1 1 10 18895 1 1 107 ASN HD21 H -3.255 4.777 24.144 1.00 . A A . 163 ASN HD21 1 1 10 18896 1 1 107 ASN HD22 H -4.100 6.241 24.287 1.00 . A A . 163 ASN HD22 1 1 10 18897 1 1 107 ASN N N -1.292 6.334 20.407 1.00 . A A . 163 ASN N 1 1 10 18898 1 1 107 ASN ND2 N -3.333 5.733 23.948 1.00 . A A . 163 ASN ND2 1 1 10 18899 1 1 107 ASN O O 1.833 6.002 22.092 1.00 . A A . 163 ASN O 1 1 10 18900 1 1 107 ASN OD1 O -2.514 7.532 22.987 1.00 . A A . 163 ASN OD1 1 1 10 18901 1 1 108 THR C C 3.128 5.149 19.259 1.00 . A A . 164 THR C 1 1 10 18902 1 1 108 THR CA C 2.237 4.196 20.051 1.00 . A A . 164 THR CA 1 1 10 18903 1 1 108 THR CB C 1.988 2.927 19.234 1.00 . A A . 164 THR CB 1 1 10 18904 1 1 108 THR CG2 C 3.288 2.130 19.118 1.00 . A A . 164 THR CG2 1 1 10 18905 1 1 108 THR H H 0.178 4.631 19.830 1.00 . A A . 164 THR H 1 1 10 18906 1 1 108 THR HA H 2.738 3.928 20.969 1.00 . A A . 164 THR HA 1 1 10 18907 1 1 108 THR HB H 1.644 3.194 18.246 1.00 . A A . 164 THR HB 1 1 10 18908 1 1 108 THR HG1 H 0.531 2.698 20.502 1.00 . A A . 164 THR HG1 1 1 10 18909 1 1 108 THR HG21 H 4.068 2.768 18.732 1.00 . A A . 164 THR HG21 1 1 10 18910 1 1 108 THR HG22 H 3.141 1.296 18.447 1.00 . A A . 164 THR HG22 1 1 10 18911 1 1 108 THR HG23 H 3.572 1.761 20.092 1.00 . A A . 164 THR HG23 1 1 10 18912 1 1 108 THR N N 0.968 4.840 20.373 1.00 . A A . 164 THR N 1 1 10 18913 1 1 108 THR O O 4.312 5.300 19.560 1.00 . A A . 164 THR O 1 1 10 18914 1 1 108 THR OG1 O 1.001 2.137 19.882 1.00 . A A . 164 THR OG1 1 1 10 18915 1 1 109 LEU C C 3.666 7.969 18.238 1.00 . A A . 165 LEU C 1 1 10 18916 1 1 109 LEU CA C 3.296 6.733 17.424 1.00 . A A . 165 LEU CA 1 1 10 18917 1 1 109 LEU CB C 2.458 7.149 16.211 1.00 . A A . 165 LEU CB 1 1 10 18918 1 1 109 LEU CD1 C 0.899 6.302 14.449 1.00 . A A . 165 LEU CD1 1 1 10 18919 1 1 109 LEU CD2 C 3.186 5.311 14.648 1.00 . A A . 165 LEU CD2 1 1 10 18920 1 1 109 LEU CG C 2.006 5.908 15.430 1.00 . A A . 165 LEU CG 1 1 10 18921 1 1 109 LEU H H 1.600 5.633 18.062 1.00 . A A . 165 LEU H 1 1 10 18922 1 1 109 LEU HA H 4.201 6.258 17.080 1.00 . A A . 165 LEU HA 1 1 10 18923 1 1 109 LEU HB2 H 1.588 7.692 16.551 1.00 . A A . 165 LEU HB2 1 1 10 18924 1 1 109 LEU HB3 H 3.047 7.786 15.568 1.00 . A A . 165 LEU HB3 1 1 10 18925 1 1 109 LEU HD11 H 1.231 7.135 13.848 1.00 . A A . 165 LEU HD11 1 1 10 18926 1 1 109 LEU HD12 H 0.015 6.586 15.000 1.00 . A A . 165 LEU HD12 1 1 10 18927 1 1 109 LEU HD13 H 0.671 5.464 13.808 1.00 . A A . 165 LEU HD13 1 1 10 18928 1 1 109 LEU HD21 H 2.810 4.618 13.908 1.00 . A A . 165 LEU HD21 1 1 10 18929 1 1 109 LEU HD22 H 3.842 4.789 15.325 1.00 . A A . 165 LEU HD22 1 1 10 18930 1 1 109 LEU HD23 H 3.731 6.100 14.153 1.00 . A A . 165 LEU HD23 1 1 10 18931 1 1 109 LEU HG H 1.623 5.170 16.121 1.00 . A A . 165 LEU HG 1 1 10 18932 1 1 109 LEU N N 2.549 5.792 18.250 1.00 . A A . 165 LEU N 1 1 10 18933 1 1 109 LEU O O 4.688 8.608 17.986 1.00 . A A . 165 LEU O 1 1 10 18934 1 1 110 ASP C C 4.404 9.312 20.791 1.00 . A A . 166 ASP C 1 1 10 18935 1 1 110 ASP CA C 3.072 9.458 20.060 1.00 . A A . 166 ASP CA 1 1 10 18936 1 1 110 ASP CB C 1.941 9.611 21.080 1.00 . A A . 166 ASP CB 1 1 10 18937 1 1 110 ASP CG C 0.661 10.047 20.377 1.00 . A A . 166 ASP CG 1 1 10 18938 1 1 110 ASP H H 2.029 7.747 19.362 1.00 . A A . 166 ASP H 1 1 10 18939 1 1 110 ASP HA H 3.107 10.343 19.443 1.00 . A A . 166 ASP HA 1 1 10 18940 1 1 110 ASP HB2 H 1.776 8.666 21.575 1.00 . A A . 166 ASP HB2 1 1 10 18941 1 1 110 ASP HB3 H 2.218 10.356 21.812 1.00 . A A . 166 ASP HB3 1 1 10 18942 1 1 110 ASP N N 2.826 8.297 19.213 1.00 . A A . 166 ASP N 1 1 10 18943 1 1 110 ASP O O 5.113 10.292 21.011 1.00 . A A . 166 ASP O 1 1 10 18944 1 1 110 ASP OD1 O 0.763 10.747 19.384 1.00 . A A . 166 ASP OD1 1 1 10 18945 1 1 110 ASP OD2 O -0.403 9.674 20.841 1.00 . A A . 166 ASP OD2 1 1 10 18946 1 1 111 ILE C C 7.171 7.938 20.908 1.00 . A A . 167 ILE C 1 1 10 18947 1 1 111 ILE CA C 5.986 7.814 21.861 1.00 . A A . 167 ILE CA 1 1 10 18948 1 1 111 ILE CB C 5.958 6.405 22.455 1.00 . A A . 167 ILE CB 1 1 10 18949 1 1 111 ILE CD1 C 4.513 4.810 23.729 1.00 . A A . 167 ILE CD1 1 1 10 18950 1 1 111 ILE CG1 C 4.781 6.285 23.427 1.00 . A A . 167 ILE CG1 1 1 10 18951 1 1 111 ILE CG2 C 7.267 6.138 23.201 1.00 . A A . 167 ILE CG2 1 1 10 18952 1 1 111 ILE H H 4.132 7.336 20.955 1.00 . A A . 167 ILE H 1 1 10 18953 1 1 111 ILE HA H 6.101 8.527 22.663 1.00 . A A . 167 ILE HA 1 1 10 18954 1 1 111 ILE HB H 5.846 5.682 21.659 1.00 . A A . 167 ILE HB 1 1 10 18955 1 1 111 ILE HD11 H 4.016 4.353 22.886 1.00 . A A . 167 ILE HD11 1 1 10 18956 1 1 111 ILE HD12 H 3.884 4.729 24.603 1.00 . A A . 167 ILE HD12 1 1 10 18957 1 1 111 ILE HD13 H 5.449 4.303 23.912 1.00 . A A . 167 ILE HD13 1 1 10 18958 1 1 111 ILE HG12 H 5.018 6.804 24.343 1.00 . A A . 167 ILE HG12 1 1 10 18959 1 1 111 ILE HG13 H 3.900 6.724 22.982 1.00 . A A . 167 ILE HG13 1 1 10 18960 1 1 111 ILE HG21 H 7.504 6.988 23.826 1.00 . A A . 167 ILE HG21 1 1 10 18961 1 1 111 ILE HG22 H 8.063 5.984 22.488 1.00 . A A . 167 ILE HG22 1 1 10 18962 1 1 111 ILE HG23 H 7.158 5.258 23.816 1.00 . A A . 167 ILE HG23 1 1 10 18963 1 1 111 ILE N N 4.736 8.080 21.159 1.00 . A A . 167 ILE N 1 1 10 18964 1 1 111 ILE O O 8.154 8.617 21.206 1.00 . A A . 167 ILE O 1 1 10 18965 1 1 112 HIS C C 8.385 8.743 18.301 1.00 . A A . 168 HIS C 1 1 10 18966 1 1 112 HIS CA C 8.128 7.312 18.765 1.00 . A A . 168 HIS CA 1 1 10 18967 1 1 112 HIS CB C 7.748 6.443 17.565 1.00 . A A . 168 HIS CB 1 1 10 18968 1 1 112 HIS CD2 C 10.139 6.022 16.562 1.00 . A A . 168 HIS CD2 1 1 10 18969 1 1 112 HIS CE1 C 9.841 6.960 14.631 1.00 . A A . 168 HIS CE1 1 1 10 18970 1 1 112 HIS CG C 8.850 6.490 16.543 1.00 . A A . 168 HIS CG 1 1 10 18971 1 1 112 HIS H H 6.254 6.753 19.590 1.00 . A A . 168 HIS H 1 1 10 18972 1 1 112 HIS HA H 9.033 6.919 19.204 1.00 . A A . 168 HIS HA 1 1 10 18973 1 1 112 HIS HB2 H 7.602 5.424 17.890 1.00 . A A . 168 HIS HB2 1 1 10 18974 1 1 112 HIS HB3 H 6.835 6.816 17.126 1.00 . A A . 168 HIS HB3 1 1 10 18975 1 1 112 HIS HD1 H 7.865 7.517 14.972 1.00 . A A . 168 HIS HD1 1 1 10 18976 1 1 112 HIS HD2 H 10.601 5.503 17.388 1.00 . A A . 168 HIS HD2 1 1 10 18977 1 1 112 HIS HE1 H 10.005 7.332 13.631 1.00 . A A . 168 HIS HE1 1 1 10 18978 1 1 112 HIS N N 7.065 7.276 19.761 1.00 . A A . 168 HIS N 1 1 10 18979 1 1 112 HIS ND1 N 8.681 7.085 15.301 1.00 . A A . 168 HIS ND1 1 1 10 18980 1 1 112 HIS NE2 N 10.764 6.319 15.354 1.00 . A A . 168 HIS NE2 1 1 10 18981 1 1 112 HIS O O 9.530 9.186 18.223 1.00 . A A . 168 HIS O 1 1 10 18982 1 1 113 LYS C C 7.873 11.753 18.670 1.00 . A A . 169 LYS C 1 1 10 18983 1 1 113 LYS CA C 7.432 10.839 17.530 1.00 . A A . 169 LYS CA 1 1 10 18984 1 1 113 LYS CB C 6.090 11.324 16.976 1.00 . A A . 169 LYS CB 1 1 10 18985 1 1 113 LYS CD C 4.530 11.189 15.029 1.00 . A A . 169 LYS CD 1 1 10 18986 1 1 113 LYS CE C 4.130 10.361 13.808 1.00 . A A . 169 LYS CE 1 1 10 18987 1 1 113 LYS CG C 5.770 10.574 15.681 1.00 . A A . 169 LYS CG 1 1 10 18988 1 1 113 LYS H H 6.423 9.053 18.063 1.00 . A A . 169 LYS H 1 1 10 18989 1 1 113 LYS HA H 8.170 10.882 16.743 1.00 . A A . 169 LYS HA 1 1 10 18990 1 1 113 LYS HB2 H 5.314 11.138 17.703 1.00 . A A . 169 LYS HB2 1 1 10 18991 1 1 113 LYS HB3 H 6.148 12.382 16.772 1.00 . A A . 169 LYS HB3 1 1 10 18992 1 1 113 LYS HD2 H 3.718 11.201 15.740 1.00 . A A . 169 LYS HD2 1 1 10 18993 1 1 113 LYS HD3 H 4.752 12.200 14.718 1.00 . A A . 169 LYS HD3 1 1 10 18994 1 1 113 LYS HE2 H 4.856 10.504 13.021 1.00 . A A . 169 LYS HE2 1 1 10 18995 1 1 113 LYS HE3 H 4.096 9.315 14.079 1.00 . A A . 169 LYS HE3 1 1 10 18996 1 1 113 LYS HG2 H 6.610 10.650 15.006 1.00 . A A . 169 LYS HG2 1 1 10 18997 1 1 113 LYS HG3 H 5.578 9.535 15.905 1.00 . A A . 169 LYS HG3 1 1 10 18998 1 1 113 LYS HZ1 H 2.137 9.985 13.340 1.00 . A A . 169 LYS HZ1 1 1 10 18999 1 1 113 LYS HZ2 H 2.866 11.163 12.362 1.00 . A A . 169 LYS HZ2 1 1 10 19000 1 1 113 LYS HZ3 H 2.422 11.541 13.958 1.00 . A A . 169 LYS HZ3 1 1 10 19001 1 1 113 LYS N N 7.311 9.459 17.989 1.00 . A A . 169 LYS N 1 1 10 19002 1 1 113 LYS NZ N 2.787 10.795 13.331 1.00 . A A . 169 LYS NZ 1 1 10 19003 1 1 113 LYS O O 8.449 12.815 18.439 1.00 . A A . 169 LYS O 1 1 10 19004 1 1 114 SER C C 9.469 12.093 21.297 1.00 . A A . 170 SER C 1 1 10 19005 1 1 114 SER CA C 7.960 12.130 21.069 1.00 . A A . 170 SER CA 1 1 10 19006 1 1 114 SER CB C 7.244 11.602 22.310 1.00 . A A . 170 SER CB 1 1 10 19007 1 1 114 SER H H 7.126 10.483 20.029 1.00 . A A . 170 SER H 1 1 10 19008 1 1 114 SER HA H 7.658 13.153 20.904 1.00 . A A . 170 SER HA 1 1 10 19009 1 1 114 SER HB2 H 6.216 11.928 22.302 1.00 . A A . 170 SER HB2 1 1 10 19010 1 1 114 SER HB3 H 7.275 10.520 22.308 1.00 . A A . 170 SER HB3 1 1 10 19011 1 1 114 SER HG H 7.471 12.941 23.702 1.00 . A A . 170 SER HG 1 1 10 19012 1 1 114 SER N N 7.592 11.336 19.902 1.00 . A A . 170 SER N 1 1 10 19013 1 1 114 SER O O 10.088 13.121 21.571 1.00 . A A . 170 SER O 1 1 10 19014 1 1 114 SER OG O 7.885 12.105 23.474 1.00 . A A . 170 SER OG 1 1 10 19015 1 1 115 ILE C C 12.253 11.227 20.147 1.00 . A A . 171 ILE C 1 1 10 19016 1 1 115 ILE CA C 11.493 10.755 21.382 1.00 . A A . 171 ILE CA 1 1 10 19017 1 1 115 ILE CB C 11.835 9.291 21.674 1.00 . A A . 171 ILE CB 1 1 10 19018 1 1 115 ILE CD1 C 11.687 6.947 20.819 1.00 . A A . 171 ILE CD1 1 1 10 19019 1 1 115 ILE CG1 C 11.395 8.414 20.498 1.00 . A A . 171 ILE CG1 1 1 10 19020 1 1 115 ILE CG2 C 11.106 8.840 22.940 1.00 . A A . 171 ILE CG2 1 1 10 19021 1 1 115 ILE H H 9.514 10.118 20.962 1.00 . A A . 171 ILE H 1 1 10 19022 1 1 115 ILE HA H 11.793 11.356 22.228 1.00 . A A . 171 ILE HA 1 1 10 19023 1 1 115 ILE HB H 12.901 9.194 21.820 1.00 . A A . 171 ILE HB 1 1 10 19024 1 1 115 ILE HD11 H 12.691 6.856 21.206 1.00 . A A . 171 ILE HD11 1 1 10 19025 1 1 115 ILE HD12 H 11.592 6.357 19.920 1.00 . A A . 171 ILE HD12 1 1 10 19026 1 1 115 ILE HD13 H 10.984 6.593 21.558 1.00 . A A . 171 ILE HD13 1 1 10 19027 1 1 115 ILE HG12 H 10.338 8.543 20.332 1.00 . A A . 171 ILE HG12 1 1 10 19028 1 1 115 ILE HG13 H 11.938 8.700 19.610 1.00 . A A . 171 ILE HG13 1 1 10 19029 1 1 115 ILE HG21 H 11.521 7.902 23.279 1.00 . A A . 171 ILE HG21 1 1 10 19030 1 1 115 ILE HG22 H 10.055 8.713 22.725 1.00 . A A . 171 ILE HG22 1 1 10 19031 1 1 115 ILE HG23 H 11.228 9.588 23.711 1.00 . A A . 171 ILE HG23 1 1 10 19032 1 1 115 ILE N N 10.054 10.904 21.183 1.00 . A A . 171 ILE N 1 1 10 19033 1 1 115 ILE O O 13.355 11.766 20.254 1.00 . A A . 171 ILE O 1 1 10 19034 1 1 116 THR C C 13.733 10.948 17.672 1.00 . A A . 172 THR C 1 1 10 19035 1 1 116 THR CA C 12.288 11.430 17.728 1.00 . A A . 172 THR CA 1 1 10 19036 1 1 116 THR CB C 12.249 12.955 17.600 1.00 . A A . 172 THR CB 1 1 10 19037 1 1 116 THR CG2 C 12.536 13.359 16.152 1.00 . A A . 172 THR CG2 1 1 10 19038 1 1 116 THR H H 10.780 10.586 18.954 1.00 . A A . 172 THR H 1 1 10 19039 1 1 116 THR HA H 11.741 10.996 16.903 1.00 . A A . 172 THR HA 1 1 10 19040 1 1 116 THR HB H 12.997 13.391 18.246 1.00 . A A . 172 THR HB 1 1 10 19041 1 1 116 THR HG1 H 10.352 13.226 17.265 1.00 . A A . 172 THR HG1 1 1 10 19042 1 1 116 THR HG21 H 13.495 12.963 15.853 1.00 . A A . 172 THR HG21 1 1 10 19043 1 1 116 THR HG22 H 12.551 14.436 16.076 1.00 . A A . 172 THR HG22 1 1 10 19044 1 1 116 THR HG23 H 11.765 12.961 15.509 1.00 . A A . 172 THR HG23 1 1 10 19045 1 1 116 THR N N 11.658 11.020 18.978 1.00 . A A . 172 THR N 1 1 10 19046 1 1 116 THR O O 14.625 11.558 18.264 1.00 . A A . 172 THR O 1 1 10 19047 1 1 116 THR OG1 O 10.963 13.427 17.979 1.00 . A A . 172 THR OG1 1 1 10 19048 1 1 117 ILE C C 16.117 10.094 15.817 1.00 . A A . 173 ILE C 1 1 10 19049 1 1 117 ILE CA C 15.301 9.294 16.830 1.00 . A A . 173 ILE CA 1 1 10 19050 1 1 117 ILE CB C 15.220 7.829 16.388 1.00 . A A . 173 ILE CB 1 1 10 19051 1 1 117 ILE CD1 C 14.403 6.348 14.543 1.00 . A A . 173 ILE CD1 1 1 10 19052 1 1 117 ILE CG1 C 14.205 7.692 15.247 1.00 . A A . 173 ILE CG1 1 1 10 19053 1 1 117 ILE CG2 C 14.777 6.959 17.568 1.00 . A A . 173 ILE CG2 1 1 10 19054 1 1 117 ILE H H 13.209 9.409 16.508 1.00 . A A . 173 ILE H 1 1 10 19055 1 1 117 ILE HA H 15.792 9.344 17.791 1.00 . A A . 173 ILE HA 1 1 10 19056 1 1 117 ILE HB H 16.194 7.502 16.049 1.00 . A A . 173 ILE HB 1 1 10 19057 1 1 117 ILE HD11 H 15.319 6.373 13.970 1.00 . A A . 173 ILE HD11 1 1 10 19058 1 1 117 ILE HD12 H 13.570 6.161 13.882 1.00 . A A . 173 ILE HD12 1 1 10 19059 1 1 117 ILE HD13 H 14.461 5.560 15.282 1.00 . A A . 173 ILE HD13 1 1 10 19060 1 1 117 ILE HG12 H 13.202 7.744 15.647 1.00 . A A . 173 ILE HG12 1 1 10 19061 1 1 117 ILE HG13 H 14.351 8.491 14.536 1.00 . A A . 173 ILE HG13 1 1 10 19062 1 1 117 ILE HG21 H 15.591 6.866 18.272 1.00 . A A . 173 ILE HG21 1 1 10 19063 1 1 117 ILE HG22 H 14.500 5.980 17.209 1.00 . A A . 173 ILE HG22 1 1 10 19064 1 1 117 ILE HG23 H 13.930 7.418 18.054 1.00 . A A . 173 ILE HG23 1 1 10 19065 1 1 117 ILE N N 13.958 9.851 16.957 1.00 . A A . 173 ILE N 1 1 10 19066 1 1 117 ILE O O 16.407 9.614 14.723 1.00 . A A . 173 ILE O 1 1 10 19067 1 1 118 ASN C C 18.465 11.410 14.745 1.00 . A A . 174 ASN C 1 1 10 19068 1 1 118 ASN CA C 17.271 12.171 15.312 1.00 . A A . 174 ASN CA 1 1 10 19069 1 1 118 ASN CB C 17.768 13.397 16.083 1.00 . A A . 174 ASN CB 1 1 10 19070 1 1 118 ASN CG C 16.584 14.250 16.524 1.00 . A A . 174 ASN CG 1 1 10 19071 1 1 118 ASN H H 16.228 11.643 17.081 1.00 . A A . 174 ASN H 1 1 10 19072 1 1 118 ASN HA H 16.646 12.502 14.498 1.00 . A A . 174 ASN HA 1 1 10 19073 1 1 118 ASN HB2 H 18.320 13.074 16.953 1.00 . A A . 174 ASN HB2 1 1 10 19074 1 1 118 ASN HB3 H 18.413 13.983 15.445 1.00 . A A . 174 ASN HB3 1 1 10 19075 1 1 118 ASN HD21 H 15.491 12.698 17.106 1.00 . A A . 174 ASN HD21 1 1 10 19076 1 1 118 ASN HD22 H 14.759 14.215 17.305 1.00 . A A . 174 ASN HD22 1 1 10 19077 1 1 118 ASN N N 16.486 11.313 16.195 1.00 . A A . 174 ASN N 1 1 10 19078 1 1 118 ASN ND2 N 15.523 13.674 17.020 1.00 . A A . 174 ASN ND2 1 1 10 19079 1 1 118 ASN O O 19.556 11.433 15.313 1.00 . A A . 174 ASN O 1 1 10 19080 1 1 118 ASN OD1 O 16.625 15.476 16.415 1.00 . A A . 174 ASN OD1 1 1 10 19081 1 1 119 ASN C C 18.964 9.682 11.522 1.00 . A A . 175 ASN C 1 1 10 19082 1 1 119 ASN CA C 19.312 9.967 12.982 1.00 . A A . 175 ASN CA 1 1 10 19083 1 1 119 ASN CB C 19.520 8.646 13.726 1.00 . A A . 175 ASN CB 1 1 10 19084 1 1 119 ASN CG C 20.203 8.902 15.065 1.00 . A A . 175 ASN CG 1 1 10 19085 1 1 119 ASN H H 17.356 10.752 13.212 1.00 . A A . 175 ASN H 1 1 10 19086 1 1 119 ASN HA H 20.228 10.536 13.021 1.00 . A A . 175 ASN HA 1 1 10 19087 1 1 119 ASN HB2 H 18.562 8.176 13.896 1.00 . A A . 175 ASN HB2 1 1 10 19088 1 1 119 ASN HB3 H 20.138 7.992 13.129 1.00 . A A . 175 ASN HB3 1 1 10 19089 1 1 119 ASN HD21 H 21.752 9.846 14.259 1.00 . A A . 175 ASN HD21 1 1 10 19090 1 1 119 ASN HD22 H 21.787 9.706 15.950 1.00 . A A . 175 ASN HD22 1 1 10 19091 1 1 119 ASN N N 18.247 10.734 13.620 1.00 . A A . 175 ASN N 1 1 10 19092 1 1 119 ASN ND2 N 21.343 9.538 15.093 1.00 . A A . 175 ASN ND2 1 1 10 19093 1 1 119 ASN O O 18.880 8.526 11.110 1.00 . A A . 175 ASN O 1 1 10 19094 1 1 119 ASN OD1 O 19.686 8.513 16.111 1.00 . A A . 175 ASN OD1 1 1 10 19095 1 1 120 PRO C C 19.619 10.145 8.461 1.00 . A A . 176 PRO C 1 1 10 19096 1 1 120 PRO CA C 18.414 10.572 9.298 1.00 . A A . 176 PRO CA 1 1 10 19097 1 1 120 PRO CB C 17.932 11.978 8.914 1.00 . A A . 176 PRO CB 1 1 10 19098 1 1 120 PRO CD C 18.841 12.126 11.154 1.00 . A A . 176 PRO CD 1 1 10 19099 1 1 120 PRO CG C 18.662 12.897 9.840 1.00 . A A . 176 PRO CG 1 1 10 19100 1 1 120 PRO HA H 17.608 9.866 9.175 1.00 . A A . 176 PRO HA 1 1 10 19101 1 1 120 PRO HB2 H 18.178 12.198 7.882 1.00 . A A . 176 PRO HB2 1 1 10 19102 1 1 120 PRO HB3 H 16.866 12.066 9.071 1.00 . A A . 176 PRO HB3 1 1 10 19103 1 1 120 PRO HD2 H 19.805 12.343 11.594 1.00 . A A . 176 PRO HD2 1 1 10 19104 1 1 120 PRO HD3 H 18.045 12.357 11.845 1.00 . A A . 176 PRO HD3 1 1 10 19105 1 1 120 PRO HG2 H 19.629 13.155 9.421 1.00 . A A . 176 PRO HG2 1 1 10 19106 1 1 120 PRO HG3 H 18.085 13.792 10.017 1.00 . A A . 176 PRO HG3 1 1 10 19107 1 1 120 PRO N N 18.761 10.712 10.744 1.00 . A A . 176 PRO N 1 1 10 19108 1 1 120 PRO O O 20.682 10.764 8.524 1.00 . A A . 176 PRO O 1 1 10 19109 1 1 121 LYS C C 19.965 7.702 5.721 1.00 . A A . 177 LYS C 1 1 10 19110 1 1 121 LYS CA C 20.523 8.584 6.834 1.00 . A A . 177 LYS CA 1 1 10 19111 1 1 121 LYS CB C 21.515 7.779 7.676 1.00 . A A . 177 LYS CB 1 1 10 19112 1 1 121 LYS CD C 21.689 6.008 9.429 1.00 . A A . 177 LYS CD 1 1 10 19113 1 1 121 LYS CE C 20.909 4.951 10.212 1.00 . A A . 177 LYS CE 1 1 10 19114 1 1 121 LYS CG C 20.784 6.623 8.361 1.00 . A A . 177 LYS CG 1 1 10 19115 1 1 121 LYS H H 18.575 8.632 7.668 1.00 . A A . 177 LYS H 1 1 10 19116 1 1 121 LYS HA H 21.040 9.422 6.391 1.00 . A A . 177 LYS HA 1 1 10 19117 1 1 121 LYS HB2 H 22.294 7.387 7.037 1.00 . A A . 177 LYS HB2 1 1 10 19118 1 1 121 LYS HB3 H 21.953 8.420 8.425 1.00 . A A . 177 LYS HB3 1 1 10 19119 1 1 121 LYS HD2 H 22.544 5.547 8.954 1.00 . A A . 177 LYS HD2 1 1 10 19120 1 1 121 LYS HD3 H 22.025 6.779 10.106 1.00 . A A . 177 LYS HD3 1 1 10 19121 1 1 121 LYS HE2 H 19.968 5.368 10.542 1.00 . A A . 177 LYS HE2 1 1 10 19122 1 1 121 LYS HE3 H 20.722 4.096 9.578 1.00 . A A . 177 LYS HE3 1 1 10 19123 1 1 121 LYS HG2 H 19.880 6.994 8.823 1.00 . A A . 177 LYS HG2 1 1 10 19124 1 1 121 LYS HG3 H 20.532 5.872 7.628 1.00 . A A . 177 LYS HG3 1 1 10 19125 1 1 121 LYS HZ1 H 22.550 5.122 11.484 1.00 . A A . 177 LYS HZ1 1 1 10 19126 1 1 121 LYS HZ2 H 21.996 3.531 11.282 1.00 . A A . 177 LYS HZ2 1 1 10 19127 1 1 121 LYS HZ3 H 21.124 4.616 12.256 1.00 . A A . 177 LYS HZ3 1 1 10 19128 1 1 121 LYS N N 19.444 9.085 7.678 1.00 . A A . 177 LYS N 1 1 10 19129 1 1 121 LYS NZ N 21.704 4.523 11.398 1.00 . A A . 177 LYS NZ 1 1 10 19130 1 1 121 LYS O O 20.515 7.738 4.632 1.00 . A A . 177 LYS O 1 1 11 19131 1 1 3 GLU C C 27.587 -13.980 10.079 1.00 . A A . 59 GLU C 1 1 11 19132 1 1 3 GLU CA C 29.043 -14.435 10.095 1.00 . A A . 59 GLU CA 1 1 11 19133 1 1 3 GLU CB C 29.935 -13.309 10.623 1.00 . A A . 59 GLU CB 1 1 11 19134 1 1 3 GLU CD C 31.512 -14.759 11.917 1.00 . A A . 59 GLU CD 1 1 11 19135 1 1 3 GLU CG C 31.376 -13.808 10.732 1.00 . A A . 59 GLU CG 1 1 11 19136 1 1 3 GLU HA H 29.140 -15.301 10.734 1.00 . A A . 59 GLU HA 1 1 11 19137 1 1 3 GLU HB2 H 29.894 -12.469 9.945 1.00 . A A . 59 GLU HB2 1 1 11 19138 1 1 3 GLU HB3 H 29.588 -13.003 11.599 1.00 . A A . 59 GLU HB3 1 1 11 19139 1 1 3 GLU HG2 H 31.645 -14.328 9.823 1.00 . A A . 59 GLU HG2 1 1 11 19140 1 1 3 GLU HG3 H 32.038 -12.967 10.872 1.00 . A A . 59 GLU HG3 1 1 11 19141 1 1 3 GLU N N 29.465 -14.791 8.712 1.00 . A A . 59 GLU N 1 1 11 19142 1 1 3 GLU O O 26.846 -14.202 11.037 1.00 . A A . 59 GLU O 1 1 11 19143 1 1 3 GLU OE1 O 31.717 -14.275 13.018 1.00 . A A . 59 GLU OE1 1 1 11 19144 1 1 3 GLU OE2 O 31.409 -15.957 11.707 1.00 . A A . 59 GLU OE2 1 1 11 19145 1 1 4 ILE C C 24.815 -13.870 9.404 1.00 . A A . 60 ILE C 1 1 11 19146 1 1 4 ILE CA C 25.812 -12.852 8.850 1.00 . A A . 60 ILE CA 1 1 11 19147 1 1 4 ILE CB C 25.494 -12.566 7.371 1.00 . A A . 60 ILE CB 1 1 11 19148 1 1 4 ILE CD1 C 27.660 -13.042 6.129 1.00 . A A . 60 ILE CD1 1 1 11 19149 1 1 4 ILE CG1 C 26.731 -11.942 6.677 1.00 . A A . 60 ILE CG1 1 1 11 19150 1 1 4 ILE CG2 C 24.307 -11.599 7.282 1.00 . A A . 60 ILE CG2 1 1 11 19151 1 1 4 ILE H H 27.821 -13.190 8.256 1.00 . A A . 60 ILE H 1 1 11 19152 1 1 4 ILE HA H 25.718 -11.934 9.412 1.00 . A A . 60 ILE HA 1 1 11 19153 1 1 4 ILE HB H 25.230 -13.492 6.876 1.00 . A A . 60 ILE HB 1 1 11 19154 1 1 4 ILE HD11 H 27.434 -13.212 5.086 1.00 . A A . 60 ILE HD11 1 1 11 19155 1 1 4 ILE HD12 H 27.519 -13.960 6.682 1.00 . A A . 60 ILE HD12 1 1 11 19156 1 1 4 ILE HD13 H 28.688 -12.722 6.225 1.00 . A A . 60 ILE HD13 1 1 11 19157 1 1 4 ILE HG12 H 26.409 -11.318 5.855 1.00 . A A . 60 ILE HG12 1 1 11 19158 1 1 4 ILE HG13 H 27.279 -11.337 7.386 1.00 . A A . 60 ILE HG13 1 1 11 19159 1 1 4 ILE HG21 H 24.623 -10.611 7.584 1.00 . A A . 60 ILE HG21 1 1 11 19160 1 1 4 ILE HG22 H 23.516 -11.938 7.935 1.00 . A A . 60 ILE HG22 1 1 11 19161 1 1 4 ILE HG23 H 23.945 -11.565 6.265 1.00 . A A . 60 ILE HG23 1 1 11 19162 1 1 4 ILE N N 27.184 -13.340 8.985 1.00 . A A . 60 ILE N 1 1 11 19163 1 1 4 ILE O O 24.363 -14.762 8.685 1.00 . A A . 60 ILE O 1 1 11 19164 1 1 5 SER C C 22.107 -14.322 10.888 1.00 . A A . 61 SER C 1 1 11 19165 1 1 5 SER CA C 23.536 -14.642 11.317 1.00 . A A . 61 SER CA 1 1 11 19166 1 1 5 SER CB C 23.650 -14.533 12.838 1.00 . A A . 61 SER CB 1 1 11 19167 1 1 5 SER H H 24.871 -12.999 11.204 1.00 . A A . 61 SER H 1 1 11 19168 1 1 5 SER HA H 23.773 -15.653 11.022 1.00 . A A . 61 SER HA 1 1 11 19169 1 1 5 SER HB2 H 24.532 -15.050 13.173 1.00 . A A . 61 SER HB2 1 1 11 19170 1 1 5 SER HB3 H 23.717 -13.491 13.120 1.00 . A A . 61 SER HB3 1 1 11 19171 1 1 5 SER HG H 22.091 -14.468 14.000 1.00 . A A . 61 SER HG 1 1 11 19172 1 1 5 SER N N 24.478 -13.730 10.681 1.00 . A A . 61 SER N 1 1 11 19173 1 1 5 SER O O 21.385 -15.193 10.404 1.00 . A A . 61 SER O 1 1 11 19174 1 1 5 SER OG O 22.505 -15.126 13.438 1.00 . A A . 61 SER OG 1 1 11 19175 1 1 6 GLY C C 20.193 -11.142 10.890 1.00 . A A . 62 GLY C 1 1 11 19176 1 1 6 GLY CA C 20.363 -12.644 10.697 1.00 . A A . 62 GLY CA 1 1 11 19177 1 1 6 GLY H H 22.327 -12.417 11.460 1.00 . A A . 62 GLY H 1 1 11 19178 1 1 6 GLY HA2 H 20.187 -12.892 9.660 1.00 . A A . 62 GLY HA2 1 1 11 19179 1 1 6 GLY HA3 H 19.644 -13.161 11.314 1.00 . A A . 62 GLY HA3 1 1 11 19180 1 1 6 GLY N N 21.707 -13.068 11.070 1.00 . A A . 62 GLY N 1 1 11 19181 1 1 6 GLY O O 21.164 -10.424 11.133 1.00 . A A . 62 GLY O 1 1 11 19182 1 1 7 ALA C C 19.666 -8.409 10.150 1.00 . A A . 63 ALA C 1 1 11 19183 1 1 7 ALA CA C 18.671 -9.250 10.945 1.00 . A A . 63 ALA CA 1 1 11 19184 1 1 7 ALA CB C 18.747 -8.870 12.426 1.00 . A A . 63 ALA CB 1 1 11 19185 1 1 7 ALA H H 18.221 -11.289 10.586 1.00 . A A . 63 ALA H 1 1 11 19186 1 1 7 ALA HA H 17.673 -9.048 10.584 1.00 . A A . 63 ALA HA 1 1 11 19187 1 1 7 ALA HB1 H 18.441 -7.842 12.549 1.00 . A A . 63 ALA HB1 1 1 11 19188 1 1 7 ALA HB2 H 19.761 -8.989 12.775 1.00 . A A . 63 ALA HB2 1 1 11 19189 1 1 7 ALA HB3 H 18.092 -9.513 12.994 1.00 . A A . 63 ALA HB3 1 1 11 19190 1 1 7 ALA N N 18.955 -10.671 10.780 1.00 . A A . 63 ALA N 1 1 11 19191 1 1 7 ALA O O 20.709 -8.011 10.668 1.00 . A A . 63 ALA O 1 1 11 19192 1 1 8 ALA C C 20.441 -5.969 8.640 1.00 . A A . 64 ALA C 1 1 11 19193 1 1 8 ALA CA C 20.206 -7.348 8.034 1.00 . A A . 64 ALA CA 1 1 11 19194 1 1 8 ALA CB C 19.579 -7.198 6.647 1.00 . A A . 64 ALA CB 1 1 11 19195 1 1 8 ALA H H 18.489 -8.487 8.533 1.00 . A A . 64 ALA H 1 1 11 19196 1 1 8 ALA HA H 21.155 -7.854 7.935 1.00 . A A . 64 ALA HA 1 1 11 19197 1 1 8 ALA HB1 H 18.581 -6.797 6.745 1.00 . A A . 64 ALA HB1 1 1 11 19198 1 1 8 ALA HB2 H 19.533 -8.164 6.166 1.00 . A A . 64 ALA HB2 1 1 11 19199 1 1 8 ALA HB3 H 20.180 -6.528 6.050 1.00 . A A . 64 ALA HB3 1 1 11 19200 1 1 8 ALA N N 19.334 -8.143 8.891 1.00 . A A . 64 ALA N 1 1 11 19201 1 1 8 ALA O O 19.946 -5.663 9.725 1.00 . A A . 64 ALA O 1 1 11 19202 1 1 9 GLU C C 21.967 -2.908 7.260 1.00 . A A . 65 GLU C 1 1 11 19203 1 1 9 GLU CA C 21.494 -3.792 8.409 1.00 . A A . 65 GLU CA 1 1 11 19204 1 1 9 GLU CB C 22.573 -3.844 9.493 1.00 . A A . 65 GLU CB 1 1 11 19205 1 1 9 GLU CD C 23.421 -6.153 9.027 1.00 . A A . 65 GLU CD 1 1 11 19206 1 1 9 GLU CG C 23.763 -4.668 8.994 1.00 . A A . 65 GLU CG 1 1 11 19207 1 1 9 GLU H H 21.566 -5.436 7.073 1.00 . A A . 65 GLU H 1 1 11 19208 1 1 9 GLU HA H 20.597 -3.367 8.832 1.00 . A A . 65 GLU HA 1 1 11 19209 1 1 9 GLU HB2 H 22.901 -2.840 9.722 1.00 . A A . 65 GLU HB2 1 1 11 19210 1 1 9 GLU HB3 H 22.168 -4.302 10.382 1.00 . A A . 65 GLU HB3 1 1 11 19211 1 1 9 GLU HG2 H 24.001 -4.378 7.981 1.00 . A A . 65 GLU HG2 1 1 11 19212 1 1 9 GLU HG3 H 24.618 -4.484 9.630 1.00 . A A . 65 GLU HG3 1 1 11 19213 1 1 9 GLU N N 21.200 -5.138 7.932 1.00 . A A . 65 GLU N 1 1 11 19214 1 1 9 GLU O O 21.950 -3.320 6.100 1.00 . A A . 65 GLU O 1 1 11 19215 1 1 9 GLU OE1 O 23.191 -6.665 10.111 1.00 . A A . 65 GLU OE1 1 1 11 19216 1 1 9 GLU OE2 O 23.393 -6.759 7.968 1.00 . A A . 65 GLU OE2 1 1 11 19217 1 1 10 LEU C C 24.244 -1.165 6.074 1.00 . A A . 66 LEU C 1 1 11 19218 1 1 10 LEU CA C 22.860 -0.757 6.573 1.00 . A A . 66 LEU CA 1 1 11 19219 1 1 10 LEU CB C 22.916 0.661 7.151 1.00 . A A . 66 LEU CB 1 1 11 19220 1 1 10 LEU CD1 C 21.665 2.371 8.474 1.00 . A A . 66 LEU CD1 1 1 11 19221 1 1 10 LEU CD2 C 20.415 0.639 7.175 1.00 . A A . 66 LEU CD2 1 1 11 19222 1 1 10 LEU CG C 21.672 0.915 8.006 1.00 . A A . 66 LEU CG 1 1 11 19223 1 1 10 LEU H H 22.376 -1.416 8.530 1.00 . A A . 66 LEU H 1 1 11 19224 1 1 10 LEU HA H 22.172 -0.766 5.741 1.00 . A A . 66 LEU HA 1 1 11 19225 1 1 10 LEU HB2 H 23.800 0.767 7.762 1.00 . A A . 66 LEU HB2 1 1 11 19226 1 1 10 LEU HB3 H 22.948 1.377 6.344 1.00 . A A . 66 LEU HB3 1 1 11 19227 1 1 10 LEU HD11 H 22.643 2.634 8.850 1.00 . A A . 66 LEU HD11 1 1 11 19228 1 1 10 LEU HD12 H 20.933 2.493 9.259 1.00 . A A . 66 LEU HD12 1 1 11 19229 1 1 10 LEU HD13 H 21.414 3.014 7.645 1.00 . A A . 66 LEU HD13 1 1 11 19230 1 1 10 LEU HD21 H 20.525 1.083 6.196 1.00 . A A . 66 LEU HD21 1 1 11 19231 1 1 10 LEU HD22 H 19.556 1.069 7.669 1.00 . A A . 66 LEU HD22 1 1 11 19232 1 1 10 LEU HD23 H 20.277 -0.426 7.075 1.00 . A A . 66 LEU HD23 1 1 11 19233 1 1 10 LEU HG H 21.688 0.261 8.866 1.00 . A A . 66 LEU HG 1 1 11 19234 1 1 10 LEU N N 22.386 -1.691 7.588 1.00 . A A . 66 LEU N 1 1 11 19235 1 1 10 LEU O O 24.395 -1.621 4.942 1.00 . A A . 66 LEU O 1 1 11 19236 1 1 11 ASP C C 26.946 -0.848 5.158 1.00 . A A . 67 ASP C 1 1 11 19237 1 1 11 ASP CA C 26.617 -1.353 6.562 1.00 . A A . 67 ASP CA 1 1 11 19238 1 1 11 ASP CB C 26.793 -2.872 6.624 1.00 . A A . 67 ASP CB 1 1 11 19239 1 1 11 ASP CG C 28.272 -3.229 6.530 1.00 . A A . 67 ASP CG 1 1 11 19240 1 1 11 ASP H H 25.069 -0.630 7.818 1.00 . A A . 67 ASP H 1 1 11 19241 1 1 11 ASP HA H 27.296 -0.895 7.267 1.00 . A A . 67 ASP HA 1 1 11 19242 1 1 11 ASP HB2 H 26.393 -3.242 7.557 1.00 . A A . 67 ASP HB2 1 1 11 19243 1 1 11 ASP HB3 H 26.262 -3.327 5.800 1.00 . A A . 67 ASP HB3 1 1 11 19244 1 1 11 ASP N N 25.250 -0.997 6.928 1.00 . A A . 67 ASP N 1 1 11 19245 1 1 11 ASP O O 26.711 0.317 4.839 1.00 . A A . 67 ASP O 1 1 11 19246 1 1 11 ASP OD1 O 29.068 -2.540 7.147 1.00 . A A . 67 ASP OD1 1 1 11 19247 1 1 11 ASP OD2 O 28.587 -4.187 5.843 1.00 . A A . 67 ASP OD2 1 1 11 19248 1 1 12 ARG C C 26.589 -1.173 2.113 1.00 . A A . 68 ARG C 1 1 11 19249 1 1 12 ARG CA C 27.844 -1.357 2.960 1.00 . A A . 68 ARG CA 1 1 11 19250 1 1 12 ARG CB C 28.727 -2.440 2.337 1.00 . A A . 68 ARG CB 1 1 11 19251 1 1 12 ARG CD C 29.959 -3.065 0.254 1.00 . A A . 68 ARG CD 1 1 11 19252 1 1 12 ARG CG C 29.359 -1.904 1.050 1.00 . A A . 68 ARG CG 1 1 11 19253 1 1 12 ARG CZ C 31.737 -4.700 0.500 1.00 . A A . 68 ARG CZ 1 1 11 19254 1 1 12 ARG H H 27.655 -2.644 4.632 1.00 . A A . 68 ARG H 1 1 11 19255 1 1 12 ARG HA H 28.392 -0.428 2.981 1.00 . A A . 68 ARG HA 1 1 11 19256 1 1 12 ARG HB2 H 29.507 -2.714 3.035 1.00 . A A . 68 ARG HB2 1 1 11 19257 1 1 12 ARG HB3 H 28.128 -3.306 2.107 1.00 . A A . 68 ARG HB3 1 1 11 19258 1 1 12 ARG HD2 H 29.193 -3.803 0.067 1.00 . A A . 68 ARG HD2 1 1 11 19259 1 1 12 ARG HD3 H 30.334 -2.695 -0.688 1.00 . A A . 68 ARG HD3 1 1 11 19260 1 1 12 ARG HE H 31.274 -3.340 1.894 1.00 . A A . 68 ARG HE 1 1 11 19261 1 1 12 ARG HG2 H 28.603 -1.411 0.456 1.00 . A A . 68 ARG HG2 1 1 11 19262 1 1 12 ARG HG3 H 30.140 -1.200 1.298 1.00 . A A . 68 ARG HG3 1 1 11 19263 1 1 12 ARG HH11 H 30.701 -4.753 -1.212 1.00 . A A . 68 ARG HH11 1 1 11 19264 1 1 12 ARG HH12 H 31.963 -5.930 -1.064 1.00 . A A . 68 ARG HH12 1 1 11 19265 1 1 12 ARG HH21 H 32.931 -4.880 2.096 1.00 . A A . 68 ARG HH21 1 1 11 19266 1 1 12 ARG HH22 H 33.226 -6.001 0.810 1.00 . A A . 68 ARG HH22 1 1 11 19267 1 1 12 ARG N N 27.490 -1.729 4.325 1.00 . A A . 68 ARG N 1 1 11 19268 1 1 12 ARG NE N 31.048 -3.682 1.003 1.00 . A A . 68 ARG NE 1 1 11 19269 1 1 12 ARG NH1 N 31.445 -5.164 -0.685 1.00 . A A . 68 ARG NH1 1 1 11 19270 1 1 12 ARG NH2 N 32.708 -5.235 1.189 1.00 . A A . 68 ARG NH2 1 1 11 19271 1 1 12 ARG O O 26.498 -0.239 1.315 1.00 . A A . 68 ARG O 1 1 11 19272 1 1 13 THR C C 23.456 -0.932 2.126 1.00 . A A . 69 THR C 1 1 11 19273 1 1 13 THR CA C 24.377 -1.996 1.538 1.00 . A A . 69 THR CA 1 1 11 19274 1 1 13 THR CB C 23.671 -3.353 1.562 1.00 . A A . 69 THR CB 1 1 11 19275 1 1 13 THR CG2 C 23.450 -3.789 3.010 1.00 . A A . 69 THR CG2 1 1 11 19276 1 1 13 THR H H 25.751 -2.792 2.941 1.00 . A A . 69 THR H 1 1 11 19277 1 1 13 THR HA H 24.601 -1.738 0.513 1.00 . A A . 69 THR HA 1 1 11 19278 1 1 13 THR HB H 24.283 -4.086 1.059 1.00 . A A . 69 THR HB 1 1 11 19279 1 1 13 THR HG1 H 22.588 -3.078 -0.030 1.00 . A A . 69 THR HG1 1 1 11 19280 1 1 13 THR HG21 H 24.402 -3.871 3.511 1.00 . A A . 69 THR HG21 1 1 11 19281 1 1 13 THR HG22 H 22.952 -4.748 3.026 1.00 . A A . 69 THR HG22 1 1 11 19282 1 1 13 THR HG23 H 22.837 -3.057 3.517 1.00 . A A . 69 THR HG23 1 1 11 19283 1 1 13 THR N N 25.623 -2.069 2.292 1.00 . A A . 69 THR N 1 1 11 19284 1 1 13 THR O O 23.874 -0.126 2.959 1.00 . A A . 69 THR O 1 1 11 19285 1 1 13 THR OG1 O 22.418 -3.245 0.900 1.00 . A A . 69 THR OG1 1 1 11 19286 1 1 14 GLU C C 19.812 -0.391 1.811 1.00 . A A . 70 GLU C 1 1 11 19287 1 1 14 GLU CA C 21.229 0.036 2.180 1.00 . A A . 70 GLU CA 1 1 11 19288 1 1 14 GLU CB C 21.521 1.415 1.583 1.00 . A A . 70 GLU CB 1 1 11 19289 1 1 14 GLU CD C 21.060 3.861 1.833 1.00 . A A . 70 GLU CD 1 1 11 19290 1 1 14 GLU CG C 20.629 2.460 2.255 1.00 . A A . 70 GLU CG 1 1 11 19291 1 1 14 GLU H H 21.924 -1.600 1.024 1.00 . A A . 70 GLU H 1 1 11 19292 1 1 14 GLU HA H 21.309 0.098 3.254 1.00 . A A . 70 GLU HA 1 1 11 19293 1 1 14 GLU HB2 H 22.559 1.666 1.747 1.00 . A A . 70 GLU HB2 1 1 11 19294 1 1 14 GLU HB3 H 21.317 1.399 0.523 1.00 . A A . 70 GLU HB3 1 1 11 19295 1 1 14 GLU HG2 H 19.602 2.298 1.961 1.00 . A A . 70 GLU HG2 1 1 11 19296 1 1 14 GLU HG3 H 20.714 2.368 3.328 1.00 . A A . 70 GLU HG3 1 1 11 19297 1 1 14 GLU N N 22.200 -0.935 1.688 1.00 . A A . 70 GLU N 1 1 11 19298 1 1 14 GLU O O 19.470 -0.497 0.634 1.00 . A A . 70 GLU O 1 1 11 19299 1 1 14 GLU OE1 O 20.789 4.228 0.702 1.00 . A A . 70 GLU OE1 1 1 11 19300 1 1 14 GLU OE2 O 21.655 4.547 2.649 1.00 . A A . 70 GLU OE2 1 1 11 19301 1 1 15 GLU C C 16.722 -0.580 3.760 1.00 . A A . 71 GLU C 1 1 11 19302 1 1 15 GLU CA C 17.605 -1.050 2.610 1.00 . A A . 71 GLU CA 1 1 11 19303 1 1 15 GLU CB C 17.526 -2.576 2.499 1.00 . A A . 71 GLU CB 1 1 11 19304 1 1 15 GLU CD C 17.878 -4.524 0.967 1.00 . A A . 71 GLU CD 1 1 11 19305 1 1 15 GLU CG C 18.118 -3.031 1.161 1.00 . A A . 71 GLU CG 1 1 11 19306 1 1 15 GLU H H 19.319 -0.533 3.747 1.00 . A A . 71 GLU H 1 1 11 19307 1 1 15 GLU HA H 17.242 -0.612 1.691 1.00 . A A . 71 GLU HA 1 1 11 19308 1 1 15 GLU HB2 H 18.081 -3.025 3.310 1.00 . A A . 71 GLU HB2 1 1 11 19309 1 1 15 GLU HB3 H 16.493 -2.887 2.556 1.00 . A A . 71 GLU HB3 1 1 11 19310 1 1 15 GLU HG2 H 17.649 -2.485 0.356 1.00 . A A . 71 GLU HG2 1 1 11 19311 1 1 15 GLU HG3 H 19.180 -2.836 1.155 1.00 . A A . 71 GLU HG3 1 1 11 19312 1 1 15 GLU N N 18.989 -0.634 2.830 1.00 . A A . 71 GLU N 1 1 11 19313 1 1 15 GLU O O 16.801 -1.104 4.871 1.00 . A A . 71 GLU O 1 1 11 19314 1 1 15 GLU OE1 O 17.993 -5.254 1.938 1.00 . A A . 71 GLU OE1 1 1 11 19315 1 1 15 GLU OE2 O 17.582 -4.916 -0.149 1.00 . A A . 71 GLU OE2 1 1 11 19316 1 1 16 TYR C C 14.048 -0.139 5.019 1.00 . A A . 72 TYR C 1 1 11 19317 1 1 16 TYR CA C 14.989 0.949 4.508 1.00 . A A . 72 TYR CA 1 1 11 19318 1 1 16 TYR CB C 14.177 2.114 3.932 1.00 . A A . 72 TYR CB 1 1 11 19319 1 1 16 TYR CD1 C 14.374 3.687 5.894 1.00 . A A . 72 TYR CD1 1 1 11 19320 1 1 16 TYR CD2 C 12.172 2.892 5.260 1.00 . A A . 72 TYR CD2 1 1 11 19321 1 1 16 TYR CE1 C 13.805 4.432 6.934 1.00 . A A . 72 TYR CE1 1 1 11 19322 1 1 16 TYR CE2 C 11.603 3.638 6.300 1.00 . A A . 72 TYR CE2 1 1 11 19323 1 1 16 TYR CG C 13.558 2.915 5.057 1.00 . A A . 72 TYR CG 1 1 11 19324 1 1 16 TYR CZ C 12.419 4.408 7.137 1.00 . A A . 72 TYR CZ 1 1 11 19325 1 1 16 TYR H H 15.863 0.794 2.585 1.00 . A A . 72 TYR H 1 1 11 19326 1 1 16 TYR HA H 15.583 1.312 5.334 1.00 . A A . 72 TYR HA 1 1 11 19327 1 1 16 TYR HB2 H 14.831 2.754 3.356 1.00 . A A . 72 TYR HB2 1 1 11 19328 1 1 16 TYR HB3 H 13.398 1.729 3.291 1.00 . A A . 72 TYR HB3 1 1 11 19329 1 1 16 TYR HD1 H 15.442 3.705 5.739 1.00 . A A . 72 TYR HD1 1 1 11 19330 1 1 16 TYR HD2 H 11.541 2.297 4.614 1.00 . A A . 72 TYR HD2 1 1 11 19331 1 1 16 TYR HE1 H 14.434 5.025 7.580 1.00 . A A . 72 TYR HE1 1 1 11 19332 1 1 16 TYR HE2 H 10.534 3.619 6.455 1.00 . A A . 72 TYR HE2 1 1 11 19333 1 1 16 TYR HH H 11.227 4.583 8.617 1.00 . A A . 72 TYR HH 1 1 11 19334 1 1 16 TYR N N 15.882 0.413 3.488 1.00 . A A . 72 TYR N 1 1 11 19335 1 1 16 TYR O O 14.243 -0.681 6.107 1.00 . A A . 72 TYR O 1 1 11 19336 1 1 16 TYR OH O 11.859 5.144 8.161 1.00 . A A . 72 TYR OH 1 1 11 19337 1 1 17 ALA C C 11.472 -1.188 5.983 1.00 . A A . 73 ALA C 1 1 11 19338 1 1 17 ALA CA C 12.067 -1.489 4.610 1.00 . A A . 73 ALA CA 1 1 11 19339 1 1 17 ALA CB C 12.753 -2.856 4.637 1.00 . A A . 73 ALA CB 1 1 11 19340 1 1 17 ALA H H 12.923 0.000 3.367 1.00 . A A . 73 ALA H 1 1 11 19341 1 1 17 ALA HA H 11.272 -1.513 3.880 1.00 . A A . 73 ALA HA 1 1 11 19342 1 1 17 ALA HB1 H 13.450 -2.893 5.461 1.00 . A A . 73 ALA HB1 1 1 11 19343 1 1 17 ALA HB2 H 13.282 -3.012 3.710 1.00 . A A . 73 ALA HB2 1 1 11 19344 1 1 17 ALA HB3 H 12.008 -3.628 4.761 1.00 . A A . 73 ALA HB3 1 1 11 19345 1 1 17 ALA N N 13.029 -0.460 4.226 1.00 . A A . 73 ALA N 1 1 11 19346 1 1 17 ALA O O 10.724 -1.995 6.534 1.00 . A A . 73 ALA O 1 1 11 19347 1 1 18 LEU C C 10.034 1.211 7.695 1.00 . A A . 74 LEU C 1 1 11 19348 1 1 18 LEU CA C 11.304 0.380 7.845 1.00 . A A . 74 LEU CA 1 1 11 19349 1 1 18 LEU CB C 12.371 1.201 8.577 1.00 . A A . 74 LEU CB 1 1 11 19350 1 1 18 LEU CD1 C 14.806 1.067 9.191 1.00 . A A . 74 LEU CD1 1 1 11 19351 1 1 18 LEU CD2 C 13.144 -0.298 10.459 1.00 . A A . 74 LEU CD2 1 1 11 19352 1 1 18 LEU CG C 13.500 0.275 9.078 1.00 . A A . 74 LEU CG 1 1 11 19353 1 1 18 LEU H H 12.408 0.581 6.045 1.00 . A A . 74 LEU H 1 1 11 19354 1 1 18 LEU HA H 11.079 -0.500 8.427 1.00 . A A . 74 LEU HA 1 1 11 19355 1 1 18 LEU HB2 H 12.778 1.934 7.894 1.00 . A A . 74 LEU HB2 1 1 11 19356 1 1 18 LEU HB3 H 11.920 1.711 9.416 1.00 . A A . 74 LEU HB3 1 1 11 19357 1 1 18 LEU HD11 H 14.680 1.865 9.907 1.00 . A A . 74 LEU HD11 1 1 11 19358 1 1 18 LEU HD12 H 15.056 1.483 8.227 1.00 . A A . 74 LEU HD12 1 1 11 19359 1 1 18 LEU HD13 H 15.598 0.411 9.517 1.00 . A A . 74 LEU HD13 1 1 11 19360 1 1 18 LEU HD21 H 12.946 0.512 11.144 1.00 . A A . 74 LEU HD21 1 1 11 19361 1 1 18 LEU HD22 H 13.972 -0.885 10.828 1.00 . A A . 74 LEU HD22 1 1 11 19362 1 1 18 LEU HD23 H 12.269 -0.923 10.377 1.00 . A A . 74 LEU HD23 1 1 11 19363 1 1 18 LEU HG H 13.641 -0.538 8.378 1.00 . A A . 74 LEU HG 1 1 11 19364 1 1 18 LEU N N 11.808 -0.022 6.532 1.00 . A A . 74 LEU N 1 1 11 19365 1 1 18 LEU O O 9.664 1.966 8.594 1.00 . A A . 74 LEU O 1 1 11 19366 1 1 19 GLY C C 7.002 1.307 7.175 1.00 . A A . 75 GLY C 1 1 11 19367 1 1 19 GLY CA C 8.143 1.805 6.290 1.00 . A A . 75 GLY CA 1 1 11 19368 1 1 19 GLY H H 9.719 0.449 5.873 1.00 . A A . 75 GLY H 1 1 11 19369 1 1 19 GLY HA2 H 8.312 2.854 6.485 1.00 . A A . 75 GLY HA2 1 1 11 19370 1 1 19 GLY HA3 H 7.866 1.677 5.255 1.00 . A A . 75 GLY HA3 1 1 11 19371 1 1 19 GLY N N 9.373 1.066 6.552 1.00 . A A . 75 GLY N 1 1 11 19372 1 1 19 GLY O O 5.833 1.587 6.914 1.00 . A A . 75 GLY O 1 1 11 19373 1 1 20 VAL C C 5.473 1.151 9.690 1.00 . A A . 76 VAL C 1 1 11 19374 1 1 20 VAL CA C 6.354 0.031 9.142 1.00 . A A . 76 VAL CA 1 1 11 19375 1 1 20 VAL CB C 7.056 -0.686 10.301 1.00 . A A . 76 VAL CB 1 1 11 19376 1 1 20 VAL CG1 C 6.031 -1.421 11.170 1.00 . A A . 76 VAL CG1 1 1 11 19377 1 1 20 VAL CG2 C 8.050 -1.703 9.735 1.00 . A A . 76 VAL CG2 1 1 11 19378 1 1 20 VAL H H 8.299 0.376 8.379 1.00 . A A . 76 VAL H 1 1 11 19379 1 1 20 VAL HA H 5.736 -0.678 8.616 1.00 . A A . 76 VAL HA 1 1 11 19380 1 1 20 VAL HB H 7.586 0.037 10.904 1.00 . A A . 76 VAL HB 1 1 11 19381 1 1 20 VAL HG11 H 6.498 -1.714 12.100 1.00 . A A . 76 VAL HG11 1 1 11 19382 1 1 20 VAL HG12 H 5.684 -2.300 10.651 1.00 . A A . 76 VAL HG12 1 1 11 19383 1 1 20 VAL HG13 H 5.196 -0.772 11.379 1.00 . A A . 76 VAL HG13 1 1 11 19384 1 1 20 VAL HG21 H 7.518 -2.429 9.138 1.00 . A A . 76 VAL HG21 1 1 11 19385 1 1 20 VAL HG22 H 8.553 -2.205 10.548 1.00 . A A . 76 VAL HG22 1 1 11 19386 1 1 20 VAL HG23 H 8.778 -1.194 9.120 1.00 . A A . 76 VAL HG23 1 1 11 19387 1 1 20 VAL N N 7.352 0.567 8.222 1.00 . A A . 76 VAL N 1 1 11 19388 1 1 20 VAL O O 4.252 1.127 9.528 1.00 . A A . 76 VAL O 1 1 11 19389 1 1 21 VAL C C 4.632 4.042 9.850 1.00 . A A . 77 VAL C 1 1 11 19390 1 1 21 VAL CA C 5.357 3.240 10.924 1.00 . A A . 77 VAL CA 1 1 11 19391 1 1 21 VAL CB C 6.319 4.162 11.674 1.00 . A A . 77 VAL CB 1 1 11 19392 1 1 21 VAL CG1 C 7.172 3.338 12.639 1.00 . A A . 77 VAL CG1 1 1 11 19393 1 1 21 VAL CG2 C 7.228 4.883 10.675 1.00 . A A . 77 VAL CG2 1 1 11 19394 1 1 21 VAL H H 7.070 2.090 10.452 1.00 . A A . 77 VAL H 1 1 11 19395 1 1 21 VAL HA H 4.632 2.854 11.624 1.00 . A A . 77 VAL HA 1 1 11 19396 1 1 21 VAL HB H 5.748 4.887 12.227 1.00 . A A . 77 VAL HB 1 1 11 19397 1 1 21 VAL HG11 H 7.900 2.768 12.081 1.00 . A A . 77 VAL HG11 1 1 11 19398 1 1 21 VAL HG12 H 6.537 2.664 13.197 1.00 . A A . 77 VAL HG12 1 1 11 19399 1 1 21 VAL HG13 H 7.682 3.999 13.324 1.00 . A A . 77 VAL HG13 1 1 11 19400 1 1 21 VAL HG21 H 7.595 4.176 9.947 1.00 . A A . 77 VAL HG21 1 1 11 19401 1 1 21 VAL HG22 H 8.059 5.327 11.201 1.00 . A A . 77 VAL HG22 1 1 11 19402 1 1 21 VAL HG23 H 6.662 5.656 10.174 1.00 . A A . 77 VAL HG23 1 1 11 19403 1 1 21 VAL N N 6.096 2.124 10.345 1.00 . A A . 77 VAL N 1 1 11 19404 1 1 21 VAL O O 3.594 4.646 10.110 1.00 . A A . 77 VAL O 1 1 11 19405 1 1 22 GLY C C 3.243 4.164 7.141 1.00 . A A . 78 GLY C 1 1 11 19406 1 1 22 GLY CA C 4.578 4.778 7.538 1.00 . A A . 78 GLY CA 1 1 11 19407 1 1 22 GLY H H 6.006 3.537 8.485 1.00 . A A . 78 GLY H 1 1 11 19408 1 1 22 GLY HA2 H 4.424 5.804 7.839 1.00 . A A . 78 GLY HA2 1 1 11 19409 1 1 22 GLY HA3 H 5.244 4.753 6.689 1.00 . A A . 78 GLY HA3 1 1 11 19410 1 1 22 GLY N N 5.184 4.042 8.644 1.00 . A A . 78 GLY N 1 1 11 19411 1 1 22 GLY O O 2.330 4.865 6.702 1.00 . A A . 78 GLY O 1 1 11 19412 1 1 23 VAL C C 0.837 2.453 8.029 1.00 . A A . 79 VAL C 1 1 11 19413 1 1 23 VAL CA C 1.896 2.153 6.973 1.00 . A A . 79 VAL CA 1 1 11 19414 1 1 23 VAL CB C 2.165 0.643 6.893 1.00 . A A . 79 VAL CB 1 1 11 19415 1 1 23 VAL CG1 C 0.844 -0.130 6.848 1.00 . A A . 79 VAL CG1 1 1 11 19416 1 1 23 VAL CG2 C 2.962 0.341 5.623 1.00 . A A . 79 VAL CG2 1 1 11 19417 1 1 23 VAL H H 3.888 2.346 7.671 1.00 . A A . 79 VAL H 1 1 11 19418 1 1 23 VAL HA H 1.546 2.499 6.013 1.00 . A A . 79 VAL HA 1 1 11 19419 1 1 23 VAL HB H 2.733 0.332 7.758 1.00 . A A . 79 VAL HB 1 1 11 19420 1 1 23 VAL HG11 H 1.036 -1.157 6.571 1.00 . A A . 79 VAL HG11 1 1 11 19421 1 1 23 VAL HG12 H 0.190 0.321 6.119 1.00 . A A . 79 VAL HG12 1 1 11 19422 1 1 23 VAL HG13 H 0.374 -0.103 7.821 1.00 . A A . 79 VAL HG13 1 1 11 19423 1 1 23 VAL HG21 H 2.352 0.557 4.757 1.00 . A A . 79 VAL HG21 1 1 11 19424 1 1 23 VAL HG22 H 3.243 -0.701 5.614 1.00 . A A . 79 VAL HG22 1 1 11 19425 1 1 23 VAL HG23 H 3.850 0.956 5.601 1.00 . A A . 79 VAL HG23 1 1 11 19426 1 1 23 VAL N N 3.131 2.852 7.307 1.00 . A A . 79 VAL N 1 1 11 19427 1 1 23 VAL O O -0.336 2.647 7.712 1.00 . A A . 79 VAL O 1 1 11 19428 1 1 24 LEU C C -0.121 4.218 10.329 1.00 . A A . 80 LEU C 1 1 11 19429 1 1 24 LEU CA C 0.359 2.769 10.388 1.00 . A A . 80 LEU CA 1 1 11 19430 1 1 24 LEU CB C 1.071 2.496 11.723 1.00 . A A . 80 LEU CB 1 1 11 19431 1 1 24 LEU CD1 C 2.279 0.615 12.886 1.00 . A A . 80 LEU CD1 1 1 11 19432 1 1 24 LEU CD2 C -0.211 0.594 12.771 1.00 . A A . 80 LEU CD2 1 1 11 19433 1 1 24 LEU CG C 1.071 0.978 12.023 1.00 . A A . 80 LEU CG 1 1 11 19434 1 1 24 LEU H H 2.216 2.324 9.469 1.00 . A A . 80 LEU H 1 1 11 19435 1 1 24 LEU HA H -0.498 2.117 10.307 1.00 . A A . 80 LEU HA 1 1 11 19436 1 1 24 LEU HB2 H 2.091 2.854 11.654 1.00 . A A . 80 LEU HB2 1 1 11 19437 1 1 24 LEU HB3 H 0.564 3.025 12.520 1.00 . A A . 80 LEU HB3 1 1 11 19438 1 1 24 LEU HD11 H 2.261 -0.442 13.105 1.00 . A A . 80 LEU HD11 1 1 11 19439 1 1 24 LEU HD12 H 2.245 1.175 13.808 1.00 . A A . 80 LEU HD12 1 1 11 19440 1 1 24 LEU HD13 H 3.187 0.856 12.352 1.00 . A A . 80 LEU HD13 1 1 11 19441 1 1 24 LEU HD21 H -1.069 0.791 12.146 1.00 . A A . 80 LEU HD21 1 1 11 19442 1 1 24 LEU HD22 H -0.286 1.174 13.679 1.00 . A A . 80 LEU HD22 1 1 11 19443 1 1 24 LEU HD23 H -0.181 -0.457 13.019 1.00 . A A . 80 LEU HD23 1 1 11 19444 1 1 24 LEU HG H 1.123 0.425 11.094 1.00 . A A . 80 LEU HG 1 1 11 19445 1 1 24 LEU N N 1.268 2.491 9.284 1.00 . A A . 80 LEU N 1 1 11 19446 1 1 24 LEU O O -1.269 4.510 10.664 1.00 . A A . 80 LEU O 1 1 11 19447 1 1 25 GLU C C -0.676 6.722 8.718 1.00 . A A . 81 GLU C 1 1 11 19448 1 1 25 GLU CA C 0.393 6.532 9.792 1.00 . A A . 81 GLU CA 1 1 11 19449 1 1 25 GLU CB C 1.629 7.365 9.430 1.00 . A A . 81 GLU CB 1 1 11 19450 1 1 25 GLU CD C 1.976 8.497 11.639 1.00 . A A . 81 GLU CD 1 1 11 19451 1 1 25 GLU CG C 2.551 7.491 10.646 1.00 . A A . 81 GLU CG 1 1 11 19452 1 1 25 GLU H H 1.657 4.842 9.633 1.00 . A A . 81 GLU H 1 1 11 19453 1 1 25 GLU HA H 0.007 6.869 10.741 1.00 . A A . 81 GLU HA 1 1 11 19454 1 1 25 GLU HB2 H 2.163 6.880 8.625 1.00 . A A . 81 GLU HB2 1 1 11 19455 1 1 25 GLU HB3 H 1.320 8.349 9.112 1.00 . A A . 81 GLU HB3 1 1 11 19456 1 1 25 GLU HG2 H 2.648 6.529 11.127 1.00 . A A . 81 GLU HG2 1 1 11 19457 1 1 25 GLU HG3 H 3.524 7.828 10.323 1.00 . A A . 81 GLU HG3 1 1 11 19458 1 1 25 GLU N N 0.755 5.121 9.895 1.00 . A A . 81 GLU N 1 1 11 19459 1 1 25 GLU O O -1.502 7.631 8.801 1.00 . A A . 81 GLU O 1 1 11 19460 1 1 25 GLU OE1 O 0.991 9.133 11.303 1.00 . A A . 81 GLU OE1 1 1 11 19461 1 1 25 GLU OE2 O 2.531 8.617 12.718 1.00 . A A . 81 GLU OE2 1 1 11 19462 1 1 26 SER C C -2.958 5.356 7.045 1.00 . A A . 82 SER C 1 1 11 19463 1 1 26 SER CA C -1.609 5.927 6.617 1.00 . A A . 82 SER CA 1 1 11 19464 1 1 26 SER CB C -1.084 5.147 5.412 1.00 . A A . 82 SER CB 1 1 11 19465 1 1 26 SER H H 0.040 5.155 7.708 1.00 . A A . 82 SER H 1 1 11 19466 1 1 26 SER HA H -1.739 6.960 6.334 1.00 . A A . 82 SER HA 1 1 11 19467 1 1 26 SER HB2 H -0.284 5.697 4.947 1.00 . A A . 82 SER HB2 1 1 11 19468 1 1 26 SER HB3 H -0.715 4.186 5.741 1.00 . A A . 82 SER HB3 1 1 11 19469 1 1 26 SER HG H -2.445 5.839 4.205 1.00 . A A . 82 SER HG 1 1 11 19470 1 1 26 SER N N -0.646 5.856 7.711 1.00 . A A . 82 SER N 1 1 11 19471 1 1 26 SER O O -4.010 5.872 6.665 1.00 . A A . 82 SER O 1 1 11 19472 1 1 26 SER OG O -2.137 4.970 4.473 1.00 . A A . 82 SER OG 1 1 11 19473 1 1 27 TYR C C -4.965 4.644 9.141 1.00 . A A . 83 TYR C 1 1 11 19474 1 1 27 TYR CA C -4.143 3.659 8.314 1.00 . A A . 83 TYR CA 1 1 11 19475 1 1 27 TYR CB C -3.797 2.432 9.161 1.00 . A A . 83 TYR CB 1 1 11 19476 1 1 27 TYR CD1 C -6.049 1.321 8.894 1.00 . A A . 83 TYR CD1 1 1 11 19477 1 1 27 TYR CD2 C -5.252 1.804 11.134 1.00 . A A . 83 TYR CD2 1 1 11 19478 1 1 27 TYR CE1 C -7.219 0.770 9.431 1.00 . A A . 83 TYR CE1 1 1 11 19479 1 1 27 TYR CE2 C -6.422 1.253 11.669 1.00 . A A . 83 TYR CE2 1 1 11 19480 1 1 27 TYR CG C -5.063 1.839 9.745 1.00 . A A . 83 TYR CG 1 1 11 19481 1 1 27 TYR CZ C -7.405 0.737 10.818 1.00 . A A . 83 TYR CZ 1 1 11 19482 1 1 27 TYR H H -2.050 3.927 8.111 1.00 . A A . 83 TYR H 1 1 11 19483 1 1 27 TYR HA H -4.728 3.343 7.463 1.00 . A A . 83 TYR HA 1 1 11 19484 1 1 27 TYR HB2 H -3.310 1.694 8.539 1.00 . A A . 83 TYR HB2 1 1 11 19485 1 1 27 TYR HB3 H -3.132 2.722 9.960 1.00 . A A . 83 TYR HB3 1 1 11 19486 1 1 27 TYR HD1 H -5.906 1.347 7.824 1.00 . A A . 83 TYR HD1 1 1 11 19487 1 1 27 TYR HD2 H -4.493 2.203 11.792 1.00 . A A . 83 TYR HD2 1 1 11 19488 1 1 27 TYR HE1 H -7.977 0.373 8.774 1.00 . A A . 83 TYR HE1 1 1 11 19489 1 1 27 TYR HE2 H -6.566 1.226 12.740 1.00 . A A . 83 TYR HE2 1 1 11 19490 1 1 27 TYR HH H -9.031 0.891 11.807 1.00 . A A . 83 TYR HH 1 1 11 19491 1 1 27 TYR N N -2.918 4.292 7.839 1.00 . A A . 83 TYR N 1 1 11 19492 1 1 27 TYR O O -6.146 4.866 8.869 1.00 . A A . 83 TYR O 1 1 11 19493 1 1 27 TYR OH O -8.559 0.194 11.346 1.00 . A A . 83 TYR OH 1 1 11 19494 1 1 28 ILE C C -5.549 7.354 10.177 1.00 . A A . 84 ILE C 1 1 11 19495 1 1 28 ILE CA C -5.017 6.191 11.008 1.00 . A A . 84 ILE CA 1 1 11 19496 1 1 28 ILE CB C -4.064 6.720 12.082 1.00 . A A . 84 ILE CB 1 1 11 19497 1 1 28 ILE CD1 C -1.883 7.870 12.492 1.00 . A A . 84 ILE CD1 1 1 11 19498 1 1 28 ILE CG1 C -2.838 7.348 11.416 1.00 . A A . 84 ILE CG1 1 1 11 19499 1 1 28 ILE CG2 C -3.623 5.565 12.984 1.00 . A A . 84 ILE CG2 1 1 11 19500 1 1 28 ILE H H -3.391 5.008 10.313 1.00 . A A . 84 ILE H 1 1 11 19501 1 1 28 ILE HA H -5.847 5.699 11.491 1.00 . A A . 84 ILE HA 1 1 11 19502 1 1 28 ILE HB H -4.573 7.465 12.678 1.00 . A A . 84 ILE HB 1 1 11 19503 1 1 28 ILE HD11 H -1.161 8.535 12.040 1.00 . A A . 84 ILE HD11 1 1 11 19504 1 1 28 ILE HD12 H -1.370 7.040 12.951 1.00 . A A . 84 ILE HD12 1 1 11 19505 1 1 28 ILE HD13 H -2.445 8.406 13.242 1.00 . A A . 84 ILE HD13 1 1 11 19506 1 1 28 ILE HG12 H -2.334 6.604 10.817 1.00 . A A . 84 ILE HG12 1 1 11 19507 1 1 28 ILE HG13 H -3.149 8.167 10.786 1.00 . A A . 84 ILE HG13 1 1 11 19508 1 1 28 ILE HG21 H -4.492 5.041 13.350 1.00 . A A . 84 ILE HG21 1 1 11 19509 1 1 28 ILE HG22 H -3.061 5.957 13.820 1.00 . A A . 84 ILE HG22 1 1 11 19510 1 1 28 ILE HG23 H -3.001 4.885 12.420 1.00 . A A . 84 ILE HG23 1 1 11 19511 1 1 28 ILE N N -4.333 5.231 10.150 1.00 . A A . 84 ILE N 1 1 11 19512 1 1 28 ILE O O -6.563 7.962 10.519 1.00 . A A . 84 ILE O 1 1 11 19513 1 1 29 GLY C C -6.191 8.227 7.096 1.00 . A A . 85 GLY C 1 1 11 19514 1 1 29 GLY CA C -5.265 8.742 8.193 1.00 . A A . 85 GLY CA 1 1 11 19515 1 1 29 GLY H H -4.060 7.128 8.858 1.00 . A A . 85 GLY H 1 1 11 19516 1 1 29 GLY HA2 H -5.777 9.502 8.766 1.00 . A A . 85 GLY HA2 1 1 11 19517 1 1 29 GLY HA3 H -4.387 9.173 7.736 1.00 . A A . 85 GLY HA3 1 1 11 19518 1 1 29 GLY N N -4.858 7.653 9.079 1.00 . A A . 85 GLY N 1 1 11 19519 1 1 29 GLY O O -7.083 7.419 7.353 1.00 . A A . 85 GLY O 1 1 11 19520 1 1 30 SER C C -6.208 8.796 3.432 1.00 . A A . 86 SER C 1 1 11 19521 1 1 30 SER CA C -6.794 8.280 4.742 1.00 . A A . 86 SER CA 1 1 11 19522 1 1 30 SER CB C -8.218 8.810 4.905 1.00 . A A . 86 SER CB 1 1 11 19523 1 1 30 SER H H -5.246 9.341 5.727 1.00 . A A . 86 SER H 1 1 11 19524 1 1 30 SER HA H -6.825 7.201 4.712 1.00 . A A . 86 SER HA 1 1 11 19525 1 1 30 SER HB2 H -8.188 9.858 5.148 1.00 . A A . 86 SER HB2 1 1 11 19526 1 1 30 SER HB3 H -8.760 8.673 3.978 1.00 . A A . 86 SER HB3 1 1 11 19527 1 1 30 SER HG H -9.028 7.207 5.656 1.00 . A A . 86 SER HG 1 1 11 19528 1 1 30 SER N N -5.973 8.700 5.872 1.00 . A A . 86 SER N 1 1 11 19529 1 1 30 SER O O -6.497 9.915 3.009 1.00 . A A . 86 SER O 1 1 11 19530 1 1 30 SER OG O -8.865 8.104 5.957 1.00 . A A . 86 SER OG 1 1 11 19531 1 1 31 ILE C C -4.405 7.116 0.700 1.00 . A A . 87 ILE C 1 1 11 19532 1 1 31 ILE CA C -4.761 8.353 1.524 1.00 . A A . 87 ILE CA 1 1 11 19533 1 1 31 ILE CB C -3.497 9.188 1.781 1.00 . A A . 87 ILE CB 1 1 11 19534 1 1 31 ILE CD1 C -1.417 9.364 3.168 1.00 . A A . 87 ILE CD1 1 1 11 19535 1 1 31 ILE CG1 C -2.591 8.459 2.782 1.00 . A A . 87 ILE CG1 1 1 11 19536 1 1 31 ILE CG2 C -3.887 10.558 2.351 1.00 . A A . 87 ILE CG2 1 1 11 19537 1 1 31 ILE H H -5.194 7.092 3.175 1.00 . A A . 87 ILE H 1 1 11 19538 1 1 31 ILE HA H -5.461 8.948 0.956 1.00 . A A . 87 ILE HA 1 1 11 19539 1 1 31 ILE HB H -2.967 9.328 0.850 1.00 . A A . 87 ILE HB 1 1 11 19540 1 1 31 ILE HD11 H -1.013 9.825 2.279 1.00 . A A . 87 ILE HD11 1 1 11 19541 1 1 31 ILE HD12 H -0.651 8.773 3.647 1.00 . A A . 87 ILE HD12 1 1 11 19542 1 1 31 ILE HD13 H -1.760 10.129 3.848 1.00 . A A . 87 ILE HD13 1 1 11 19543 1 1 31 ILE HG12 H -3.158 8.210 3.666 1.00 . A A . 87 ILE HG12 1 1 11 19544 1 1 31 ILE HG13 H -2.210 7.557 2.332 1.00 . A A . 87 ILE HG13 1 1 11 19545 1 1 31 ILE HG21 H -4.194 10.445 3.381 1.00 . A A . 87 ILE HG21 1 1 11 19546 1 1 31 ILE HG22 H -4.700 10.975 1.776 1.00 . A A . 87 ILE HG22 1 1 11 19547 1 1 31 ILE HG23 H -3.036 11.221 2.303 1.00 . A A . 87 ILE HG23 1 1 11 19548 1 1 31 ILE N N -5.384 7.971 2.791 1.00 . A A . 87 ILE N 1 1 11 19549 1 1 31 ILE O O -4.637 7.078 -0.507 1.00 . A A . 87 ILE O 1 1 11 19550 1 1 32 ASN C C -4.599 3.864 0.709 1.00 . A A . 88 ASN C 1 1 11 19551 1 1 32 ASN CA C -3.452 4.874 0.680 1.00 . A A . 88 ASN CA 1 1 11 19552 1 1 32 ASN CB C -2.217 4.274 1.360 1.00 . A A . 88 ASN CB 1 1 11 19553 1 1 32 ASN CG C -1.097 5.307 1.412 1.00 . A A . 88 ASN CG 1 1 11 19554 1 1 32 ASN H H -3.676 6.198 2.322 1.00 . A A . 88 ASN H 1 1 11 19555 1 1 32 ASN HA H -3.207 5.094 -0.350 1.00 . A A . 88 ASN HA 1 1 11 19556 1 1 32 ASN HB2 H -2.473 3.971 2.365 1.00 . A A . 88 ASN HB2 1 1 11 19557 1 1 32 ASN HB3 H -1.885 3.412 0.801 1.00 . A A . 88 ASN HB3 1 1 11 19558 1 1 32 ASN HD21 H -0.373 4.651 3.139 1.00 . A A . 88 ASN HD21 1 1 11 19559 1 1 32 ASN HD22 H 0.450 5.972 2.461 1.00 . A A . 88 ASN HD22 1 1 11 19560 1 1 32 ASN N N -3.839 6.109 1.361 1.00 . A A . 88 ASN N 1 1 11 19561 1 1 32 ASN ND2 N -0.272 5.310 2.420 1.00 . A A . 88 ASN ND2 1 1 11 19562 1 1 32 ASN O O -5.739 4.199 0.384 1.00 . A A . 88 ASN O 1 1 11 19563 1 1 32 ASN OD1 O -0.972 6.133 0.507 1.00 . A A . 88 ASN OD1 1 1 11 19564 1 1 33 ASN C C -4.871 0.486 2.137 1.00 . A A . 89 ASN C 1 1 11 19565 1 1 33 ASN CA C -5.305 1.582 1.170 1.00 . A A . 89 ASN CA 1 1 11 19566 1 1 33 ASN CB C -5.527 0.980 -0.219 1.00 . A A . 89 ASN CB 1 1 11 19567 1 1 33 ASN CG C -6.179 2.011 -1.135 1.00 . A A . 89 ASN CG 1 1 11 19568 1 1 33 ASN H H -3.367 2.423 1.348 1.00 . A A . 89 ASN H 1 1 11 19569 1 1 33 ASN HA H -6.233 2.009 1.517 1.00 . A A . 89 ASN HA 1 1 11 19570 1 1 33 ASN HB2 H -4.578 0.680 -0.636 1.00 . A A . 89 ASN HB2 1 1 11 19571 1 1 33 ASN HB3 H -6.171 0.118 -0.137 1.00 . A A . 89 ASN HB3 1 1 11 19572 1 1 33 ASN HD21 H -4.466 2.571 -1.969 1.00 . A A . 89 ASN HD21 1 1 11 19573 1 1 33 ASN HD22 H -5.849 3.374 -2.540 1.00 . A A . 89 ASN HD22 1 1 11 19574 1 1 33 ASN N N -4.291 2.631 1.101 1.00 . A A . 89 ASN N 1 1 11 19575 1 1 33 ASN ND2 N -5.436 2.710 -1.949 1.00 . A A . 89 ASN ND2 1 1 11 19576 1 1 33 ASN O O -5.018 -0.702 1.851 1.00 . A A . 89 ASN O 1 1 11 19577 1 1 33 ASN OD1 O -7.398 2.182 -1.109 1.00 . A A . 89 ASN OD1 1 1 11 19578 1 1 34 ILE C C -5.060 -0.787 4.915 1.00 . A A . 90 ILE C 1 1 11 19579 1 1 34 ILE CA C -3.878 -0.059 4.286 1.00 . A A . 90 ILE CA 1 1 11 19580 1 1 34 ILE CB C -3.090 0.668 5.380 1.00 . A A . 90 ILE CB 1 1 11 19581 1 1 34 ILE CD1 C -1.149 0.730 3.772 1.00 . A A . 90 ILE CD1 1 1 11 19582 1 1 34 ILE CG1 C -2.003 1.550 4.747 1.00 . A A . 90 ILE CG1 1 1 11 19583 1 1 34 ILE CG2 C -2.443 -0.356 6.315 1.00 . A A . 90 ILE CG2 1 1 11 19584 1 1 34 ILE H H -4.240 1.855 3.453 1.00 . A A . 90 ILE H 1 1 11 19585 1 1 34 ILE HA H -3.235 -0.786 3.815 1.00 . A A . 90 ILE HA 1 1 11 19586 1 1 34 ILE HB H -3.767 1.288 5.949 1.00 . A A . 90 ILE HB 1 1 11 19587 1 1 34 ILE HD11 H -0.977 -0.256 4.176 1.00 . A A . 90 ILE HD11 1 1 11 19588 1 1 34 ILE HD12 H -0.201 1.226 3.622 1.00 . A A . 90 ILE HD12 1 1 11 19589 1 1 34 ILE HD13 H -1.662 0.647 2.826 1.00 . A A . 90 ILE HD13 1 1 11 19590 1 1 34 ILE HG12 H -2.469 2.364 4.213 1.00 . A A . 90 ILE HG12 1 1 11 19591 1 1 34 ILE HG13 H -1.371 1.949 5.526 1.00 . A A . 90 ILE HG13 1 1 11 19592 1 1 34 ILE HG21 H -3.207 -0.993 6.736 1.00 . A A . 90 ILE HG21 1 1 11 19593 1 1 34 ILE HG22 H -1.926 0.159 7.110 1.00 . A A . 90 ILE HG22 1 1 11 19594 1 1 34 ILE HG23 H -1.740 -0.959 5.757 1.00 . A A . 90 ILE HG23 1 1 11 19595 1 1 34 ILE N N -4.333 0.894 3.281 1.00 . A A . 90 ILE N 1 1 11 19596 1 1 34 ILE O O -6.053 -0.168 5.300 1.00 . A A . 90 ILE O 1 1 11 19597 1 1 35 THR C C -5.707 -3.175 7.092 1.00 . A A . 91 THR C 1 1 11 19598 1 1 35 THR CA C -5.997 -2.930 5.614 1.00 . A A . 91 THR CA 1 1 11 19599 1 1 35 THR CB C -6.085 -4.271 4.880 1.00 . A A . 91 THR CB 1 1 11 19600 1 1 35 THR CG2 C -6.740 -4.066 3.512 1.00 . A A . 91 THR CG2 1 1 11 19601 1 1 35 THR H H -4.124 -2.543 4.701 1.00 . A A . 91 THR H 1 1 11 19602 1 1 35 THR HA H -6.946 -2.419 5.524 1.00 . A A . 91 THR HA 1 1 11 19603 1 1 35 THR HB H -6.678 -4.962 5.458 1.00 . A A . 91 THR HB 1 1 11 19604 1 1 35 THR HG1 H -4.711 -5.134 3.808 1.00 . A A . 91 THR HG1 1 1 11 19605 1 1 35 THR HG21 H -7.796 -3.881 3.643 1.00 . A A . 91 THR HG21 1 1 11 19606 1 1 35 THR HG22 H -6.603 -4.953 2.910 1.00 . A A . 91 THR HG22 1 1 11 19607 1 1 35 THR HG23 H -6.285 -3.221 3.017 1.00 . A A . 91 THR HG23 1 1 11 19608 1 1 35 THR N N -4.942 -2.109 5.022 1.00 . A A . 91 THR N 1 1 11 19609 1 1 35 THR O O -4.553 -3.162 7.518 1.00 . A A . 91 THR O 1 1 11 19610 1 1 35 THR OG1 O -4.777 -4.798 4.704 1.00 . A A . 91 THR OG1 1 1 11 19611 1 1 36 LYS C C -5.520 -4.668 9.568 1.00 . A A . 92 LYS C 1 1 11 19612 1 1 36 LYS CA C -6.607 -3.628 9.304 1.00 . A A . 92 LYS CA 1 1 11 19613 1 1 36 LYS CB C -7.933 -4.110 9.894 1.00 . A A . 92 LYS CB 1 1 11 19614 1 1 36 LYS CD C -9.117 -4.585 12.042 1.00 . A A . 92 LYS CD 1 1 11 19615 1 1 36 LYS CE C -8.954 -5.264 13.404 1.00 . A A . 92 LYS CE 1 1 11 19616 1 1 36 LYS CG C -7.746 -4.441 11.375 1.00 . A A . 92 LYS CG 1 1 11 19617 1 1 36 LYS H H -7.660 -3.380 7.483 1.00 . A A . 92 LYS H 1 1 11 19618 1 1 36 LYS HA H -6.329 -2.703 9.784 1.00 . A A . 92 LYS HA 1 1 11 19619 1 1 36 LYS HB2 H -8.677 -3.333 9.790 1.00 . A A . 92 LYS HB2 1 1 11 19620 1 1 36 LYS HB3 H -8.261 -4.994 9.368 1.00 . A A . 92 LYS HB3 1 1 11 19621 1 1 36 LYS HD2 H -9.555 -3.608 12.176 1.00 . A A . 92 LYS HD2 1 1 11 19622 1 1 36 LYS HD3 H -9.760 -5.187 11.419 1.00 . A A . 92 LYS HD3 1 1 11 19623 1 1 36 LYS HE2 H -8.119 -4.824 13.929 1.00 . A A . 92 LYS HE2 1 1 11 19624 1 1 36 LYS HE3 H -9.855 -5.129 13.982 1.00 . A A . 92 LYS HE3 1 1 11 19625 1 1 36 LYS HG2 H -7.199 -5.368 11.470 1.00 . A A . 92 LYS HG2 1 1 11 19626 1 1 36 LYS HG3 H -7.196 -3.647 11.855 1.00 . A A . 92 LYS HG3 1 1 11 19627 1 1 36 LYS HZ1 H -7.759 -6.961 13.568 1.00 . A A . 92 LYS HZ1 1 1 11 19628 1 1 36 LYS HZ2 H -8.750 -6.946 12.193 1.00 . A A . 92 LYS HZ2 1 1 11 19629 1 1 36 LYS HZ3 H -9.423 -7.268 13.721 1.00 . A A . 92 LYS HZ3 1 1 11 19630 1 1 36 LYS N N -6.761 -3.390 7.872 1.00 . A A . 92 LYS N 1 1 11 19631 1 1 36 LYS NZ N -8.703 -6.719 13.207 1.00 . A A . 92 LYS NZ 1 1 11 19632 1 1 36 LYS O O -4.715 -4.514 10.486 1.00 . A A . 92 LYS O 1 1 11 19633 1 1 37 GLN C C -3.104 -6.234 8.709 1.00 . A A . 93 GLN C 1 1 11 19634 1 1 37 GLN CA C -4.512 -6.781 8.929 1.00 . A A . 93 GLN CA 1 1 11 19635 1 1 37 GLN CB C -4.789 -7.922 7.943 1.00 . A A . 93 GLN CB 1 1 11 19636 1 1 37 GLN CD C -5.097 -8.413 5.504 1.00 . A A . 93 GLN CD 1 1 11 19637 1 1 37 GLN CG C -4.448 -7.476 6.517 1.00 . A A . 93 GLN CG 1 1 11 19638 1 1 37 GLN H H -6.174 -5.797 8.050 1.00 . A A . 93 GLN H 1 1 11 19639 1 1 37 GLN HA H -4.581 -7.168 9.934 1.00 . A A . 93 GLN HA 1 1 11 19640 1 1 37 GLN HB2 H -4.184 -8.778 8.205 1.00 . A A . 93 GLN HB2 1 1 11 19641 1 1 37 GLN HB3 H -5.834 -8.192 7.992 1.00 . A A . 93 GLN HB3 1 1 11 19642 1 1 37 GLN HE21 H -6.918 -7.664 5.755 1.00 . A A . 93 GLN HE21 1 1 11 19643 1 1 37 GLN HE22 H -6.803 -8.925 4.627 1.00 . A A . 93 GLN HE22 1 1 11 19644 1 1 37 GLN HG2 H -4.811 -6.471 6.360 1.00 . A A . 93 GLN HG2 1 1 11 19645 1 1 37 GLN HG3 H -3.377 -7.493 6.384 1.00 . A A . 93 GLN HG3 1 1 11 19646 1 1 37 GLN N N -5.505 -5.725 8.763 1.00 . A A . 93 GLN N 1 1 11 19647 1 1 37 GLN NE2 N -6.381 -8.326 5.277 1.00 . A A . 93 GLN NE2 1 1 11 19648 1 1 37 GLN O O -2.187 -6.528 9.476 1.00 . A A . 93 GLN O 1 1 11 19649 1 1 37 GLN OE1 O -4.418 -9.244 4.902 1.00 . A A . 93 GLN OE1 1 1 11 19650 1 1 38 SER C C -1.204 -3.879 8.422 1.00 . A A . 94 SER C 1 1 11 19651 1 1 38 SER CA C -1.638 -4.860 7.337 1.00 . A A . 94 SER CA 1 1 11 19652 1 1 38 SER CB C -1.705 -4.137 5.993 1.00 . A A . 94 SER CB 1 1 11 19653 1 1 38 SER H H -3.705 -5.245 7.076 1.00 . A A . 94 SER H 1 1 11 19654 1 1 38 SER HA H -0.910 -5.653 7.269 1.00 . A A . 94 SER HA 1 1 11 19655 1 1 38 SER HB2 H -2.485 -3.393 6.020 1.00 . A A . 94 SER HB2 1 1 11 19656 1 1 38 SER HB3 H -0.757 -3.654 5.796 1.00 . A A . 94 SER HB3 1 1 11 19657 1 1 38 SER HG H -1.741 -5.949 5.285 1.00 . A A . 94 SER HG 1 1 11 19658 1 1 38 SER N N -2.939 -5.440 7.655 1.00 . A A . 94 SER N 1 1 11 19659 1 1 38 SER O O -0.011 -3.654 8.628 1.00 . A A . 94 SER O 1 1 11 19660 1 1 38 SER OG O -1.993 -5.078 4.967 1.00 . A A . 94 SER OG 1 1 11 19661 1 1 39 ALA C C -1.395 -3.029 11.426 1.00 . A A . 95 ALA C 1 1 11 19662 1 1 39 ALA CA C -1.889 -2.330 10.161 1.00 . A A . 95 ALA CA 1 1 11 19663 1 1 39 ALA CB C -3.148 -1.520 10.484 1.00 . A A . 95 ALA CB 1 1 11 19664 1 1 39 ALA H H -3.112 -3.509 8.889 1.00 . A A . 95 ALA H 1 1 11 19665 1 1 39 ALA HA H -1.123 -1.653 9.815 1.00 . A A . 95 ALA HA 1 1 11 19666 1 1 39 ALA HB1 H -2.878 -0.653 11.067 1.00 . A A . 95 ALA HB1 1 1 11 19667 1 1 39 ALA HB2 H -3.835 -2.133 11.047 1.00 . A A . 95 ALA HB2 1 1 11 19668 1 1 39 ALA HB3 H -3.617 -1.204 9.565 1.00 . A A . 95 ALA HB3 1 1 11 19669 1 1 39 ALA N N -2.180 -3.293 9.105 1.00 . A A . 95 ALA N 1 1 11 19670 1 1 39 ALA O O -0.439 -2.581 12.058 1.00 . A A . 95 ALA O 1 1 11 19671 1 1 40 CYS C C -0.287 -5.472 12.858 1.00 . A A . 96 CYS C 1 1 11 19672 1 1 40 CYS CA C -1.680 -4.859 12.996 1.00 . A A . 96 CYS CA 1 1 11 19673 1 1 40 CYS CB C -2.700 -5.965 13.267 1.00 . A A . 96 CYS CB 1 1 11 19674 1 1 40 CYS H H -2.816 -4.429 11.257 1.00 . A A . 96 CYS H 1 1 11 19675 1 1 40 CYS HA H -1.676 -4.180 13.836 1.00 . A A . 96 CYS HA 1 1 11 19676 1 1 40 CYS HB2 H -2.609 -6.732 12.512 1.00 . A A . 96 CYS HB2 1 1 11 19677 1 1 40 CYS HB3 H -2.517 -6.395 14.241 1.00 . A A . 96 CYS HB3 1 1 11 19678 1 1 40 CYS HG H -4.997 -5.994 13.272 1.00 . A A . 96 CYS HG 1 1 11 19679 1 1 40 CYS N N -2.057 -4.119 11.796 1.00 . A A . 96 CYS N 1 1 11 19680 1 1 40 CYS O O 0.563 -5.295 13.730 1.00 . A A . 96 CYS O 1 1 11 19681 1 1 40 CYS SG S -4.370 -5.269 13.222 1.00 . A A . 96 CYS SG 1 1 11 19682 1 1 41 VAL C C 2.362 -5.807 11.634 1.00 . A A . 97 VAL C 1 1 11 19683 1 1 41 VAL CA C 1.236 -6.835 11.552 1.00 . A A . 97 VAL CA 1 1 11 19684 1 1 41 VAL CB C 1.266 -7.531 10.188 1.00 . A A . 97 VAL CB 1 1 11 19685 1 1 41 VAL CG1 C 0.942 -6.525 9.082 1.00 . A A . 97 VAL CG1 1 1 11 19686 1 1 41 VAL CG2 C 2.660 -8.118 9.948 1.00 . A A . 97 VAL CG2 1 1 11 19687 1 1 41 VAL H H -0.773 -6.317 11.108 1.00 . A A . 97 VAL H 1 1 11 19688 1 1 41 VAL HA H 1.390 -7.577 12.320 1.00 . A A . 97 VAL HA 1 1 11 19689 1 1 41 VAL HB H 0.534 -8.325 10.176 1.00 . A A . 97 VAL HB 1 1 11 19690 1 1 41 VAL HG11 H 0.716 -7.057 8.170 1.00 . A A . 97 VAL HG11 1 1 11 19691 1 1 41 VAL HG12 H 1.791 -5.878 8.922 1.00 . A A . 97 VAL HG12 1 1 11 19692 1 1 41 VAL HG13 H 0.088 -5.934 9.375 1.00 . A A . 97 VAL HG13 1 1 11 19693 1 1 41 VAL HG21 H 3.356 -7.320 9.741 1.00 . A A . 97 VAL HG21 1 1 11 19694 1 1 41 VAL HG22 H 2.626 -8.794 9.106 1.00 . A A . 97 VAL HG22 1 1 11 19695 1 1 41 VAL HG23 H 2.981 -8.656 10.828 1.00 . A A . 97 VAL HG23 1 1 11 19696 1 1 41 VAL N N -0.060 -6.200 11.768 1.00 . A A . 97 VAL N 1 1 11 19697 1 1 41 VAL O O 3.378 -6.042 12.288 1.00 . A A . 97 VAL O 1 1 11 19698 1 1 42 ALA C C 3.588 -3.281 12.413 1.00 . A A . 98 ALA C 1 1 11 19699 1 1 42 ALA CA C 3.196 -3.628 10.979 1.00 . A A . 98 ALA CA 1 1 11 19700 1 1 42 ALA CB C 2.675 -2.375 10.269 1.00 . A A . 98 ALA CB 1 1 11 19701 1 1 42 ALA H H 1.353 -4.540 10.458 1.00 . A A . 98 ALA H 1 1 11 19702 1 1 42 ALA HA H 4.069 -3.986 10.455 1.00 . A A . 98 ALA HA 1 1 11 19703 1 1 42 ALA HB1 H 2.004 -1.841 10.925 1.00 . A A . 98 ALA HB1 1 1 11 19704 1 1 42 ALA HB2 H 2.148 -2.664 9.372 1.00 . A A . 98 ALA HB2 1 1 11 19705 1 1 42 ALA HB3 H 3.508 -1.737 10.006 1.00 . A A . 98 ALA HB3 1 1 11 19706 1 1 42 ALA N N 2.179 -4.673 10.968 1.00 . A A . 98 ALA N 1 1 11 19707 1 1 42 ALA O O 4.772 -3.178 12.735 1.00 . A A . 98 ALA O 1 1 11 19708 1 1 43 MET C C 3.829 -3.788 15.273 1.00 . A A . 99 MET C 1 1 11 19709 1 1 43 MET CA C 2.849 -2.776 14.670 1.00 . A A . 99 MET CA 1 1 11 19710 1 1 43 MET CB C 1.516 -2.764 15.461 1.00 . A A . 99 MET CB 1 1 11 19711 1 1 43 MET CE C 0.508 -1.654 18.522 1.00 . A A . 99 MET CE 1 1 11 19712 1 1 43 MET CG C 1.159 -1.338 15.908 1.00 . A A . 99 MET CG 1 1 11 19713 1 1 43 MET H H 1.666 -3.201 12.964 1.00 . A A . 99 MET H 1 1 11 19714 1 1 43 MET HA H 3.298 -1.797 14.712 1.00 . A A . 99 MET HA 1 1 11 19715 1 1 43 MET HB2 H 0.725 -3.141 14.830 1.00 . A A . 99 MET HB2 1 1 11 19716 1 1 43 MET HB3 H 1.598 -3.392 16.336 1.00 . A A . 99 MET HB3 1 1 11 19717 1 1 43 MET HE1 H -0.150 -2.195 19.188 1.00 . A A . 99 MET HE1 1 1 11 19718 1 1 43 MET HE2 H 0.766 -0.699 18.962 1.00 . A A . 99 MET HE2 1 1 11 19719 1 1 43 MET HE3 H 1.407 -2.228 18.364 1.00 . A A . 99 MET HE3 1 1 11 19720 1 1 43 MET HG2 H 1.978 -0.927 16.478 1.00 . A A . 99 MET HG2 1 1 11 19721 1 1 43 MET HG3 H 0.980 -0.721 15.041 1.00 . A A . 99 MET HG3 1 1 11 19722 1 1 43 MET N N 2.589 -3.106 13.273 1.00 . A A . 99 MET N 1 1 11 19723 1 1 43 MET O O 4.688 -3.430 16.076 1.00 . A A . 99 MET O 1 1 11 19724 1 1 43 MET SD S -0.327 -1.383 16.940 1.00 . A A . 99 MET SD 1 1 11 19725 1 1 44 SER C C 6.037 -5.703 15.235 1.00 . A A . 100 SER C 1 1 11 19726 1 1 44 SER CA C 4.569 -6.096 15.399 1.00 . A A . 100 SER CA 1 1 11 19727 1 1 44 SER CB C 4.304 -7.409 14.663 1.00 . A A . 100 SER CB 1 1 11 19728 1 1 44 SER H H 2.988 -5.282 14.241 1.00 . A A . 100 SER H 1 1 11 19729 1 1 44 SER HA H 4.361 -6.238 16.449 1.00 . A A . 100 SER HA 1 1 11 19730 1 1 44 SER HB2 H 4.741 -7.369 13.680 1.00 . A A . 100 SER HB2 1 1 11 19731 1 1 44 SER HB3 H 4.749 -8.226 15.217 1.00 . A A . 100 SER HB3 1 1 11 19732 1 1 44 SER HG H 2.545 -6.890 14.017 1.00 . A A . 100 SER HG 1 1 11 19733 1 1 44 SER N N 3.692 -5.049 14.883 1.00 . A A . 100 SER N 1 1 11 19734 1 1 44 SER O O 6.836 -5.855 16.158 1.00 . A A . 100 SER O 1 1 11 19735 1 1 44 SER OG O 2.902 -7.607 14.546 1.00 . A A . 100 SER OG 1 1 11 19736 1 1 45 LYS C C 8.051 -3.447 14.501 1.00 . A A . 101 LYS C 1 1 11 19737 1 1 45 LYS CA C 7.753 -4.765 13.792 1.00 . A A . 101 LYS CA 1 1 11 19738 1 1 45 LYS CB C 7.970 -4.608 12.287 1.00 . A A . 101 LYS CB 1 1 11 19739 1 1 45 LYS CD C 7.680 -5.773 10.096 1.00 . A A . 101 LYS CD 1 1 11 19740 1 1 45 LYS CE C 7.831 -7.120 9.388 1.00 . A A . 101 LYS CE 1 1 11 19741 1 1 45 LYS CG C 7.826 -5.969 11.606 1.00 . A A . 101 LYS CG 1 1 11 19742 1 1 45 LYS H H 5.696 -5.074 13.368 1.00 . A A . 101 LYS H 1 1 11 19743 1 1 45 LYS HA H 8.428 -5.519 14.167 1.00 . A A . 101 LYS HA 1 1 11 19744 1 1 45 LYS HB2 H 7.235 -3.923 11.888 1.00 . A A . 101 LYS HB2 1 1 11 19745 1 1 45 LYS HB3 H 8.960 -4.218 12.104 1.00 . A A . 101 LYS HB3 1 1 11 19746 1 1 45 LYS HD2 H 6.706 -5.358 9.880 1.00 . A A . 101 LYS HD2 1 1 11 19747 1 1 45 LYS HD3 H 8.445 -5.097 9.745 1.00 . A A . 101 LYS HD3 1 1 11 19748 1 1 45 LYS HE2 H 7.800 -6.970 8.318 1.00 . A A . 101 LYS HE2 1 1 11 19749 1 1 45 LYS HE3 H 8.775 -7.567 9.662 1.00 . A A . 101 LYS HE3 1 1 11 19750 1 1 45 LYS HG2 H 8.701 -6.567 11.809 1.00 . A A . 101 LYS HG2 1 1 11 19751 1 1 45 LYS HG3 H 6.949 -6.472 11.987 1.00 . A A . 101 LYS HG3 1 1 11 19752 1 1 45 LYS HZ1 H 6.602 -7.989 10.827 1.00 . A A . 101 LYS HZ1 1 1 11 19753 1 1 45 LYS HZ2 H 6.935 -8.997 9.502 1.00 . A A . 101 LYS HZ2 1 1 11 19754 1 1 45 LYS HZ3 H 5.834 -7.712 9.337 1.00 . A A . 101 LYS HZ3 1 1 11 19755 1 1 45 LYS N N 6.381 -5.188 14.060 1.00 . A A . 101 LYS N 1 1 11 19756 1 1 45 LYS NZ N 6.716 -8.023 9.795 1.00 . A A . 101 LYS NZ 1 1 11 19757 1 1 45 LYS O O 9.206 -3.109 14.760 1.00 . A A . 101 LYS O 1 1 11 19758 1 1 46 LEU C C 7.508 -1.627 16.939 1.00 . A A . 102 LEU C 1 1 11 19759 1 1 46 LEU CA C 7.111 -1.426 15.478 1.00 . A A . 102 LEU CA 1 1 11 19760 1 1 46 LEU CB C 5.760 -0.710 15.382 1.00 . A A . 102 LEU CB 1 1 11 19761 1 1 46 LEU CD1 C 4.595 1.484 15.201 1.00 . A A . 102 LEU CD1 1 1 11 19762 1 1 46 LEU CD2 C 6.167 1.088 17.109 1.00 . A A . 102 LEU CD2 1 1 11 19763 1 1 46 LEU CG C 5.900 0.799 15.623 1.00 . A A . 102 LEU CG 1 1 11 19764 1 1 46 LEU H H 6.101 -3.040 14.567 1.00 . A A . 102 LEU H 1 1 11 19765 1 1 46 LEU HA H 7.863 -0.833 14.983 1.00 . A A . 102 LEU HA 1 1 11 19766 1 1 46 LEU HB2 H 5.364 -0.865 14.390 1.00 . A A . 102 LEU HB2 1 1 11 19767 1 1 46 LEU HB3 H 5.079 -1.128 16.105 1.00 . A A . 102 LEU HB3 1 1 11 19768 1 1 46 LEU HD11 H 3.752 0.922 15.581 1.00 . A A . 102 LEU HD11 1 1 11 19769 1 1 46 LEU HD12 H 4.544 1.523 14.123 1.00 . A A . 102 LEU HD12 1 1 11 19770 1 1 46 LEU HD13 H 4.568 2.488 15.600 1.00 . A A . 102 LEU HD13 1 1 11 19771 1 1 46 LEU HD21 H 7.212 0.943 17.320 1.00 . A A . 102 LEU HD21 1 1 11 19772 1 1 46 LEU HD22 H 5.579 0.423 17.724 1.00 . A A . 102 LEU HD22 1 1 11 19773 1 1 46 LEU HD23 H 5.899 2.111 17.333 1.00 . A A . 102 LEU HD23 1 1 11 19774 1 1 46 LEU HG H 6.713 1.183 15.026 1.00 . A A . 102 LEU HG 1 1 11 19775 1 1 46 LEU N N 6.991 -2.709 14.804 1.00 . A A . 102 LEU N 1 1 11 19776 1 1 46 LEU O O 8.449 -1.004 17.430 1.00 . A A . 102 LEU O 1 1 11 19777 1 1 47 LEU C C 8.524 -3.259 19.195 1.00 . A A . 103 LEU C 1 1 11 19778 1 1 47 LEU CA C 7.083 -2.787 19.028 1.00 . A A . 103 LEU CA 1 1 11 19779 1 1 47 LEU CB C 6.132 -3.862 19.564 1.00 . A A . 103 LEU CB 1 1 11 19780 1 1 47 LEU CD1 C 3.743 -4.563 19.755 1.00 . A A . 103 LEU CD1 1 1 11 19781 1 1 47 LEU CD2 C 4.390 -2.213 20.345 1.00 . A A . 103 LEU CD2 1 1 11 19782 1 1 47 LEU CG C 4.677 -3.401 19.409 1.00 . A A . 103 LEU CG 1 1 11 19783 1 1 47 LEU H H 6.061 -2.989 17.178 1.00 . A A . 103 LEU H 1 1 11 19784 1 1 47 LEU HA H 6.949 -1.885 19.601 1.00 . A A . 103 LEU HA 1 1 11 19785 1 1 47 LEU HB2 H 6.279 -4.775 19.008 1.00 . A A . 103 LEU HB2 1 1 11 19786 1 1 47 LEU HB3 H 6.344 -4.040 20.607 1.00 . A A . 103 LEU HB3 1 1 11 19787 1 1 47 LEU HD11 H 3.837 -5.337 19.007 1.00 . A A . 103 LEU HD11 1 1 11 19788 1 1 47 LEU HD12 H 2.723 -4.211 19.782 1.00 . A A . 103 LEU HD12 1 1 11 19789 1 1 47 LEU HD13 H 4.011 -4.964 20.722 1.00 . A A . 103 LEU HD13 1 1 11 19790 1 1 47 LEU HD21 H 4.731 -1.299 19.881 1.00 . A A . 103 LEU HD21 1 1 11 19791 1 1 47 LEU HD22 H 4.905 -2.352 21.285 1.00 . A A . 103 LEU HD22 1 1 11 19792 1 1 47 LEU HD23 H 3.327 -2.141 20.527 1.00 . A A . 103 LEU HD23 1 1 11 19793 1 1 47 LEU HG H 4.506 -3.102 18.386 1.00 . A A . 103 LEU HG 1 1 11 19794 1 1 47 LEU N N 6.792 -2.510 17.625 1.00 . A A . 103 LEU N 1 1 11 19795 1 1 47 LEU O O 9.066 -3.252 20.299 1.00 . A A . 103 LEU O 1 1 11 19796 1 1 48 THR C C 11.478 -2.968 18.306 1.00 . A A . 104 THR C 1 1 11 19797 1 1 48 THR CA C 10.517 -4.140 18.128 1.00 . A A . 104 THR CA 1 1 11 19798 1 1 48 THR CB C 10.852 -4.884 16.834 1.00 . A A . 104 THR CB 1 1 11 19799 1 1 48 THR CG2 C 12.209 -5.571 16.976 1.00 . A A . 104 THR CG2 1 1 11 19800 1 1 48 THR H H 8.657 -3.651 17.237 1.00 . A A . 104 THR H 1 1 11 19801 1 1 48 THR HA H 10.634 -4.817 18.961 1.00 . A A . 104 THR HA 1 1 11 19802 1 1 48 THR HB H 10.892 -4.181 16.016 1.00 . A A . 104 THR HB 1 1 11 19803 1 1 48 THR HG1 H 10.210 -6.718 16.793 1.00 . A A . 104 THR HG1 1 1 11 19804 1 1 48 THR HG21 H 12.218 -6.169 17.875 1.00 . A A . 104 THR HG21 1 1 11 19805 1 1 48 THR HG22 H 12.988 -4.824 17.034 1.00 . A A . 104 THR HG22 1 1 11 19806 1 1 48 THR HG23 H 12.383 -6.206 16.120 1.00 . A A . 104 THR HG23 1 1 11 19807 1 1 48 THR N N 9.139 -3.667 18.090 1.00 . A A . 104 THR N 1 1 11 19808 1 1 48 THR O O 12.607 -3.143 18.765 1.00 . A A . 104 THR O 1 1 11 19809 1 1 48 THR OG1 O 9.849 -5.856 16.577 1.00 . A A . 104 THR OG1 1 1 11 19810 1 1 49 GLU C C 11.727 0.029 19.455 1.00 . A A . 105 GLU C 1 1 11 19811 1 1 49 GLU CA C 11.848 -0.574 18.058 1.00 . A A . 105 GLU CA 1 1 11 19812 1 1 49 GLU CB C 11.414 0.461 17.018 1.00 . A A . 105 GLU CB 1 1 11 19813 1 1 49 GLU CD C 11.272 0.953 14.570 1.00 . A A . 105 GLU CD 1 1 11 19814 1 1 49 GLU CG C 11.716 -0.065 15.614 1.00 . A A . 105 GLU CG 1 1 11 19815 1 1 49 GLU H H 10.114 -1.695 17.579 1.00 . A A . 105 GLU H 1 1 11 19816 1 1 49 GLU HA H 12.882 -0.835 17.878 1.00 . A A . 105 GLU HA 1 1 11 19817 1 1 49 GLU HB2 H 10.353 0.644 17.115 1.00 . A A . 105 GLU HB2 1 1 11 19818 1 1 49 GLU HB3 H 11.955 1.382 17.179 1.00 . A A . 105 GLU HB3 1 1 11 19819 1 1 49 GLU HG2 H 12.779 -0.240 15.519 1.00 . A A . 105 GLU HG2 1 1 11 19820 1 1 49 GLU HG3 H 11.185 -0.993 15.457 1.00 . A A . 105 GLU HG3 1 1 11 19821 1 1 49 GLU N N 11.022 -1.773 17.939 1.00 . A A . 105 GLU N 1 1 11 19822 1 1 49 GLU O O 12.715 0.148 20.178 1.00 . A A . 105 GLU O 1 1 11 19823 1 1 49 GLU OE1 O 10.146 1.415 14.662 1.00 . A A . 105 GLU OE1 1 1 11 19824 1 1 49 GLU OE2 O 12.064 1.255 13.693 1.00 . A A . 105 GLU OE2 1 1 11 19825 1 1 50 LEU C C 10.382 -0.044 22.234 1.00 . A A . 106 LEU C 1 1 11 19826 1 1 50 LEU CA C 10.264 1.006 21.133 1.00 . A A . 106 LEU CA 1 1 11 19827 1 1 50 LEU CB C 8.868 1.635 21.170 1.00 . A A . 106 LEU CB 1 1 11 19828 1 1 50 LEU CD1 C 7.226 3.048 19.927 1.00 . A A . 106 LEU CD1 1 1 11 19829 1 1 50 LEU CD2 C 9.677 3.462 19.664 1.00 . A A . 106 LEU CD2 1 1 11 19830 1 1 50 LEU CG C 8.604 2.388 19.863 1.00 . A A . 106 LEU CG 1 1 11 19831 1 1 50 LEU H H 9.759 0.293 19.202 1.00 . A A . 106 LEU H 1 1 11 19832 1 1 50 LEU HA H 10.999 1.778 21.308 1.00 . A A . 106 LEU HA 1 1 11 19833 1 1 50 LEU HB2 H 8.127 0.858 21.294 1.00 . A A . 106 LEU HB2 1 1 11 19834 1 1 50 LEU HB3 H 8.808 2.325 21.997 1.00 . A A . 106 LEU HB3 1 1 11 19835 1 1 50 LEU HD11 H 7.153 3.645 20.824 1.00 . A A . 106 LEU HD11 1 1 11 19836 1 1 50 LEU HD12 H 6.462 2.286 19.939 1.00 . A A . 106 LEU HD12 1 1 11 19837 1 1 50 LEU HD13 H 7.089 3.681 19.062 1.00 . A A . 106 LEU HD13 1 1 11 19838 1 1 50 LEU HD21 H 9.352 4.160 18.906 1.00 . A A . 106 LEU HD21 1 1 11 19839 1 1 50 LEU HD22 H 10.600 2.997 19.351 1.00 . A A . 106 LEU HD22 1 1 11 19840 1 1 50 LEU HD23 H 9.835 3.989 20.593 1.00 . A A . 106 LEU HD23 1 1 11 19841 1 1 50 LEU HG H 8.631 1.692 19.036 1.00 . A A . 106 LEU HG 1 1 11 19842 1 1 50 LEU N N 10.508 0.410 19.823 1.00 . A A . 106 LEU N 1 1 11 19843 1 1 50 LEU O O 9.666 -1.045 22.231 1.00 . A A . 106 LEU O 1 1 11 19844 1 1 51 ASN C C 10.590 -0.366 25.465 1.00 . A A . 107 ASN C 1 1 11 19845 1 1 51 ASN CA C 11.496 -0.730 24.293 1.00 . A A . 107 ASN CA 1 1 11 19846 1 1 51 ASN CB C 12.957 -0.683 24.743 1.00 . A A . 107 ASN CB 1 1 11 19847 1 1 51 ASN CG C 13.873 -1.050 23.580 1.00 . A A . 107 ASN CG 1 1 11 19848 1 1 51 ASN H H 11.828 1.014 23.130 1.00 . A A . 107 ASN H 1 1 11 19849 1 1 51 ASN HA H 11.265 -1.734 23.969 1.00 . A A . 107 ASN HA 1 1 11 19850 1 1 51 ASN HB2 H 13.195 0.313 25.086 1.00 . A A . 107 ASN HB2 1 1 11 19851 1 1 51 ASN HB3 H 13.107 -1.385 25.551 1.00 . A A . 107 ASN HB3 1 1 11 19852 1 1 51 ASN HD21 H 15.374 -1.617 24.748 1.00 . A A . 107 ASN HD21 1 1 11 19853 1 1 51 ASN HD22 H 15.663 -1.747 23.081 1.00 . A A . 107 ASN HD22 1 1 11 19854 1 1 51 ASN N N 11.289 0.196 23.179 1.00 . A A . 107 ASN N 1 1 11 19855 1 1 51 ASN ND2 N 15.069 -1.510 23.823 1.00 . A A . 107 ASN ND2 1 1 11 19856 1 1 51 ASN O O 10.294 0.808 25.692 1.00 . A A . 107 ASN O 1 1 11 19857 1 1 51 ASN OD1 O 13.487 -0.914 22.418 1.00 . A A . 107 ASN OD1 1 1 11 19858 1 1 52 SER C C 9.958 -0.248 28.376 1.00 . A A . 108 SER C 1 1 11 19859 1 1 52 SER CA C 9.278 -1.148 27.351 1.00 . A A . 108 SER CA 1 1 11 19860 1 1 52 SER CB C 8.911 -2.481 28.004 1.00 . A A . 108 SER CB 1 1 11 19861 1 1 52 SER H H 10.418 -2.291 25.978 1.00 . A A . 108 SER H 1 1 11 19862 1 1 52 SER HA H 8.372 -0.667 27.010 1.00 . A A . 108 SER HA 1 1 11 19863 1 1 52 SER HB2 H 8.416 -2.300 28.943 1.00 . A A . 108 SER HB2 1 1 11 19864 1 1 52 SER HB3 H 8.246 -3.031 27.350 1.00 . A A . 108 SER HB3 1 1 11 19865 1 1 52 SER HG H 10.724 -3.016 27.543 1.00 . A A . 108 SER HG 1 1 11 19866 1 1 52 SER N N 10.152 -1.377 26.206 1.00 . A A . 108 SER N 1 1 11 19867 1 1 52 SER O O 9.375 0.730 28.842 1.00 . A A . 108 SER O 1 1 11 19868 1 1 52 SER OG O 10.095 -3.233 28.236 1.00 . A A . 108 SER OG 1 1 11 19869 1 1 53 ASP C C 11.957 1.675 29.287 1.00 . A A . 109 ASP C 1 1 11 19870 1 1 53 ASP CA C 11.945 0.205 29.697 1.00 . A A . 109 ASP CA 1 1 11 19871 1 1 53 ASP CB C 13.381 -0.315 29.801 1.00 . A A . 109 ASP CB 1 1 11 19872 1 1 53 ASP CG C 14.202 0.592 30.713 1.00 . A A . 109 ASP CG 1 1 11 19873 1 1 53 ASP H H 11.612 -1.374 28.319 1.00 . A A . 109 ASP H 1 1 11 19874 1 1 53 ASP HA H 11.469 0.115 30.661 1.00 . A A . 109 ASP HA 1 1 11 19875 1 1 53 ASP HB2 H 13.368 -1.314 30.210 1.00 . A A . 109 ASP HB2 1 1 11 19876 1 1 53 ASP HB3 H 13.827 -0.334 28.820 1.00 . A A . 109 ASP HB3 1 1 11 19877 1 1 53 ASP N N 11.197 -0.584 28.724 1.00 . A A . 109 ASP N 1 1 11 19878 1 1 53 ASP O O 11.970 2.565 30.137 1.00 . A A . 109 ASP O 1 1 11 19879 1 1 53 ASP OD1 O 13.740 0.876 31.805 1.00 . A A . 109 ASP OD1 1 1 11 19880 1 1 53 ASP OD2 O 15.279 0.990 30.303 1.00 . A A . 109 ASP OD2 1 1 11 19881 1 1 54 ASP C C 10.672 4.001 27.864 1.00 . A A . 110 ASP C 1 1 11 19882 1 1 54 ASP CA C 11.957 3.282 27.472 1.00 . A A . 110 ASP CA 1 1 11 19883 1 1 54 ASP CB C 12.097 3.276 25.947 1.00 . A A . 110 ASP CB 1 1 11 19884 1 1 54 ASP CG C 12.493 4.662 25.451 1.00 . A A . 110 ASP CG 1 1 11 19885 1 1 54 ASP H H 11.937 1.170 27.351 1.00 . A A . 110 ASP H 1 1 11 19886 1 1 54 ASP HA H 12.798 3.811 27.896 1.00 . A A . 110 ASP HA 1 1 11 19887 1 1 54 ASP HB2 H 12.856 2.562 25.662 1.00 . A A . 110 ASP HB2 1 1 11 19888 1 1 54 ASP HB3 H 11.154 2.993 25.503 1.00 . A A . 110 ASP HB3 1 1 11 19889 1 1 54 ASP N N 11.951 1.919 27.982 1.00 . A A . 110 ASP N 1 1 11 19890 1 1 54 ASP O O 10.681 5.198 28.149 1.00 . A A . 110 ASP O 1 1 11 19891 1 1 54 ASP OD1 O 13.646 5.021 25.614 1.00 . A A . 110 ASP OD1 1 1 11 19892 1 1 54 ASP OD2 O 11.636 5.343 24.912 1.00 . A A . 110 ASP OD2 1 1 11 19893 1 1 55 ILE C C 8.206 4.059 29.752 1.00 . A A . 111 ILE C 1 1 11 19894 1 1 55 ILE CA C 8.280 3.843 28.245 1.00 . A A . 111 ILE CA 1 1 11 19895 1 1 55 ILE CB C 7.140 2.920 27.806 1.00 . A A . 111 ILE CB 1 1 11 19896 1 1 55 ILE CD1 C 7.703 3.606 25.457 1.00 . A A . 111 ILE CD1 1 1 11 19897 1 1 55 ILE CG1 C 7.398 2.421 26.378 1.00 . A A . 111 ILE CG1 1 1 11 19898 1 1 55 ILE CG2 C 5.815 3.684 27.852 1.00 . A A . 111 ILE CG2 1 1 11 19899 1 1 55 ILE H H 9.608 2.311 27.648 1.00 . A A . 111 ILE H 1 1 11 19900 1 1 55 ILE HA H 8.171 4.796 27.749 1.00 . A A . 111 ILE HA 1 1 11 19901 1 1 55 ILE HB H 7.088 2.074 28.478 1.00 . A A . 111 ILE HB 1 1 11 19902 1 1 55 ILE HD11 H 8.714 3.944 25.629 1.00 . A A . 111 ILE HD11 1 1 11 19903 1 1 55 ILE HD12 H 7.014 4.411 25.662 1.00 . A A . 111 ILE HD12 1 1 11 19904 1 1 55 ILE HD13 H 7.599 3.295 24.427 1.00 . A A . 111 ILE HD13 1 1 11 19905 1 1 55 ILE HG12 H 8.238 1.744 26.382 1.00 . A A . 111 ILE HG12 1 1 11 19906 1 1 55 ILE HG13 H 6.523 1.904 26.016 1.00 . A A . 111 ILE HG13 1 1 11 19907 1 1 55 ILE HG21 H 5.612 3.989 28.868 1.00 . A A . 111 ILE HG21 1 1 11 19908 1 1 55 ILE HG22 H 5.018 3.046 27.500 1.00 . A A . 111 ILE HG22 1 1 11 19909 1 1 55 ILE HG23 H 5.882 4.558 27.220 1.00 . A A . 111 ILE HG23 1 1 11 19910 1 1 55 ILE N N 9.565 3.262 27.882 1.00 . A A . 111 ILE N 1 1 11 19911 1 1 55 ILE O O 7.630 5.041 30.221 1.00 . A A . 111 ILE O 1 1 11 19912 1 1 56 LYS C C 9.358 4.603 32.376 1.00 . A A . 112 LYS C 1 1 11 19913 1 1 56 LYS CA C 8.800 3.248 31.958 1.00 . A A . 112 LYS CA 1 1 11 19914 1 1 56 LYS CB C 9.652 2.129 32.567 1.00 . A A . 112 LYS CB 1 1 11 19915 1 1 56 LYS CD C 9.704 -0.293 33.178 1.00 . A A . 112 LYS CD 1 1 11 19916 1 1 56 LYS CE C 9.131 -1.662 32.812 1.00 . A A . 112 LYS CE 1 1 11 19917 1 1 56 LYS CG C 8.897 0.802 32.478 1.00 . A A . 112 LYS CG 1 1 11 19918 1 1 56 LYS H H 9.253 2.381 30.082 1.00 . A A . 112 LYS H 1 1 11 19919 1 1 56 LYS HA H 7.788 3.156 32.320 1.00 . A A . 112 LYS HA 1 1 11 19920 1 1 56 LYS HB2 H 10.584 2.051 32.026 1.00 . A A . 112 LYS HB2 1 1 11 19921 1 1 56 LYS HB3 H 9.856 2.355 33.604 1.00 . A A . 112 LYS HB3 1 1 11 19922 1 1 56 LYS HD2 H 10.735 -0.236 32.861 1.00 . A A . 112 LYS HD2 1 1 11 19923 1 1 56 LYS HD3 H 9.647 -0.154 34.247 1.00 . A A . 112 LYS HD3 1 1 11 19924 1 1 56 LYS HE2 H 9.257 -1.836 31.753 1.00 . A A . 112 LYS HE2 1 1 11 19925 1 1 56 LYS HE3 H 9.650 -2.429 33.366 1.00 . A A . 112 LYS HE3 1 1 11 19926 1 1 56 LYS HG2 H 7.933 0.904 32.958 1.00 . A A . 112 LYS HG2 1 1 11 19927 1 1 56 LYS HG3 H 8.757 0.536 31.441 1.00 . A A . 112 LYS HG3 1 1 11 19928 1 1 56 LYS HZ1 H 7.357 -2.688 33.182 1.00 . A A . 112 LYS HZ1 1 1 11 19929 1 1 56 LYS HZ2 H 7.142 -1.183 32.431 1.00 . A A . 112 LYS HZ2 1 1 11 19930 1 1 56 LYS HZ3 H 7.532 -1.258 34.083 1.00 . A A . 112 LYS HZ3 1 1 11 19931 1 1 56 LYS N N 8.801 3.140 30.507 1.00 . A A . 112 LYS N 1 1 11 19932 1 1 56 LYS NZ N 7.681 -1.700 33.152 1.00 . A A . 112 LYS NZ 1 1 11 19933 1 1 56 LYS O O 8.792 5.284 33.231 1.00 . A A . 112 LYS O 1 1 11 19934 1 1 57 LYS C C 10.117 7.406 31.873 1.00 . A A . 113 LYS C 1 1 11 19935 1 1 57 LYS CA C 11.105 6.261 32.065 1.00 . A A . 113 LYS CA 1 1 11 19936 1 1 57 LYS CB C 12.319 6.463 31.151 1.00 . A A . 113 LYS CB 1 1 11 19937 1 1 57 LYS CD C 14.621 5.648 30.612 1.00 . A A . 113 LYS CD 1 1 11 19938 1 1 57 LYS CE C 15.845 4.923 31.175 1.00 . A A . 113 LYS CE 1 1 11 19939 1 1 57 LYS CG C 13.480 5.588 31.631 1.00 . A A . 113 LYS CG 1 1 11 19940 1 1 57 LYS H H 10.877 4.400 31.086 1.00 . A A . 113 LYS H 1 1 11 19941 1 1 57 LYS HA H 11.438 6.252 33.092 1.00 . A A . 113 LYS HA 1 1 11 19942 1 1 57 LYS HB2 H 12.055 6.186 30.138 1.00 . A A . 113 LYS HB2 1 1 11 19943 1 1 57 LYS HB3 H 12.620 7.500 31.172 1.00 . A A . 113 LYS HB3 1 1 11 19944 1 1 57 LYS HD2 H 14.307 5.172 29.694 1.00 . A A . 113 LYS HD2 1 1 11 19945 1 1 57 LYS HD3 H 14.873 6.679 30.416 1.00 . A A . 113 LYS HD3 1 1 11 19946 1 1 57 LYS HE2 H 16.068 5.304 32.160 1.00 . A A . 113 LYS HE2 1 1 11 19947 1 1 57 LYS HE3 H 15.641 3.864 31.234 1.00 . A A . 113 LYS HE3 1 1 11 19948 1 1 57 LYS HG2 H 13.830 5.947 32.588 1.00 . A A . 113 LYS HG2 1 1 11 19949 1 1 57 LYS HG3 H 13.143 4.567 31.731 1.00 . A A . 113 LYS HG3 1 1 11 19950 1 1 57 LYS HZ1 H 16.770 4.858 29.311 1.00 . A A . 113 LYS HZ1 1 1 11 19951 1 1 57 LYS HZ2 H 17.824 4.600 30.615 1.00 . A A . 113 LYS HZ2 1 1 11 19952 1 1 57 LYS HZ3 H 17.257 6.166 30.280 1.00 . A A . 113 LYS HZ3 1 1 11 19953 1 1 57 LYS N N 10.471 4.986 31.760 1.00 . A A . 113 LYS N 1 1 11 19954 1 1 57 LYS NZ N 17.013 5.154 30.277 1.00 . A A . 113 LYS NZ 1 1 11 19955 1 1 57 LYS O O 9.846 8.167 32.802 1.00 . A A . 113 LYS O 1 1 11 19956 1 1 58 LEU C C 7.463 8.546 31.351 1.00 . A A . 114 LEU C 1 1 11 19957 1 1 58 LEU CA C 8.623 8.580 30.362 1.00 . A A . 114 LEU CA 1 1 11 19958 1 1 58 LEU CB C 8.084 8.410 28.935 1.00 . A A . 114 LEU CB 1 1 11 19959 1 1 58 LEU CD1 C 8.883 7.986 26.590 1.00 . A A . 114 LEU CD1 1 1 11 19960 1 1 58 LEU CD2 C 9.296 10.212 27.641 1.00 . A A . 114 LEU CD2 1 1 11 19961 1 1 58 LEU CG C 9.198 8.702 27.908 1.00 . A A . 114 LEU CG 1 1 11 19962 1 1 58 LEU H H 9.833 6.886 29.961 1.00 . A A . 114 LEU H 1 1 11 19963 1 1 58 LEU HA H 9.118 9.533 30.439 1.00 . A A . 114 LEU HA 1 1 11 19964 1 1 58 LEU HB2 H 7.734 7.394 28.813 1.00 . A A . 114 LEU HB2 1 1 11 19965 1 1 58 LEU HB3 H 7.260 9.089 28.781 1.00 . A A . 114 LEU HB3 1 1 11 19966 1 1 58 LEU HD11 H 8.910 6.918 26.745 1.00 . A A . 114 LEU HD11 1 1 11 19967 1 1 58 LEU HD12 H 9.618 8.261 25.847 1.00 . A A . 114 LEU HD12 1 1 11 19968 1 1 58 LEU HD13 H 7.900 8.276 26.248 1.00 . A A . 114 LEU HD13 1 1 11 19969 1 1 58 LEU HD21 H 9.990 10.387 26.831 1.00 . A A . 114 LEU HD21 1 1 11 19970 1 1 58 LEU HD22 H 9.645 10.715 28.527 1.00 . A A . 114 LEU HD22 1 1 11 19971 1 1 58 LEU HD23 H 8.324 10.595 27.367 1.00 . A A . 114 LEU HD23 1 1 11 19972 1 1 58 LEU HG H 10.144 8.342 28.288 1.00 . A A . 114 LEU HG 1 1 11 19973 1 1 58 LEU N N 9.581 7.523 30.662 1.00 . A A . 114 LEU N 1 1 11 19974 1 1 58 LEU O O 6.911 9.586 31.712 1.00 . A A . 114 LEU O 1 1 11 19975 1 1 59 ARG C C 6.405 7.738 34.105 1.00 . A A . 115 ARG C 1 1 11 19976 1 1 59 ARG CA C 6.004 7.192 32.738 1.00 . A A . 115 ARG CA 1 1 11 19977 1 1 59 ARG CB C 5.627 5.715 32.868 1.00 . A A . 115 ARG CB 1 1 11 19978 1 1 59 ARG CD C 4.066 4.139 34.016 1.00 . A A . 115 ARG CD 1 1 11 19979 1 1 59 ARG CG C 4.283 5.590 33.587 1.00 . A A . 115 ARG CG 1 1 11 19980 1 1 59 ARG CZ C 5.166 2.539 35.474 1.00 . A A . 115 ARG CZ 1 1 11 19981 1 1 59 ARG H H 7.574 6.551 31.468 1.00 . A A . 115 ARG H 1 1 11 19982 1 1 59 ARG HA H 5.147 7.741 32.379 1.00 . A A . 115 ARG HA 1 1 11 19983 1 1 59 ARG HB2 H 5.552 5.275 31.883 1.00 . A A . 115 ARG HB2 1 1 11 19984 1 1 59 ARG HB3 H 6.386 5.198 33.435 1.00 . A A . 115 ARG HB3 1 1 11 19985 1 1 59 ARG HD2 H 3.040 4.006 34.323 1.00 . A A . 115 ARG HD2 1 1 11 19986 1 1 59 ARG HD3 H 4.275 3.485 33.181 1.00 . A A . 115 ARG HD3 1 1 11 19987 1 1 59 ARG HE H 5.384 4.522 35.631 1.00 . A A . 115 ARG HE 1 1 11 19988 1 1 59 ARG HG2 H 4.283 6.228 34.460 1.00 . A A . 115 ARG HG2 1 1 11 19989 1 1 59 ARG HG3 H 3.489 5.890 32.922 1.00 . A A . 115 ARG HG3 1 1 11 19990 1 1 59 ARG HH11 H 3.982 1.784 34.047 1.00 . A A . 115 ARG HH11 1 1 11 19991 1 1 59 ARG HH12 H 4.755 0.621 35.072 1.00 . A A . 115 ARG HH12 1 1 11 19992 1 1 59 ARG HH21 H 6.402 3.003 36.979 1.00 . A A . 115 ARG HH21 1 1 11 19993 1 1 59 ARG HH22 H 6.124 1.312 36.732 1.00 . A A . 115 ARG HH22 1 1 11 19994 1 1 59 ARG N N 7.099 7.345 31.788 1.00 . A A . 115 ARG N 1 1 11 19995 1 1 59 ARG NE N 4.947 3.802 35.129 1.00 . A A . 115 ARG NE 1 1 11 19996 1 1 59 ARG NH1 N 4.589 1.572 34.813 1.00 . A A . 115 ARG NH1 1 1 11 19997 1 1 59 ARG NH2 N 5.960 2.262 36.473 1.00 . A A . 115 ARG NH2 1 1 11 19998 1 1 59 ARG O O 5.725 8.597 34.665 1.00 . A A . 115 ARG O 1 1 11 19999 1 1 60 ASP C C 8.102 9.187 35.999 1.00 . A A . 116 ASP C 1 1 11 20000 1 1 60 ASP CA C 7.997 7.666 35.940 1.00 . A A . 116 ASP CA 1 1 11 20001 1 1 60 ASP CB C 9.371 7.048 36.214 1.00 . A A . 116 ASP CB 1 1 11 20002 1 1 60 ASP CG C 9.926 7.574 37.533 1.00 . A A . 116 ASP CG 1 1 11 20003 1 1 60 ASP H H 8.009 6.540 34.146 1.00 . A A . 116 ASP H 1 1 11 20004 1 1 60 ASP HA H 7.309 7.331 36.700 1.00 . A A . 116 ASP HA 1 1 11 20005 1 1 60 ASP HB2 H 9.277 5.974 36.267 1.00 . A A . 116 ASP HB2 1 1 11 20006 1 1 60 ASP HB3 H 10.046 7.310 35.413 1.00 . A A . 116 ASP HB3 1 1 11 20007 1 1 60 ASP N N 7.513 7.228 34.636 1.00 . A A . 116 ASP N 1 1 11 20008 1 1 60 ASP O O 8.077 9.777 37.080 1.00 . A A . 116 ASP O 1 1 11 20009 1 1 60 ASP OD1 O 10.170 8.766 37.618 1.00 . A A . 116 ASP OD1 1 1 11 20010 1 1 60 ASP OD2 O 10.101 6.776 38.440 1.00 . A A . 116 ASP OD2 1 1 11 20011 1 1 61 ASN C C 6.997 11.914 35.169 1.00 . A A . 117 ASN C 1 1 11 20012 1 1 61 ASN CA C 8.322 11.271 34.776 1.00 . A A . 117 ASN CA 1 1 11 20013 1 1 61 ASN CB C 8.710 11.713 33.363 1.00 . A A . 117 ASN CB 1 1 11 20014 1 1 61 ASN CG C 9.965 10.974 32.914 1.00 . A A . 117 ASN CG 1 1 11 20015 1 1 61 ASN H H 8.229 9.298 34.005 1.00 . A A . 117 ASN H 1 1 11 20016 1 1 61 ASN HA H 9.086 11.596 35.467 1.00 . A A . 117 ASN HA 1 1 11 20017 1 1 61 ASN HB2 H 7.900 11.491 32.685 1.00 . A A . 117 ASN HB2 1 1 11 20018 1 1 61 ASN HB3 H 8.901 12.776 33.361 1.00 . A A . 117 ASN HB3 1 1 11 20019 1 1 61 ASN HD21 H 10.319 10.186 34.703 1.00 . A A . 117 ASN HD21 1 1 11 20020 1 1 61 ASN HD22 H 11.437 9.771 33.494 1.00 . A A . 117 ASN HD22 1 1 11 20021 1 1 61 ASN N N 8.216 9.817 34.835 1.00 . A A . 117 ASN N 1 1 11 20022 1 1 61 ASN ND2 N 10.629 10.250 33.775 1.00 . A A . 117 ASN ND2 1 1 11 20023 1 1 61 ASN O O 6.894 13.135 35.285 1.00 . A A . 117 ASN O 1 1 11 20024 1 1 61 ASN OD1 O 10.353 11.057 31.749 1.00 . A A . 117 ASN OD1 1 1 11 20025 1 1 62 GLU C C 4.455 11.425 37.264 1.00 . A A . 118 GLU C 1 1 11 20026 1 1 62 GLU CA C 4.654 11.555 35.758 1.00 . A A . 118 GLU CA 1 1 11 20027 1 1 62 GLU CB C 3.581 10.737 35.035 1.00 . A A . 118 GLU CB 1 1 11 20028 1 1 62 GLU CD C 3.415 12.361 33.137 1.00 . A A . 118 GLU CD 1 1 11 20029 1 1 62 GLU CG C 3.727 10.919 33.523 1.00 . A A . 118 GLU CG 1 1 11 20030 1 1 62 GLU H H 6.128 10.113 35.266 1.00 . A A . 118 GLU H 1 1 11 20031 1 1 62 GLU HA H 4.547 12.594 35.478 1.00 . A A . 118 GLU HA 1 1 11 20032 1 1 62 GLU HB2 H 3.698 9.692 35.286 1.00 . A A . 118 GLU HB2 1 1 11 20033 1 1 62 GLU HB3 H 2.603 11.073 35.343 1.00 . A A . 118 GLU HB3 1 1 11 20034 1 1 62 GLU HG2 H 4.739 10.680 33.231 1.00 . A A . 118 GLU HG2 1 1 11 20035 1 1 62 GLU HG3 H 3.041 10.258 33.016 1.00 . A A . 118 GLU HG3 1 1 11 20036 1 1 62 GLU N N 5.982 11.075 35.374 1.00 . A A . 118 GLU N 1 1 11 20037 1 1 62 GLU O O 5.108 10.613 37.919 1.00 . A A . 118 GLU O 1 1 11 20038 1 1 62 GLU OE1 O 2.485 12.915 33.699 1.00 . A A . 118 GLU OE1 1 1 11 20039 1 1 62 GLU OE2 O 4.112 12.889 32.286 1.00 . A A . 118 GLU OE2 1 1 11 20040 1 1 63 GLU C C 2.933 10.753 39.661 1.00 . A A . 119 GLU C 1 1 11 20041 1 1 63 GLU CA C 3.260 12.187 39.235 1.00 . A A . 119 GLU CA 1 1 11 20042 1 1 63 GLU CB C 2.070 13.106 39.545 1.00 . A A . 119 GLU CB 1 1 11 20043 1 1 63 GLU CD C 1.352 15.484 39.861 1.00 . A A . 119 GLU CD 1 1 11 20044 1 1 63 GLU CG C 2.537 14.566 39.585 1.00 . A A . 119 GLU CG 1 1 11 20045 1 1 63 GLU H H 3.050 12.850 37.233 1.00 . A A . 119 GLU H 1 1 11 20046 1 1 63 GLU HA H 4.129 12.534 39.772 1.00 . A A . 119 GLU HA 1 1 11 20047 1 1 63 GLU HB2 H 1.321 12.993 38.774 1.00 . A A . 119 GLU HB2 1 1 11 20048 1 1 63 GLU HB3 H 1.640 12.843 40.500 1.00 . A A . 119 GLU HB3 1 1 11 20049 1 1 63 GLU HG2 H 3.273 14.684 40.369 1.00 . A A . 119 GLU HG2 1 1 11 20050 1 1 63 GLU HG3 H 2.979 14.825 38.635 1.00 . A A . 119 GLU HG3 1 1 11 20051 1 1 63 GLU N N 3.544 12.227 37.806 1.00 . A A . 119 GLU N 1 1 11 20052 1 1 63 GLU O O 2.435 9.965 38.856 1.00 . A A . 119 GLU O 1 1 11 20053 1 1 63 GLU OE1 O 0.317 14.979 40.263 1.00 . A A . 119 GLU OE1 1 1 11 20054 1 1 63 GLU OE2 O 1.497 16.679 39.663 1.00 . A A . 119 GLU OE2 1 1 11 20055 1 1 64 PRO C C 1.404 8.703 41.331 1.00 . A A . 120 PRO C 1 1 11 20056 1 1 64 PRO CA C 2.899 9.019 41.404 1.00 . A A . 120 PRO CA 1 1 11 20057 1 1 64 PRO CB C 3.408 9.041 42.858 1.00 . A A . 120 PRO CB 1 1 11 20058 1 1 64 PRO CD C 3.780 11.244 41.948 1.00 . A A . 120 PRO CD 1 1 11 20059 1 1 64 PRO CG C 3.453 10.489 43.234 1.00 . A A . 120 PRO CG 1 1 11 20060 1 1 64 PRO HA H 3.456 8.291 40.834 1.00 . A A . 120 PRO HA 1 1 11 20061 1 1 64 PRO HB2 H 2.732 8.498 43.510 1.00 . A A . 120 PRO HB2 1 1 11 20062 1 1 64 PRO HB3 H 4.400 8.616 42.914 1.00 . A A . 120 PRO HB3 1 1 11 20063 1 1 64 PRO HD2 H 3.324 12.224 41.957 1.00 . A A . 120 PRO HD2 1 1 11 20064 1 1 64 PRO HD3 H 4.847 11.320 41.811 1.00 . A A . 120 PRO HD3 1 1 11 20065 1 1 64 PRO HG2 H 2.490 10.803 43.619 1.00 . A A . 120 PRO HG2 1 1 11 20066 1 1 64 PRO HG3 H 4.224 10.666 43.968 1.00 . A A . 120 PRO HG3 1 1 11 20067 1 1 64 PRO N N 3.190 10.396 40.898 1.00 . A A . 120 PRO N 1 1 11 20068 1 1 64 PRO O O 0.963 7.632 41.744 1.00 . A A . 120 PRO O 1 1 11 20069 1 1 65 ASN C C -1.350 10.414 39.592 1.00 . A A . 121 ASN C 1 1 11 20070 1 1 65 ASN CA C -0.802 9.476 40.664 1.00 . A A . 121 ASN CA 1 1 11 20071 1 1 65 ASN CB C -1.490 9.761 41.999 1.00 . A A . 121 ASN CB 1 1 11 20072 1 1 65 ASN CG C -0.937 11.045 42.609 1.00 . A A . 121 ASN CG 1 1 11 20073 1 1 65 ASN H H 1.054 10.481 40.484 1.00 . A A . 121 ASN H 1 1 11 20074 1 1 65 ASN HA H -1.009 8.457 40.375 1.00 . A A . 121 ASN HA 1 1 11 20075 1 1 65 ASN HB2 H -2.553 9.869 41.841 1.00 . A A . 121 ASN HB2 1 1 11 20076 1 1 65 ASN HB3 H -1.312 8.940 42.677 1.00 . A A . 121 ASN HB3 1 1 11 20077 1 1 65 ASN HD21 H -0.047 11.632 40.935 1.00 . A A . 121 ASN HD21 1 1 11 20078 1 1 65 ASN HD22 H 0.135 12.678 42.258 1.00 . A A . 121 ASN HD22 1 1 11 20079 1 1 65 ASN N N 0.639 9.650 40.797 1.00 . A A . 121 ASN N 1 1 11 20080 1 1 65 ASN ND2 N -0.223 11.852 41.873 1.00 . A A . 121 ASN ND2 1 1 11 20081 1 1 65 ASN O O -1.521 11.611 39.828 1.00 . A A . 121 ASN O 1 1 11 20082 1 1 65 ASN OD1 O -1.161 11.320 43.789 1.00 . A A . 121 ASN OD1 1 1 11 20083 1 1 66 SER C C -2.908 9.763 36.327 1.00 . A A . 122 SER C 1 1 11 20084 1 1 66 SER CA C -2.149 10.660 37.306 1.00 . A A . 122 SER CA 1 1 11 20085 1 1 66 SER CB C -0.989 11.378 36.588 1.00 . A A . 122 SER CB 1 1 11 20086 1 1 66 SER H H -1.465 8.906 38.281 1.00 . A A . 122 SER H 1 1 11 20087 1 1 66 SER HA H -2.834 11.397 37.704 1.00 . A A . 122 SER HA 1 1 11 20088 1 1 66 SER HB2 H -1.135 12.446 36.621 1.00 . A A . 122 SER HB2 1 1 11 20089 1 1 66 SER HB3 H -0.060 11.135 37.087 1.00 . A A . 122 SER HB3 1 1 11 20090 1 1 66 SER HG H -0.660 11.719 34.698 1.00 . A A . 122 SER HG 1 1 11 20091 1 1 66 SER N N -1.622 9.864 38.412 1.00 . A A . 122 SER N 1 1 11 20092 1 1 66 SER O O -2.788 8.537 36.378 1.00 . A A . 122 SER O 1 1 11 20093 1 1 66 SER OG O -0.928 10.963 35.226 1.00 . A A . 122 SER OG 1 1 11 20094 1 1 67 PRO C C -3.603 9.062 33.288 1.00 . A A . 123 PRO C 1 1 11 20095 1 1 67 PRO CA C -4.471 9.580 34.437 1.00 . A A . 123 PRO CA 1 1 11 20096 1 1 67 PRO CB C -5.490 10.610 33.942 1.00 . A A . 123 PRO CB 1 1 11 20097 1 1 67 PRO CD C -3.889 11.799 35.309 1.00 . A A . 123 PRO CD 1 1 11 20098 1 1 67 PRO CG C -4.789 11.922 34.072 1.00 . A A . 123 PRO CG 1 1 11 20099 1 1 67 PRO HA H -4.986 8.759 34.912 1.00 . A A . 123 PRO HA 1 1 11 20100 1 1 67 PRO HB2 H -5.758 10.418 32.909 1.00 . A A . 123 PRO HB2 1 1 11 20101 1 1 67 PRO HB3 H -6.372 10.598 34.566 1.00 . A A . 123 PRO HB3 1 1 11 20102 1 1 67 PRO HD2 H -2.950 12.310 35.147 1.00 . A A . 123 PRO HD2 1 1 11 20103 1 1 67 PRO HD3 H -4.392 12.187 36.183 1.00 . A A . 123 PRO HD3 1 1 11 20104 1 1 67 PRO HG2 H -4.190 12.110 33.188 1.00 . A A . 123 PRO HG2 1 1 11 20105 1 1 67 PRO HG3 H -5.502 12.720 34.215 1.00 . A A . 123 PRO HG3 1 1 11 20106 1 1 67 PRO N N -3.680 10.345 35.445 1.00 . A A . 123 PRO N 1 1 11 20107 1 1 67 PRO O O -3.842 7.976 32.761 1.00 . A A . 123 PRO O 1 1 11 20108 1 1 68 LYS C C -0.943 8.185 32.144 1.00 . A A . 124 LYS C 1 1 11 20109 1 1 68 LYS CA C -1.717 9.460 31.803 1.00 . A A . 124 LYS CA 1 1 11 20110 1 1 68 LYS CB C -0.733 10.603 31.509 1.00 . A A . 124 LYS CB 1 1 11 20111 1 1 68 LYS CD C -0.651 13.051 30.971 1.00 . A A . 124 LYS CD 1 1 11 20112 1 1 68 LYS CE C -1.248 14.417 31.319 1.00 . A A . 124 LYS CE 1 1 11 20113 1 1 68 LYS CG C -1.440 11.953 31.687 1.00 . A A . 124 LYS CG 1 1 11 20114 1 1 68 LYS H H -2.453 10.708 33.342 1.00 . A A . 124 LYS H 1 1 11 20115 1 1 68 LYS HA H -2.316 9.287 30.923 1.00 . A A . 124 LYS HA 1 1 11 20116 1 1 68 LYS HB2 H 0.105 10.545 32.190 1.00 . A A . 124 LYS HB2 1 1 11 20117 1 1 68 LYS HB3 H -0.376 10.516 30.492 1.00 . A A . 124 LYS HB3 1 1 11 20118 1 1 68 LYS HD2 H 0.382 13.017 31.288 1.00 . A A . 124 LYS HD2 1 1 11 20119 1 1 68 LYS HD3 H -0.706 12.898 29.904 1.00 . A A . 124 LYS HD3 1 1 11 20120 1 1 68 LYS HE2 H -2.254 14.478 30.932 1.00 . A A . 124 LYS HE2 1 1 11 20121 1 1 68 LYS HE3 H -1.267 14.539 32.391 1.00 . A A . 124 LYS HE3 1 1 11 20122 1 1 68 LYS HG2 H -2.436 11.898 31.272 1.00 . A A . 124 LYS HG2 1 1 11 20123 1 1 68 LYS HG3 H -1.502 12.188 32.739 1.00 . A A . 124 LYS HG3 1 1 11 20124 1 1 68 LYS HZ1 H -0.499 15.453 29.675 1.00 . A A . 124 LYS HZ1 1 1 11 20125 1 1 68 LYS HZ2 H 0.579 15.357 30.982 1.00 . A A . 124 LYS HZ2 1 1 11 20126 1 1 68 LYS HZ3 H -0.746 16.420 31.052 1.00 . A A . 124 LYS HZ3 1 1 11 20127 1 1 68 LYS N N -2.603 9.848 32.899 1.00 . A A . 124 LYS N 1 1 11 20128 1 1 68 LYS NZ N -0.415 15.493 30.711 1.00 . A A . 124 LYS NZ 1 1 11 20129 1 1 68 LYS O O -0.313 7.579 31.280 1.00 . A A . 124 LYS O 1 1 11 20130 1 1 69 ILE C C -0.911 5.322 33.359 1.00 . A A . 125 ILE C 1 1 11 20131 1 1 69 ILE CA C -0.255 6.609 33.863 1.00 . A A . 125 ILE CA 1 1 11 20132 1 1 69 ILE CB C -0.187 6.592 35.391 1.00 . A A . 125 ILE CB 1 1 11 20133 1 1 69 ILE CD1 C 0.510 7.928 37.395 1.00 . A A . 125 ILE CD1 1 1 11 20134 1 1 69 ILE CG1 C 0.244 7.976 35.889 1.00 . A A . 125 ILE CG1 1 1 11 20135 1 1 69 ILE CG2 C 0.833 5.543 35.846 1.00 . A A . 125 ILE CG2 1 1 11 20136 1 1 69 ILE H H -1.478 8.336 34.060 1.00 . A A . 125 ILE H 1 1 11 20137 1 1 69 ILE HA H 0.753 6.653 33.478 1.00 . A A . 125 ILE HA 1 1 11 20138 1 1 69 ILE HB H -1.160 6.347 35.792 1.00 . A A . 125 ILE HB 1 1 11 20139 1 1 69 ILE HD11 H -0.284 7.385 37.885 1.00 . A A . 125 ILE HD11 1 1 11 20140 1 1 69 ILE HD12 H 0.553 8.935 37.784 1.00 . A A . 125 ILE HD12 1 1 11 20141 1 1 69 ILE HD13 H 1.452 7.433 37.577 1.00 . A A . 125 ILE HD13 1 1 11 20142 1 1 69 ILE HG12 H 1.143 8.280 35.373 1.00 . A A . 125 ILE HG12 1 1 11 20143 1 1 69 ILE HG13 H -0.542 8.689 35.688 1.00 . A A . 125 ILE HG13 1 1 11 20144 1 1 69 ILE HG21 H 0.662 4.618 35.314 1.00 . A A . 125 ILE HG21 1 1 11 20145 1 1 69 ILE HG22 H 0.724 5.372 36.907 1.00 . A A . 125 ILE HG22 1 1 11 20146 1 1 69 ILE HG23 H 1.831 5.898 35.639 1.00 . A A . 125 ILE HG23 1 1 11 20147 1 1 69 ILE N N -0.975 7.799 33.413 1.00 . A A . 125 ILE N 1 1 11 20148 1 1 69 ILE O O -0.224 4.340 33.074 1.00 . A A . 125 ILE O 1 1 11 20149 1 1 70 ARG C C -2.694 3.833 31.335 1.00 . A A . 126 ARG C 1 1 11 20150 1 1 70 ARG CA C -2.962 4.130 32.812 1.00 . A A . 126 ARG CA 1 1 11 20151 1 1 70 ARG CB C -4.464 4.327 33.027 1.00 . A A . 126 ARG CB 1 1 11 20152 1 1 70 ARG CD C -6.694 3.209 32.874 1.00 . A A . 126 ARG CD 1 1 11 20153 1 1 70 ARG CG C -5.181 2.982 32.895 1.00 . A A . 126 ARG CG 1 1 11 20154 1 1 70 ARG CZ C -8.258 4.444 31.486 1.00 . A A . 126 ARG CZ 1 1 11 20155 1 1 70 ARG H H -2.740 6.123 33.515 1.00 . A A . 126 ARG H 1 1 11 20156 1 1 70 ARG HA H -2.639 3.284 33.400 1.00 . A A . 126 ARG HA 1 1 11 20157 1 1 70 ARG HB2 H -4.637 4.732 34.015 1.00 . A A . 126 ARG HB2 1 1 11 20158 1 1 70 ARG HB3 H -4.848 5.012 32.285 1.00 . A A . 126 ARG HB3 1 1 11 20159 1 1 70 ARG HD2 H -7.198 2.262 32.997 1.00 . A A . 126 ARG HD2 1 1 11 20160 1 1 70 ARG HD3 H -6.967 3.867 33.686 1.00 . A A . 126 ARG HD3 1 1 11 20161 1 1 70 ARG HE H -6.502 3.739 30.831 1.00 . A A . 126 ARG HE 1 1 11 20162 1 1 70 ARG HG2 H -4.876 2.500 31.977 1.00 . A A . 126 ARG HG2 1 1 11 20163 1 1 70 ARG HG3 H -4.925 2.354 33.734 1.00 . A A . 126 ARG HG3 1 1 11 20164 1 1 70 ARG HH11 H -8.802 4.136 33.387 1.00 . A A . 126 ARG HH11 1 1 11 20165 1 1 70 ARG HH12 H -9.933 5.020 32.418 1.00 . A A . 126 ARG HH12 1 1 11 20166 1 1 70 ARG HH21 H -7.982 4.896 29.554 1.00 . A A . 126 ARG HH21 1 1 11 20167 1 1 70 ARG HH22 H -9.468 5.449 30.248 1.00 . A A . 126 ARG HH22 1 1 11 20168 1 1 70 ARG N N -2.238 5.319 33.265 1.00 . A A . 126 ARG N 1 1 11 20169 1 1 70 ARG NE N -7.097 3.807 31.606 1.00 . A A . 126 ARG NE 1 1 11 20170 1 1 70 ARG NH1 N -9.060 4.540 32.510 1.00 . A A . 126 ARG NH1 1 1 11 20171 1 1 70 ARG NH2 N -8.596 4.970 30.339 1.00 . A A . 126 ARG NH2 1 1 11 20172 1 1 70 ARG O O -2.518 2.678 30.949 1.00 . A A . 126 ARG O 1 1 11 20173 1 1 71 VAL C C -1.011 4.230 28.819 1.00 . A A . 127 VAL C 1 1 11 20174 1 1 71 VAL CA C -2.440 4.709 29.082 1.00 . A A . 127 VAL CA 1 1 11 20175 1 1 71 VAL CB C -2.706 6.024 28.338 1.00 . A A . 127 VAL CB 1 1 11 20176 1 1 71 VAL CG1 C -1.950 7.157 29.018 1.00 . A A . 127 VAL CG1 1 1 11 20177 1 1 71 VAL CG2 C -2.242 5.909 26.882 1.00 . A A . 127 VAL CG2 1 1 11 20178 1 1 71 VAL H H -2.828 5.770 30.892 1.00 . A A . 127 VAL H 1 1 11 20179 1 1 71 VAL HA H -3.124 3.961 28.710 1.00 . A A . 127 VAL HA 1 1 11 20180 1 1 71 VAL HB H -3.766 6.239 28.362 1.00 . A A . 127 VAL HB 1 1 11 20181 1 1 71 VAL HG11 H -2.239 7.198 30.052 1.00 . A A . 127 VAL HG11 1 1 11 20182 1 1 71 VAL HG12 H -2.194 8.094 28.538 1.00 . A A . 127 VAL HG12 1 1 11 20183 1 1 71 VAL HG13 H -0.887 6.978 28.945 1.00 . A A . 127 VAL HG13 1 1 11 20184 1 1 71 VAL HG21 H -2.598 4.979 26.464 1.00 . A A . 127 VAL HG21 1 1 11 20185 1 1 71 VAL HG22 H -1.164 5.934 26.847 1.00 . A A . 127 VAL HG22 1 1 11 20186 1 1 71 VAL HG23 H -2.641 6.737 26.314 1.00 . A A . 127 VAL HG23 1 1 11 20187 1 1 71 VAL N N -2.677 4.879 30.517 1.00 . A A . 127 VAL N 1 1 11 20188 1 1 71 VAL O O -0.793 3.354 27.983 1.00 . A A . 127 VAL O 1 1 11 20189 1 1 72 TYR C C 1.527 2.936 29.770 1.00 . A A . 128 TYR C 1 1 11 20190 1 1 72 TYR CA C 1.350 4.396 29.349 1.00 . A A . 128 TYR CA 1 1 11 20191 1 1 72 TYR CB C 2.289 5.307 30.178 1.00 . A A . 128 TYR CB 1 1 11 20192 1 1 72 TYR CD1 C 3.500 6.270 28.173 1.00 . A A . 128 TYR CD1 1 1 11 20193 1 1 72 TYR CD2 C 2.462 7.799 29.745 1.00 . A A . 128 TYR CD2 1 1 11 20194 1 1 72 TYR CE1 C 3.937 7.357 27.407 1.00 . A A . 128 TYR CE1 1 1 11 20195 1 1 72 TYR CE2 C 2.901 8.884 28.977 1.00 . A A . 128 TYR CE2 1 1 11 20196 1 1 72 TYR CG C 2.759 6.488 29.345 1.00 . A A . 128 TYR CG 1 1 11 20197 1 1 72 TYR CZ C 3.638 8.663 27.808 1.00 . A A . 128 TYR CZ 1 1 11 20198 1 1 72 TYR H H -0.263 5.489 30.193 1.00 . A A . 128 TYR H 1 1 11 20199 1 1 72 TYR HA H 1.597 4.481 28.301 1.00 . A A . 128 TYR HA 1 1 11 20200 1 1 72 TYR HB2 H 1.756 5.669 31.042 1.00 . A A . 128 TYR HB2 1 1 11 20201 1 1 72 TYR HB3 H 3.152 4.741 30.504 1.00 . A A . 128 TYR HB3 1 1 11 20202 1 1 72 TYR HD1 H 3.734 5.264 27.862 1.00 . A A . 128 TYR HD1 1 1 11 20203 1 1 72 TYR HD2 H 1.897 7.972 30.647 1.00 . A A . 128 TYR HD2 1 1 11 20204 1 1 72 TYR HE1 H 4.506 7.187 26.504 1.00 . A A . 128 TYR HE1 1 1 11 20205 1 1 72 TYR HE2 H 2.670 9.893 29.287 1.00 . A A . 128 TYR HE2 1 1 11 20206 1 1 72 TYR HH H 4.869 10.080 27.458 1.00 . A A . 128 TYR HH 1 1 11 20207 1 1 72 TYR N N -0.042 4.798 29.534 1.00 . A A . 128 TYR N 1 1 11 20208 1 1 72 TYR O O 2.225 2.169 29.108 1.00 . A A . 128 TYR O 1 1 11 20209 1 1 72 TYR OH O 4.070 9.735 27.053 1.00 . A A . 128 TYR OH 1 1 11 20210 1 1 73 ASN C C 0.433 0.216 30.331 1.00 . A A . 129 ASN C 1 1 11 20211 1 1 73 ASN CA C 0.974 1.195 31.368 1.00 . A A . 129 ASN CA 1 1 11 20212 1 1 73 ASN CB C 0.177 1.056 32.667 1.00 . A A . 129 ASN CB 1 1 11 20213 1 1 73 ASN CG C 0.305 -0.364 33.209 1.00 . A A . 129 ASN CG 1 1 11 20214 1 1 73 ASN H H 0.339 3.217 31.357 1.00 . A A . 129 ASN H 1 1 11 20215 1 1 73 ASN HA H 2.008 0.961 31.567 1.00 . A A . 129 ASN HA 1 1 11 20216 1 1 73 ASN HB2 H 0.557 1.754 33.397 1.00 . A A . 129 ASN HB2 1 1 11 20217 1 1 73 ASN HB3 H -0.863 1.272 32.473 1.00 . A A . 129 ASN HB3 1 1 11 20218 1 1 73 ASN HD21 H 2.255 -0.478 32.861 1.00 . A A . 129 ASN HD21 1 1 11 20219 1 1 73 ASN HD22 H 1.560 -1.863 33.555 1.00 . A A . 129 ASN HD22 1 1 11 20220 1 1 73 ASN N N 0.884 2.562 30.871 1.00 . A A . 129 ASN N 1 1 11 20221 1 1 73 ASN ND2 N 1.470 -0.950 33.208 1.00 . A A . 129 ASN ND2 1 1 11 20222 1 1 73 ASN O O 0.839 -0.945 30.285 1.00 . A A . 129 ASN O 1 1 11 20223 1 1 73 ASN OD1 O -0.684 -0.954 33.645 1.00 . A A . 129 ASN OD1 1 1 11 20224 1 1 74 THR C C -0.053 -0.478 27.391 1.00 . A A . 130 THR C 1 1 11 20225 1 1 74 THR CA C -1.081 -0.141 28.465 1.00 . A A . 130 THR CA 1 1 11 20226 1 1 74 THR CB C -2.269 0.584 27.828 1.00 . A A . 130 THR CB 1 1 11 20227 1 1 74 THR CG2 C -3.105 -0.409 27.020 1.00 . A A . 130 THR CG2 1 1 11 20228 1 1 74 THR H H -0.770 1.630 29.589 1.00 . A A . 130 THR H 1 1 11 20229 1 1 74 THR HA H -1.432 -1.057 28.914 1.00 . A A . 130 THR HA 1 1 11 20230 1 1 74 THR HB H -1.907 1.361 27.171 1.00 . A A . 130 THR HB 1 1 11 20231 1 1 74 THR HG1 H -3.337 0.463 29.449 1.00 . A A . 130 THR HG1 1 1 11 20232 1 1 74 THR HG21 H -2.451 -1.033 26.428 1.00 . A A . 130 THR HG21 1 1 11 20233 1 1 74 THR HG22 H -3.774 0.131 26.367 1.00 . A A . 130 THR HG22 1 1 11 20234 1 1 74 THR HG23 H -3.680 -1.027 27.694 1.00 . A A . 130 THR HG23 1 1 11 20235 1 1 74 THR N N -0.486 0.697 29.500 1.00 . A A . 130 THR N 1 1 11 20236 1 1 74 THR O O 0.079 -1.633 26.984 1.00 . A A . 130 THR O 1 1 11 20237 1 1 74 THR OG1 O -3.071 1.162 28.849 1.00 . A A . 130 THR OG1 1 1 11 20238 1 1 75 VAL C C 2.647 -0.782 26.305 1.00 . A A . 131 VAL C 1 1 11 20239 1 1 75 VAL CA C 1.689 0.336 25.905 1.00 . A A . 131 VAL CA 1 1 11 20240 1 1 75 VAL CB C 2.481 1.629 25.693 1.00 . A A . 131 VAL CB 1 1 11 20241 1 1 75 VAL CG1 C 3.293 1.524 24.401 1.00 . A A . 131 VAL CG1 1 1 11 20242 1 1 75 VAL CG2 C 1.517 2.813 25.592 1.00 . A A . 131 VAL CG2 1 1 11 20243 1 1 75 VAL H H 0.527 1.436 27.294 1.00 . A A . 131 VAL H 1 1 11 20244 1 1 75 VAL HA H 1.203 0.069 24.979 1.00 . A A . 131 VAL HA 1 1 11 20245 1 1 75 VAL HB H 3.151 1.780 26.527 1.00 . A A . 131 VAL HB 1 1 11 20246 1 1 75 VAL HG11 H 3.975 2.359 24.336 1.00 . A A . 131 VAL HG11 1 1 11 20247 1 1 75 VAL HG12 H 2.624 1.539 23.553 1.00 . A A . 131 VAL HG12 1 1 11 20248 1 1 75 VAL HG13 H 3.855 0.602 24.401 1.00 . A A . 131 VAL HG13 1 1 11 20249 1 1 75 VAL HG21 H 2.059 3.690 25.269 1.00 . A A . 131 VAL HG21 1 1 11 20250 1 1 75 VAL HG22 H 1.074 3.000 26.559 1.00 . A A . 131 VAL HG22 1 1 11 20251 1 1 75 VAL HG23 H 0.740 2.585 24.877 1.00 . A A . 131 VAL HG23 1 1 11 20252 1 1 75 VAL N N 0.675 0.537 26.934 1.00 . A A . 131 VAL N 1 1 11 20253 1 1 75 VAL O O 3.036 -1.605 25.479 1.00 . A A . 131 VAL O 1 1 11 20254 1 1 76 ILE C C 3.370 -3.219 27.814 1.00 . A A . 132 ILE C 1 1 11 20255 1 1 76 ILE CA C 3.928 -1.825 28.084 1.00 . A A . 132 ILE CA 1 1 11 20256 1 1 76 ILE CB C 4.153 -1.639 29.587 1.00 . A A . 132 ILE CB 1 1 11 20257 1 1 76 ILE CD1 C 4.747 0.024 31.364 1.00 . A A . 132 ILE CD1 1 1 11 20258 1 1 76 ILE CG1 C 4.622 -0.205 29.856 1.00 . A A . 132 ILE CG1 1 1 11 20259 1 1 76 ILE CG2 C 5.221 -2.624 30.070 1.00 . A A . 132 ILE CG2 1 1 11 20260 1 1 76 ILE H H 2.661 -0.122 28.187 1.00 . A A . 132 ILE H 1 1 11 20261 1 1 76 ILE HA H 4.876 -1.726 27.577 1.00 . A A . 132 ILE HA 1 1 11 20262 1 1 76 ILE HB H 3.228 -1.823 30.115 1.00 . A A . 132 ILE HB 1 1 11 20263 1 1 76 ILE HD11 H 3.892 -0.403 31.867 1.00 . A A . 132 ILE HD11 1 1 11 20264 1 1 76 ILE HD12 H 4.789 1.084 31.565 1.00 . A A . 132 ILE HD12 1 1 11 20265 1 1 76 ILE HD13 H 5.648 -0.447 31.726 1.00 . A A . 132 ILE HD13 1 1 11 20266 1 1 76 ILE HG12 H 5.582 -0.047 29.387 1.00 . A A . 132 ILE HG12 1 1 11 20267 1 1 76 ILE HG13 H 3.904 0.491 29.449 1.00 . A A . 132 ILE HG13 1 1 11 20268 1 1 76 ILE HG21 H 6.142 -2.448 29.533 1.00 . A A . 132 ILE HG21 1 1 11 20269 1 1 76 ILE HG22 H 4.889 -3.635 29.891 1.00 . A A . 132 ILE HG22 1 1 11 20270 1 1 76 ILE HG23 H 5.389 -2.485 31.128 1.00 . A A . 132 ILE HG23 1 1 11 20271 1 1 76 ILE N N 3.016 -0.803 27.581 1.00 . A A . 132 ILE N 1 1 11 20272 1 1 76 ILE O O 4.114 -4.145 27.489 1.00 . A A . 132 ILE O 1 1 11 20273 1 1 77 SER C C 1.647 -5.150 26.318 1.00 . A A . 133 SER C 1 1 11 20274 1 1 77 SER CA C 1.406 -4.648 27.740 1.00 . A A . 133 SER CA 1 1 11 20275 1 1 77 SER CB C -0.098 -4.518 27.987 1.00 . A A . 133 SER CB 1 1 11 20276 1 1 77 SER H H 1.518 -2.589 28.229 1.00 . A A . 133 SER H 1 1 11 20277 1 1 77 SER HA H 1.810 -5.369 28.436 1.00 . A A . 133 SER HA 1 1 11 20278 1 1 77 SER HB2 H -0.522 -5.493 28.158 1.00 . A A . 133 SER HB2 1 1 11 20279 1 1 77 SER HB3 H -0.266 -3.897 28.856 1.00 . A A . 133 SER HB3 1 1 11 20280 1 1 77 SER HG H -1.336 -3.273 27.148 1.00 . A A . 133 SER HG 1 1 11 20281 1 1 77 SER N N 2.058 -3.361 27.961 1.00 . A A . 133 SER N 1 1 11 20282 1 1 77 SER O O 1.792 -6.352 26.092 1.00 . A A . 133 SER O 1 1 11 20283 1 1 77 SER OG O -0.710 -3.936 26.844 1.00 . A A . 133 SER OG 1 1 11 20284 1 1 78 TYR C C 3.378 -4.889 23.710 1.00 . A A . 134 TYR C 1 1 11 20285 1 1 78 TYR CA C 1.902 -4.601 23.965 1.00 . A A . 134 TYR CA 1 1 11 20286 1 1 78 TYR CB C 1.433 -3.471 23.043 1.00 . A A . 134 TYR CB 1 1 11 20287 1 1 78 TYR CD1 C -0.762 -4.398 22.217 1.00 . A A . 134 TYR CD1 1 1 11 20288 1 1 78 TYR CD2 C -0.796 -2.484 23.705 1.00 . A A . 134 TYR CD2 1 1 11 20289 1 1 78 TYR CE1 C -2.161 -4.379 22.164 1.00 . A A . 134 TYR CE1 1 1 11 20290 1 1 78 TYR CE2 C -2.194 -2.466 23.652 1.00 . A A . 134 TYR CE2 1 1 11 20291 1 1 78 TYR CG C -0.078 -3.450 22.988 1.00 . A A . 134 TYR CG 1 1 11 20292 1 1 78 TYR CZ C -2.878 -3.413 22.881 1.00 . A A . 134 TYR CZ 1 1 11 20293 1 1 78 TYR H H 1.562 -3.284 25.592 1.00 . A A . 134 TYR H 1 1 11 20294 1 1 78 TYR HA H 1.330 -5.491 23.747 1.00 . A A . 134 TYR HA 1 1 11 20295 1 1 78 TYR HB2 H 1.793 -2.525 23.420 1.00 . A A . 134 TYR HB2 1 1 11 20296 1 1 78 TYR HB3 H 1.823 -3.632 22.048 1.00 . A A . 134 TYR HB3 1 1 11 20297 1 1 78 TYR HD1 H -0.211 -5.143 21.663 1.00 . A A . 134 TYR HD1 1 1 11 20298 1 1 78 TYR HD2 H -0.269 -1.751 24.300 1.00 . A A . 134 TYR HD2 1 1 11 20299 1 1 78 TYR HE1 H -2.689 -5.111 21.568 1.00 . A A . 134 TYR HE1 1 1 11 20300 1 1 78 TYR HE2 H -2.746 -1.721 24.205 1.00 . A A . 134 TYR HE2 1 1 11 20301 1 1 78 TYR HH H -4.521 -3.587 21.925 1.00 . A A . 134 TYR HH 1 1 11 20302 1 1 78 TYR N N 1.684 -4.229 25.360 1.00 . A A . 134 TYR N 1 1 11 20303 1 1 78 TYR O O 3.720 -5.770 22.920 1.00 . A A . 134 TYR O 1 1 11 20304 1 1 78 TYR OH O -4.256 -3.396 22.829 1.00 . A A . 134 TYR OH 1 1 11 20305 1 1 79 ILE C C 6.151 -5.611 24.859 1.00 . A A . 135 ILE C 1 1 11 20306 1 1 79 ILE CA C 5.682 -4.319 24.205 1.00 . A A . 135 ILE CA 1 1 11 20307 1 1 79 ILE CB C 6.433 -3.135 24.809 1.00 . A A . 135 ILE CB 1 1 11 20308 1 1 79 ILE CD1 C 6.582 -0.636 24.825 1.00 . A A . 135 ILE CD1 1 1 11 20309 1 1 79 ILE CG1 C 5.998 -1.850 24.099 1.00 . A A . 135 ILE CG1 1 1 11 20310 1 1 79 ILE CG2 C 7.936 -3.347 24.622 1.00 . A A . 135 ILE CG2 1 1 11 20311 1 1 79 ILE H H 3.912 -3.449 24.987 1.00 . A A . 135 ILE H 1 1 11 20312 1 1 79 ILE HA H 5.901 -4.364 23.151 1.00 . A A . 135 ILE HA 1 1 11 20313 1 1 79 ILE HB H 6.206 -3.063 25.863 1.00 . A A . 135 ILE HB 1 1 11 20314 1 1 79 ILE HD11 H 7.660 -0.667 24.769 1.00 . A A . 135 ILE HD11 1 1 11 20315 1 1 79 ILE HD12 H 6.275 -0.652 25.860 1.00 . A A . 135 ILE HD12 1 1 11 20316 1 1 79 ILE HD13 H 6.224 0.270 24.359 1.00 . A A . 135 ILE HD13 1 1 11 20317 1 1 79 ILE HG12 H 6.350 -1.866 23.081 1.00 . A A . 135 ILE HG12 1 1 11 20318 1 1 79 ILE HG13 H 4.921 -1.784 24.104 1.00 . A A . 135 ILE HG13 1 1 11 20319 1 1 79 ILE HG21 H 8.136 -3.623 23.597 1.00 . A A . 135 ILE HG21 1 1 11 20320 1 1 79 ILE HG22 H 8.272 -4.136 25.280 1.00 . A A . 135 ILE HG22 1 1 11 20321 1 1 79 ILE HG23 H 8.462 -2.434 24.858 1.00 . A A . 135 ILE HG23 1 1 11 20322 1 1 79 ILE N N 4.245 -4.139 24.375 1.00 . A A . 135 ILE N 1 1 11 20323 1 1 79 ILE O O 6.754 -6.464 24.210 1.00 . A A . 135 ILE O 1 1 11 20324 1 1 80 GLU C C 5.682 -8.188 26.195 1.00 . A A . 136 GLU C 1 1 11 20325 1 1 80 GLU CA C 6.267 -6.952 26.869 1.00 . A A . 136 GLU CA 1 1 11 20326 1 1 80 GLU CB C 5.778 -6.876 28.316 1.00 . A A . 136 GLU CB 1 1 11 20327 1 1 80 GLU CD C 7.997 -6.505 29.413 1.00 . A A . 136 GLU CD 1 1 11 20328 1 1 80 GLU CG C 6.642 -5.882 29.098 1.00 . A A . 136 GLU CG 1 1 11 20329 1 1 80 GLU H H 5.379 -5.043 26.612 1.00 . A A . 136 GLU H 1 1 11 20330 1 1 80 GLU HA H 7.344 -7.025 26.865 1.00 . A A . 136 GLU HA 1 1 11 20331 1 1 80 GLU HB2 H 4.747 -6.549 28.329 1.00 . A A . 136 GLU HB2 1 1 11 20332 1 1 80 GLU HB3 H 5.852 -7.852 28.771 1.00 . A A . 136 GLU HB3 1 1 11 20333 1 1 80 GLU HG2 H 6.784 -4.990 28.507 1.00 . A A . 136 GLU HG2 1 1 11 20334 1 1 80 GLU HG3 H 6.144 -5.624 30.020 1.00 . A A . 136 GLU HG3 1 1 11 20335 1 1 80 GLU N N 5.868 -5.754 26.145 1.00 . A A . 136 GLU N 1 1 11 20336 1 1 80 GLU O O 6.350 -9.214 26.066 1.00 . A A . 136 GLU O 1 1 11 20337 1 1 80 GLU OE1 O 8.031 -7.693 29.690 1.00 . A A . 136 GLU OE1 1 1 11 20338 1 1 80 GLU OE2 O 8.981 -5.786 29.372 1.00 . A A . 136 GLU OE2 1 1 11 20339 1 1 81 SER C C 4.469 -9.598 23.836 1.00 . A A . 137 SER C 1 1 11 20340 1 1 81 SER CA C 3.751 -9.192 25.120 1.00 . A A . 137 SER CA 1 1 11 20341 1 1 81 SER CB C 2.307 -8.801 24.797 1.00 . A A . 137 SER CB 1 1 11 20342 1 1 81 SER H H 3.945 -7.240 25.910 1.00 . A A . 137 SER H 1 1 11 20343 1 1 81 SER HA H 3.737 -10.036 25.794 1.00 . A A . 137 SER HA 1 1 11 20344 1 1 81 SER HB2 H 2.294 -7.837 24.316 1.00 . A A . 137 SER HB2 1 1 11 20345 1 1 81 SER HB3 H 1.876 -9.540 24.134 1.00 . A A . 137 SER HB3 1 1 11 20346 1 1 81 SER HG H 2.140 -8.972 26.728 1.00 . A A . 137 SER HG 1 1 11 20347 1 1 81 SER N N 4.428 -8.080 25.773 1.00 . A A . 137 SER N 1 1 11 20348 1 1 81 SER O O 4.618 -10.786 23.552 1.00 . A A . 137 SER O 1 1 11 20349 1 1 81 SER OG O 1.558 -8.732 26.002 1.00 . A A . 137 SER OG 1 1 11 20350 1 1 82 ASN C C 6.749 -9.858 22.025 1.00 . A A . 138 ASN C 1 1 11 20351 1 1 82 ASN CA C 5.579 -8.906 21.794 1.00 . A A . 138 ASN CA 1 1 11 20352 1 1 82 ASN CB C 6.051 -7.606 21.105 1.00 . A A . 138 ASN CB 1 1 11 20353 1 1 82 ASN CG C 7.406 -7.126 21.639 1.00 . A A . 138 ASN CG 1 1 11 20354 1 1 82 ASN H H 4.740 -7.680 23.315 1.00 . A A . 138 ASN H 1 1 11 20355 1 1 82 ASN HA H 4.873 -9.399 21.140 1.00 . A A . 138 ASN HA 1 1 11 20356 1 1 82 ASN HB2 H 6.139 -7.782 20.043 1.00 . A A . 138 ASN HB2 1 1 11 20357 1 1 82 ASN HB3 H 5.314 -6.836 21.271 1.00 . A A . 138 ASN HB3 1 1 11 20358 1 1 82 ASN HD21 H 6.784 -5.271 21.943 1.00 . A A . 138 ASN HD21 1 1 11 20359 1 1 82 ASN HD22 H 8.401 -5.567 22.357 1.00 . A A . 138 ASN HD22 1 1 11 20360 1 1 82 ASN N N 4.897 -8.611 23.052 1.00 . A A . 138 ASN N 1 1 11 20361 1 1 82 ASN ND2 N 7.541 -5.884 22.010 1.00 . A A . 138 ASN ND2 1 1 11 20362 1 1 82 ASN O O 6.971 -10.780 21.242 1.00 . A A . 138 ASN O 1 1 11 20363 1 1 82 ASN OD1 O 8.370 -7.890 21.694 1.00 . A A . 138 ASN OD1 1 1 11 20364 1 1 83 ARG C C 8.173 -11.883 23.805 1.00 . A A . 139 ARG C 1 1 11 20365 1 1 83 ARG CA C 8.638 -10.484 23.413 1.00 . A A . 139 ARG CA 1 1 11 20366 1 1 83 ARG CB C 9.450 -9.874 24.557 1.00 . A A . 139 ARG CB 1 1 11 20367 1 1 83 ARG CD C 10.558 -7.797 25.393 1.00 . A A . 139 ARG CD 1 1 11 20368 1 1 83 ARG CG C 9.748 -8.406 24.247 1.00 . A A . 139 ARG CG 1 1 11 20369 1 1 83 ARG CZ C 12.646 -8.224 26.558 1.00 . A A . 139 ARG CZ 1 1 11 20370 1 1 83 ARG H H 7.283 -8.881 23.699 1.00 . A A . 139 ARG H 1 1 11 20371 1 1 83 ARG HA H 9.268 -10.556 22.539 1.00 . A A . 139 ARG HA 1 1 11 20372 1 1 83 ARG HB2 H 8.884 -9.941 25.476 1.00 . A A . 139 ARG HB2 1 1 11 20373 1 1 83 ARG HB3 H 10.378 -10.412 24.666 1.00 . A A . 139 ARG HB3 1 1 11 20374 1 1 83 ARG HD2 H 10.822 -6.781 25.145 1.00 . A A . 139 ARG HD2 1 1 11 20375 1 1 83 ARG HD3 H 9.961 -7.801 26.294 1.00 . A A . 139 ARG HD3 1 1 11 20376 1 1 83 ARG HE H 11.955 -9.356 25.057 1.00 . A A . 139 ARG HE 1 1 11 20377 1 1 83 ARG HG2 H 10.314 -8.340 23.330 1.00 . A A . 139 ARG HG2 1 1 11 20378 1 1 83 ARG HG3 H 8.821 -7.864 24.138 1.00 . A A . 139 ARG HG3 1 1 11 20379 1 1 83 ARG HH11 H 11.588 -6.637 27.165 1.00 . A A . 139 ARG HH11 1 1 11 20380 1 1 83 ARG HH12 H 13.072 -6.919 28.014 1.00 . A A . 139 ARG HH12 1 1 11 20381 1 1 83 ARG HH21 H 13.903 -9.731 26.164 1.00 . A A . 139 ARG HH21 1 1 11 20382 1 1 83 ARG HH22 H 14.382 -8.670 27.447 1.00 . A A . 139 ARG HH22 1 1 11 20383 1 1 83 ARG N N 7.496 -9.631 23.102 1.00 . A A . 139 ARG N 1 1 11 20384 1 1 83 ARG NE N 11.775 -8.569 25.614 1.00 . A A . 139 ARG NE 1 1 11 20385 1 1 83 ARG NH1 N 12.418 -7.178 27.304 1.00 . A A . 139 ARG NH1 1 1 11 20386 1 1 83 ARG NH2 N 13.728 -8.931 26.737 1.00 . A A . 139 ARG NH2 1 1 11 20387 1 1 83 ARG O O 8.815 -12.878 23.469 1.00 . A A . 139 ARG O 1 1 11 20388 1 1 84 LYS C C 5.827 -13.948 23.791 1.00 . A A . 140 LYS C 1 1 11 20389 1 1 84 LYS CA C 6.513 -13.235 24.952 1.00 . A A . 140 LYS CA 1 1 11 20390 1 1 84 LYS CB C 5.508 -13.027 26.088 1.00 . A A . 140 LYS CB 1 1 11 20391 1 1 84 LYS CD C 5.336 -12.555 28.541 1.00 . A A . 140 LYS CD 1 1 11 20392 1 1 84 LYS CE C 4.057 -11.734 28.361 1.00 . A A . 140 LYS CE 1 1 11 20393 1 1 84 LYS CG C 6.219 -12.413 27.297 1.00 . A A . 140 LYS CG 1 1 11 20394 1 1 84 LYS H H 6.584 -11.125 24.757 1.00 . A A . 140 LYS H 1 1 11 20395 1 1 84 LYS HA H 7.322 -13.852 25.313 1.00 . A A . 140 LYS HA 1 1 11 20396 1 1 84 LYS HB2 H 4.723 -12.362 25.755 1.00 . A A . 140 LYS HB2 1 1 11 20397 1 1 84 LYS HB3 H 5.079 -13.977 26.369 1.00 . A A . 140 LYS HB3 1 1 11 20398 1 1 84 LYS HD2 H 5.080 -13.595 28.682 1.00 . A A . 140 LYS HD2 1 1 11 20399 1 1 84 LYS HD3 H 5.873 -12.196 29.406 1.00 . A A . 140 LYS HD3 1 1 11 20400 1 1 84 LYS HE2 H 4.304 -10.764 27.954 1.00 . A A . 140 LYS HE2 1 1 11 20401 1 1 84 LYS HE3 H 3.391 -12.249 27.686 1.00 . A A . 140 LYS HE3 1 1 11 20402 1 1 84 LYS HG2 H 7.156 -12.925 27.462 1.00 . A A . 140 LYS HG2 1 1 11 20403 1 1 84 LYS HG3 H 6.409 -11.367 27.111 1.00 . A A . 140 LYS HG3 1 1 11 20404 1 1 84 LYS HZ1 H 4.018 -11.904 30.437 1.00 . A A . 140 LYS HZ1 1 1 11 20405 1 1 84 LYS HZ2 H 2.505 -12.108 29.697 1.00 . A A . 140 LYS HZ2 1 1 11 20406 1 1 84 LYS HZ3 H 3.179 -10.555 29.836 1.00 . A A . 140 LYS HZ3 1 1 11 20407 1 1 84 LYS N N 7.052 -11.950 24.519 1.00 . A A . 140 LYS N 1 1 11 20408 1 1 84 LYS NZ N 3.389 -11.562 29.682 1.00 . A A . 140 LYS NZ 1 1 11 20409 1 1 84 LYS O O 5.801 -15.179 23.734 1.00 . A A . 140 LYS O 1 1 11 20410 1 1 85 ASN C C 4.057 -12.629 20.808 1.00 . A A . 141 ASN C 1 1 11 20411 1 1 85 ASN CA C 4.584 -13.739 21.716 1.00 . A A . 141 ASN CA 1 1 11 20412 1 1 85 ASN CB C 3.424 -14.623 22.183 1.00 . A A . 141 ASN CB 1 1 11 20413 1 1 85 ASN CG C 2.672 -13.937 23.320 1.00 . A A . 141 ASN CG 1 1 11 20414 1 1 85 ASN H H 5.320 -12.197 22.968 1.00 . A A . 141 ASN H 1 1 11 20415 1 1 85 ASN HA H 5.281 -14.346 21.158 1.00 . A A . 141 ASN HA 1 1 11 20416 1 1 85 ASN HB2 H 2.746 -14.798 21.359 1.00 . A A . 141 ASN HB2 1 1 11 20417 1 1 85 ASN HB3 H 3.812 -15.568 22.532 1.00 . A A . 141 ASN HB3 1 1 11 20418 1 1 85 ASN HD21 H 2.388 -15.616 24.340 1.00 . A A . 141 ASN HD21 1 1 11 20419 1 1 85 ASN HD22 H 1.751 -14.214 25.057 1.00 . A A . 141 ASN HD22 1 1 11 20420 1 1 85 ASN N N 5.270 -13.171 22.870 1.00 . A A . 141 ASN N 1 1 11 20421 1 1 85 ASN ND2 N 2.234 -14.648 24.322 1.00 . A A . 141 ASN ND2 1 1 11 20422 1 1 85 ASN O O 3.143 -11.893 21.179 1.00 . A A . 141 ASN O 1 1 11 20423 1 1 85 ASN OD1 O 2.482 -12.721 23.296 1.00 . A A . 141 ASN OD1 1 1 11 20424 1 1 86 ASN C C 2.901 -11.886 18.010 1.00 . A A . 142 ASN C 1 1 11 20425 1 1 86 ASN CA C 4.219 -11.493 18.669 1.00 . A A . 142 ASN CA 1 1 11 20426 1 1 86 ASN CB C 5.293 -11.303 17.596 1.00 . A A . 142 ASN CB 1 1 11 20427 1 1 86 ASN CG C 5.535 -12.616 16.863 1.00 . A A . 142 ASN CG 1 1 11 20428 1 1 86 ASN H H 5.364 -13.132 19.377 1.00 . A A . 142 ASN H 1 1 11 20429 1 1 86 ASN HA H 4.085 -10.561 19.197 1.00 . A A . 142 ASN HA 1 1 11 20430 1 1 86 ASN HB2 H 4.966 -10.553 16.892 1.00 . A A . 142 ASN HB2 1 1 11 20431 1 1 86 ASN HB3 H 6.212 -10.980 18.063 1.00 . A A . 142 ASN HB3 1 1 11 20432 1 1 86 ASN HD21 H 7.037 -13.169 18.038 1.00 . A A . 142 ASN HD21 1 1 11 20433 1 1 86 ASN HD22 H 6.647 -14.262 16.800 1.00 . A A . 142 ASN HD22 1 1 11 20434 1 1 86 ASN N N 4.640 -12.517 19.619 1.00 . A A . 142 ASN N 1 1 11 20435 1 1 86 ASN ND2 N 6.485 -13.415 17.267 1.00 . A A . 142 ASN ND2 1 1 11 20436 1 1 86 ASN O O 2.029 -11.044 17.796 1.00 . A A . 142 ASN O 1 1 11 20437 1 1 86 ASN OD1 O 4.840 -12.926 15.894 1.00 . A A . 142 ASN OD1 1 1 11 20438 1 1 87 LYS C C 0.336 -13.399 17.942 1.00 . A A . 143 LYS C 1 1 11 20439 1 1 87 LYS CA C 1.547 -13.660 17.055 1.00 . A A . 143 LYS CA 1 1 11 20440 1 1 87 LYS CB C 1.670 -15.162 16.784 1.00 . A A . 143 LYS CB 1 1 11 20441 1 1 87 LYS CD C 2.736 -16.836 15.259 1.00 . A A . 143 LYS CD 1 1 11 20442 1 1 87 LYS CE C 2.631 -17.848 16.407 1.00 . A A . 143 LYS CE 1 1 11 20443 1 1 87 LYS CG C 2.834 -15.416 15.825 1.00 . A A . 143 LYS CG 1 1 11 20444 1 1 87 LYS H H 3.493 -13.794 17.884 1.00 . A A . 143 LYS H 1 1 11 20445 1 1 87 LYS HA H 1.411 -13.147 16.114 1.00 . A A . 143 LYS HA 1 1 11 20446 1 1 87 LYS HB2 H 1.849 -15.679 17.715 1.00 . A A . 143 LYS HB2 1 1 11 20447 1 1 87 LYS HB3 H 0.754 -15.523 16.341 1.00 . A A . 143 LYS HB3 1 1 11 20448 1 1 87 LYS HD2 H 1.858 -16.912 14.632 1.00 . A A . 143 LYS HD2 1 1 11 20449 1 1 87 LYS HD3 H 3.616 -17.052 14.673 1.00 . A A . 143 LYS HD3 1 1 11 20450 1 1 87 LYS HE2 H 2.895 -18.829 16.043 1.00 . A A . 143 LYS HE2 1 1 11 20451 1 1 87 LYS HE3 H 3.306 -17.566 17.202 1.00 . A A . 143 LYS HE3 1 1 11 20452 1 1 87 LYS HG2 H 2.796 -14.702 15.015 1.00 . A A . 143 LYS HG2 1 1 11 20453 1 1 87 LYS HG3 H 3.768 -15.307 16.356 1.00 . A A . 143 LYS HG3 1 1 11 20454 1 1 87 LYS HZ1 H 1.192 -17.367 17.833 1.00 . A A . 143 LYS HZ1 1 1 11 20455 1 1 87 LYS HZ2 H 0.930 -18.853 17.061 1.00 . A A . 143 LYS HZ2 1 1 11 20456 1 1 87 LYS HZ3 H 0.604 -17.402 16.239 1.00 . A A . 143 LYS HZ3 1 1 11 20457 1 1 87 LYS N N 2.764 -13.168 17.690 1.00 . A A . 143 LYS N 1 1 11 20458 1 1 87 LYS NZ N 1.233 -17.869 16.924 1.00 . A A . 143 LYS NZ 1 1 11 20459 1 1 87 LYS O O -0.742 -13.058 17.454 1.00 . A A . 143 LYS O 1 1 11 20460 1 1 88 GLN C C -0.927 -11.858 20.261 1.00 . A A . 144 GLN C 1 1 11 20461 1 1 88 GLN CA C -0.568 -13.338 20.194 1.00 . A A . 144 GLN CA 1 1 11 20462 1 1 88 GLN CB C -0.159 -13.829 21.585 1.00 . A A . 144 GLN CB 1 1 11 20463 1 1 88 GLN CD C -2.221 -15.159 22.080 1.00 . A A . 144 GLN CD 1 1 11 20464 1 1 88 GLN CG C -1.398 -13.937 22.477 1.00 . A A . 144 GLN CG 1 1 11 20465 1 1 88 GLN H H 1.399 -13.833 19.581 1.00 . A A . 144 GLN H 1 1 11 20466 1 1 88 GLN HA H -1.433 -13.895 19.870 1.00 . A A . 144 GLN HA 1 1 11 20467 1 1 88 GLN HB2 H 0.310 -14.800 21.500 1.00 . A A . 144 GLN HB2 1 1 11 20468 1 1 88 GLN HB3 H 0.538 -13.130 22.024 1.00 . A A . 144 GLN HB3 1 1 11 20469 1 1 88 GLN HE21 H -3.962 -14.309 22.513 1.00 . A A . 144 GLN HE21 1 1 11 20470 1 1 88 GLN HE22 H -4.055 -15.901 21.931 1.00 . A A . 144 GLN HE22 1 1 11 20471 1 1 88 GLN HG2 H -1.090 -14.031 23.508 1.00 . A A . 144 GLN HG2 1 1 11 20472 1 1 88 GLN HG3 H -2.000 -13.048 22.362 1.00 . A A . 144 GLN HG3 1 1 11 20473 1 1 88 GLN N N 0.519 -13.559 19.249 1.00 . A A . 144 GLN N 1 1 11 20474 1 1 88 GLN NE2 N -3.520 -15.120 22.183 1.00 . A A . 144 GLN NE2 1 1 11 20475 1 1 88 GLN O O -2.081 -11.499 20.500 1.00 . A A . 144 GLN O 1 1 11 20476 1 1 88 GLN OE1 O -1.664 -16.176 21.667 1.00 . A A . 144 GLN OE1 1 1 11 20477 1 1 89 THR C C -1.227 -9.160 19.071 1.00 . A A . 145 THR C 1 1 11 20478 1 1 89 THR CA C -0.159 -9.559 20.085 1.00 . A A . 145 THR CA 1 1 11 20479 1 1 89 THR CB C 1.144 -8.817 19.780 1.00 . A A . 145 THR CB 1 1 11 20480 1 1 89 THR CG2 C 0.986 -7.338 20.137 1.00 . A A . 145 THR CG2 1 1 11 20481 1 1 89 THR H H 0.966 -11.342 19.861 1.00 . A A . 145 THR H 1 1 11 20482 1 1 89 THR HA H -0.495 -9.283 21.074 1.00 . A A . 145 THR HA 1 1 11 20483 1 1 89 THR HB H 1.371 -8.906 18.729 1.00 . A A . 145 THR HB 1 1 11 20484 1 1 89 THR HG1 H 2.552 -8.694 21.114 1.00 . A A . 145 THR HG1 1 1 11 20485 1 1 89 THR HG21 H 1.824 -6.782 19.744 1.00 . A A . 145 THR HG21 1 1 11 20486 1 1 89 THR HG22 H 0.952 -7.228 21.211 1.00 . A A . 145 THR HG22 1 1 11 20487 1 1 89 THR HG23 H 0.070 -6.959 19.708 1.00 . A A . 145 THR HG23 1 1 11 20488 1 1 89 THR N N 0.066 -11.001 20.048 1.00 . A A . 145 THR N 1 1 11 20489 1 1 89 THR O O -2.180 -8.455 19.403 1.00 . A A . 145 THR O 1 1 11 20490 1 1 89 THR OG1 O 2.198 -9.382 20.545 1.00 . A A . 145 THR OG1 1 1 11 20491 1 1 90 ILE C C -3.425 -9.716 17.200 1.00 . A A . 146 ILE C 1 1 11 20492 1 1 90 ILE CA C -2.018 -9.305 16.780 1.00 . A A . 146 ILE CA 1 1 11 20493 1 1 90 ILE CB C -1.629 -10.031 15.489 1.00 . A A . 146 ILE CB 1 1 11 20494 1 1 90 ILE CD1 C 0.275 -10.414 13.914 1.00 . A A . 146 ILE CD1 1 1 11 20495 1 1 90 ILE CG1 C -0.297 -9.476 14.977 1.00 . A A . 146 ILE CG1 1 1 11 20496 1 1 90 ILE CG2 C -2.711 -9.814 14.427 1.00 . A A . 146 ILE CG2 1 1 11 20497 1 1 90 ILE H H -0.284 -10.178 17.629 1.00 . A A . 146 ILE H 1 1 11 20498 1 1 90 ILE HA H -2.004 -8.242 16.598 1.00 . A A . 146 ILE HA 1 1 11 20499 1 1 90 ILE HB H -1.527 -11.088 15.688 1.00 . A A . 146 ILE HB 1 1 11 20500 1 1 90 ILE HD11 H -0.402 -10.461 13.075 1.00 . A A . 146 ILE HD11 1 1 11 20501 1 1 90 ILE HD12 H 0.395 -11.402 14.334 1.00 . A A . 146 ILE HD12 1 1 11 20502 1 1 90 ILE HD13 H 1.234 -10.043 13.584 1.00 . A A . 146 ILE HD13 1 1 11 20503 1 1 90 ILE HG12 H -0.458 -8.497 14.546 1.00 . A A . 146 ILE HG12 1 1 11 20504 1 1 90 ILE HG13 H 0.399 -9.397 15.798 1.00 . A A . 146 ILE HG13 1 1 11 20505 1 1 90 ILE HG21 H -2.990 -8.771 14.405 1.00 . A A . 146 ILE HG21 1 1 11 20506 1 1 90 ILE HG22 H -3.578 -10.413 14.668 1.00 . A A . 146 ILE HG22 1 1 11 20507 1 1 90 ILE HG23 H -2.330 -10.105 13.460 1.00 . A A . 146 ILE HG23 1 1 11 20508 1 1 90 ILE N N -1.061 -9.618 17.834 1.00 . A A . 146 ILE N 1 1 11 20509 1 1 90 ILE O O -4.403 -9.043 16.877 1.00 . A A . 146 ILE O 1 1 11 20510 1 1 91 HIS C C -5.477 -10.318 19.309 1.00 . A A . 147 HIS C 1 1 11 20511 1 1 91 HIS CA C -4.813 -11.324 18.375 1.00 . A A . 147 HIS CA 1 1 11 20512 1 1 91 HIS CB C -4.640 -12.662 19.095 1.00 . A A . 147 HIS CB 1 1 11 20513 1 1 91 HIS CD2 C -6.375 -14.419 19.994 1.00 . A A . 147 HIS CD2 1 1 11 20514 1 1 91 HIS CE1 C -8.166 -13.565 19.126 1.00 . A A . 147 HIS CE1 1 1 11 20515 1 1 91 HIS CG C -5.987 -13.299 19.304 1.00 . A A . 147 HIS CG 1 1 11 20516 1 1 91 HIS H H -2.707 -11.328 18.144 1.00 . A A . 147 HIS H 1 1 11 20517 1 1 91 HIS HA H -5.451 -11.471 17.514 1.00 . A A . 147 HIS HA 1 1 11 20518 1 1 91 HIS HB2 H -4.020 -13.315 18.499 1.00 . A A . 147 HIS HB2 1 1 11 20519 1 1 91 HIS HB3 H -4.169 -12.497 20.054 1.00 . A A . 147 HIS HB3 1 1 11 20520 1 1 91 HIS HD1 H -7.209 -11.963 18.204 1.00 . A A . 147 HIS HD1 1 1 11 20521 1 1 91 HIS HD2 H -5.712 -15.074 20.542 1.00 . A A . 147 HIS HD2 1 1 11 20522 1 1 91 HIS HE1 H -9.196 -13.398 18.846 1.00 . A A . 147 HIS HE1 1 1 11 20523 1 1 91 HIS N N -3.520 -10.829 17.919 1.00 . A A . 147 HIS N 1 1 11 20524 1 1 91 HIS ND1 N -7.145 -12.769 18.758 1.00 . A A . 147 HIS ND1 1 1 11 20525 1 1 91 HIS NE2 N -7.752 -14.586 19.880 1.00 . A A . 147 HIS NE2 1 1 11 20526 1 1 91 HIS O O -6.696 -10.220 19.355 1.00 . A A . 147 HIS O 1 1 11 20527 1 1 92 LEU C C -5.624 -7.317 20.201 1.00 . A A . 148 LEU C 1 1 11 20528 1 1 92 LEU CA C -5.221 -8.573 20.969 1.00 . A A . 148 LEU CA 1 1 11 20529 1 1 92 LEU CB C -4.193 -8.226 22.048 1.00 . A A . 148 LEU CB 1 1 11 20530 1 1 92 LEU CD1 C -2.722 -9.140 23.849 1.00 . A A . 148 LEU CD1 1 1 11 20531 1 1 92 LEU CD2 C -4.939 -10.227 23.392 1.00 . A A . 148 LEU CD2 1 1 11 20532 1 1 92 LEU CG C -3.732 -9.507 22.759 1.00 . A A . 148 LEU CG 1 1 11 20533 1 1 92 LEU H H -3.703 -9.682 19.985 1.00 . A A . 148 LEU H 1 1 11 20534 1 1 92 LEU HA H -6.103 -8.977 21.443 1.00 . A A . 148 LEU HA 1 1 11 20535 1 1 92 LEU HB2 H -3.343 -7.743 21.589 1.00 . A A . 148 LEU HB2 1 1 11 20536 1 1 92 LEU HB3 H -4.641 -7.559 22.767 1.00 . A A . 148 LEU HB3 1 1 11 20537 1 1 92 LEU HD11 H -2.363 -10.040 24.324 1.00 . A A . 148 LEU HD11 1 1 11 20538 1 1 92 LEU HD12 H -3.199 -8.508 24.584 1.00 . A A . 148 LEU HD12 1 1 11 20539 1 1 92 LEU HD13 H -1.891 -8.610 23.405 1.00 . A A . 148 LEU HD13 1 1 11 20540 1 1 92 LEU HD21 H -5.637 -9.496 23.778 1.00 . A A . 148 LEU HD21 1 1 11 20541 1 1 92 LEU HD22 H -4.602 -10.861 24.200 1.00 . A A . 148 LEU HD22 1 1 11 20542 1 1 92 LEU HD23 H -5.430 -10.834 22.646 1.00 . A A . 148 LEU HD23 1 1 11 20543 1 1 92 LEU HG H -3.259 -10.162 22.040 1.00 . A A . 148 LEU HG 1 1 11 20544 1 1 92 LEU N N -4.674 -9.569 20.055 1.00 . A A . 148 LEU N 1 1 11 20545 1 1 92 LEU O O -6.612 -6.664 20.531 1.00 . A A . 148 LEU O 1 1 11 20546 1 1 93 LEU C C -6.472 -5.957 17.641 1.00 . A A . 149 LEU C 1 1 11 20547 1 1 93 LEU CA C -5.135 -5.802 18.369 1.00 . A A . 149 LEU CA 1 1 11 20548 1 1 93 LEU CB C -4.004 -5.583 17.348 1.00 . A A . 149 LEU CB 1 1 11 20549 1 1 93 LEU CD1 C -1.506 -5.257 17.284 1.00 . A A . 149 LEU CD1 1 1 11 20550 1 1 93 LEU CD2 C -2.987 -3.364 17.990 1.00 . A A . 149 LEU CD2 1 1 11 20551 1 1 93 LEU CG C -2.800 -4.890 18.025 1.00 . A A . 149 LEU CG 1 1 11 20552 1 1 93 LEU H H -4.067 -7.536 18.965 1.00 . A A . 149 LEU H 1 1 11 20553 1 1 93 LEU HA H -5.193 -4.942 19.018 1.00 . A A . 149 LEU HA 1 1 11 20554 1 1 93 LEU HB2 H -3.698 -6.544 16.955 1.00 . A A . 149 LEU HB2 1 1 11 20555 1 1 93 LEU HB3 H -4.364 -4.968 16.534 1.00 . A A . 149 LEU HB3 1 1 11 20556 1 1 93 LEU HD11 H -1.211 -6.259 17.554 1.00 . A A . 149 LEU HD11 1 1 11 20557 1 1 93 LEU HD12 H -0.723 -4.565 17.559 1.00 . A A . 149 LEU HD12 1 1 11 20558 1 1 93 LEU HD13 H -1.676 -5.206 16.218 1.00 . A A . 149 LEU HD13 1 1 11 20559 1 1 93 LEU HD21 H -2.745 -2.991 17.005 1.00 . A A . 149 LEU HD21 1 1 11 20560 1 1 93 LEU HD22 H -2.334 -2.906 18.717 1.00 . A A . 149 LEU HD22 1 1 11 20561 1 1 93 LEU HD23 H -4.011 -3.118 18.223 1.00 . A A . 149 LEU HD23 1 1 11 20562 1 1 93 LEU HG H -2.722 -5.219 19.051 1.00 . A A . 149 LEU HG 1 1 11 20563 1 1 93 LEU N N -4.848 -6.983 19.176 1.00 . A A . 149 LEU N 1 1 11 20564 1 1 93 LEU O O -7.233 -4.998 17.520 1.00 . A A . 149 LEU O 1 1 11 20565 1 1 94 LYS C C -9.168 -7.611 17.389 1.00 . A A . 150 LYS C 1 1 11 20566 1 1 94 LYS CA C -7.995 -7.414 16.425 1.00 . A A . 150 LYS CA 1 1 11 20567 1 1 94 LYS CB C -7.836 -8.636 15.505 1.00 . A A . 150 LYS CB 1 1 11 20568 1 1 94 LYS CD C -7.326 -11.090 15.511 1.00 . A A . 150 LYS CD 1 1 11 20569 1 1 94 LYS CE C -8.006 -11.173 14.144 1.00 . A A . 150 LYS CE 1 1 11 20570 1 1 94 LYS CG C -7.925 -9.932 16.315 1.00 . A A . 150 LYS CG 1 1 11 20571 1 1 94 LYS H H -6.102 -7.892 17.266 1.00 . A A . 150 LYS H 1 1 11 20572 1 1 94 LYS HA H -8.209 -6.555 15.810 1.00 . A A . 150 LYS HA 1 1 11 20573 1 1 94 LYS HB2 H -8.616 -8.625 14.759 1.00 . A A . 150 LYS HB2 1 1 11 20574 1 1 94 LYS HB3 H -6.872 -8.588 15.015 1.00 . A A . 150 LYS HB3 1 1 11 20575 1 1 94 LYS HD2 H -6.266 -10.923 15.376 1.00 . A A . 150 LYS HD2 1 1 11 20576 1 1 94 LYS HD3 H -7.479 -12.016 16.045 1.00 . A A . 150 LYS HD3 1 1 11 20577 1 1 94 LYS HE2 H -7.661 -10.363 13.519 1.00 . A A . 150 LYS HE2 1 1 11 20578 1 1 94 LYS HE3 H -7.763 -12.117 13.678 1.00 . A A . 150 LYS HE3 1 1 11 20579 1 1 94 LYS HG2 H -7.377 -9.813 17.231 1.00 . A A . 150 LYS HG2 1 1 11 20580 1 1 94 LYS HG3 H -8.958 -10.148 16.538 1.00 . A A . 150 LYS HG3 1 1 11 20581 1 1 94 LYS HZ1 H -9.801 -10.119 14.052 1.00 . A A . 150 LYS HZ1 1 1 11 20582 1 1 94 LYS HZ2 H -9.729 -11.250 15.314 1.00 . A A . 150 LYS HZ2 1 1 11 20583 1 1 94 LYS HZ3 H -9.953 -11.778 13.714 1.00 . A A . 150 LYS HZ3 1 1 11 20584 1 1 94 LYS N N -6.747 -7.164 17.149 1.00 . A A . 150 LYS N 1 1 11 20585 1 1 94 LYS NZ N -9.484 -11.071 14.319 1.00 . A A . 150 LYS NZ 1 1 11 20586 1 1 94 LYS O O -10.328 -7.522 16.987 1.00 . A A . 150 LYS O 1 1 11 20587 1 1 95 ARG C C -10.642 -6.758 19.923 1.00 . A A . 151 ARG C 1 1 11 20588 1 1 95 ARG CA C -9.912 -8.072 19.654 1.00 . A A . 151 ARG CA 1 1 11 20589 1 1 95 ARG CB C -9.291 -8.598 20.959 1.00 . A A . 151 ARG CB 1 1 11 20590 1 1 95 ARG CD C -10.040 -10.944 21.583 1.00 . A A . 151 ARG CD 1 1 11 20591 1 1 95 ARG CG C -8.983 -10.114 20.843 1.00 . A A . 151 ARG CG 1 1 11 20592 1 1 95 ARG CZ C -11.026 -11.071 23.800 1.00 . A A . 151 ARG CZ 1 1 11 20593 1 1 95 ARG H H -7.926 -7.934 18.928 1.00 . A A . 151 ARG H 1 1 11 20594 1 1 95 ARG HA H -10.618 -8.799 19.284 1.00 . A A . 151 ARG HA 1 1 11 20595 1 1 95 ARG HB2 H -8.373 -8.058 21.149 1.00 . A A . 151 ARG HB2 1 1 11 20596 1 1 95 ARG HB3 H -9.973 -8.422 21.773 1.00 . A A . 151 ARG HB3 1 1 11 20597 1 1 95 ARG HD2 H -10.991 -10.844 21.082 1.00 . A A . 151 ARG HD2 1 1 11 20598 1 1 95 ARG HD3 H -9.741 -11.981 21.578 1.00 . A A . 151 ARG HD3 1 1 11 20599 1 1 95 ARG HE H -9.626 -9.739 23.278 1.00 . A A . 151 ARG HE 1 1 11 20600 1 1 95 ARG HG2 H -8.971 -10.408 19.802 1.00 . A A . 151 ARG HG2 1 1 11 20601 1 1 95 ARG HG3 H -8.015 -10.318 21.279 1.00 . A A . 151 ARG HG3 1 1 11 20602 1 1 95 ARG HH11 H -11.683 -12.394 22.448 1.00 . A A . 151 ARG HH11 1 1 11 20603 1 1 95 ARG HH12 H -12.401 -12.510 24.020 1.00 . A A . 151 ARG HH12 1 1 11 20604 1 1 95 ARG HH21 H -10.565 -9.882 25.343 1.00 . A A . 151 ARG HH21 1 1 11 20605 1 1 95 ARG HH22 H -11.768 -11.087 25.659 1.00 . A A . 151 ARG HH22 1 1 11 20606 1 1 95 ARG N N -8.864 -7.874 18.657 1.00 . A A . 151 ARG N 1 1 11 20607 1 1 95 ARG NE N -10.174 -10.488 22.963 1.00 . A A . 151 ARG NE 1 1 11 20608 1 1 95 ARG NH1 N -11.760 -12.069 23.391 1.00 . A A . 151 ARG NH1 1 1 11 20609 1 1 95 ARG NH2 N -11.128 -10.647 25.030 1.00 . A A . 151 ARG NH2 1 1 11 20610 1 1 95 ARG O O -11.809 -6.754 20.318 1.00 . A A . 151 ARG O 1 1 11 20611 1 1 96 LEU C C -11.130 -3.792 18.611 1.00 . A A . 152 LEU C 1 1 11 20612 1 1 96 LEU CA C -10.529 -4.319 19.918 1.00 . A A . 152 LEU CA 1 1 11 20613 1 1 96 LEU CB C -9.439 -3.356 20.407 1.00 . A A . 152 LEU CB 1 1 11 20614 1 1 96 LEU CD1 C -7.545 -3.058 22.009 1.00 . A A . 152 LEU CD1 1 1 11 20615 1 1 96 LEU CD2 C -9.470 -4.539 22.612 1.00 . A A . 152 LEU CD2 1 1 11 20616 1 1 96 LEU CG C -8.579 -4.049 21.466 1.00 . A A . 152 LEU CG 1 1 11 20617 1 1 96 LEU H H -9.022 -5.713 19.387 1.00 . A A . 152 LEU H 1 1 11 20618 1 1 96 LEU HA H -11.299 -4.389 20.671 1.00 . A A . 152 LEU HA 1 1 11 20619 1 1 96 LEU HB2 H -8.816 -3.065 19.572 1.00 . A A . 152 LEU HB2 1 1 11 20620 1 1 96 LEU HB3 H -9.894 -2.480 20.837 1.00 . A A . 152 LEU HB3 1 1 11 20621 1 1 96 LEU HD11 H -8.046 -2.157 22.329 1.00 . A A . 152 LEU HD11 1 1 11 20622 1 1 96 LEU HD12 H -6.833 -2.819 21.234 1.00 . A A . 152 LEU HD12 1 1 11 20623 1 1 96 LEU HD13 H -7.029 -3.501 22.848 1.00 . A A . 152 LEU HD13 1 1 11 20624 1 1 96 LEU HD21 H -8.859 -4.761 23.475 1.00 . A A . 152 LEU HD21 1 1 11 20625 1 1 96 LEU HD22 H -9.993 -5.432 22.305 1.00 . A A . 152 LEU HD22 1 1 11 20626 1 1 96 LEU HD23 H -10.186 -3.773 22.868 1.00 . A A . 152 LEU HD23 1 1 11 20627 1 1 96 LEU HG H -8.069 -4.890 21.019 1.00 . A A . 152 LEU HG 1 1 11 20628 1 1 96 LEU N N -9.946 -5.644 19.702 1.00 . A A . 152 LEU N 1 1 11 20629 1 1 96 LEU O O -10.629 -4.107 17.531 1.00 . A A . 152 LEU O 1 1 11 20630 1 1 97 PRO C C -11.936 -1.399 16.771 1.00 . A A . 153 PRO C 1 1 11 20631 1 1 97 PRO CA C -12.822 -2.443 17.448 1.00 . A A . 153 PRO CA 1 1 11 20632 1 1 97 PRO CB C -14.128 -1.825 17.973 1.00 . A A . 153 PRO CB 1 1 11 20633 1 1 97 PRO CD C -12.867 -2.555 19.901 1.00 . A A . 153 PRO CD 1 1 11 20634 1 1 97 PRO CG C -13.844 -1.488 19.400 1.00 . A A . 153 PRO CG 1 1 11 20635 1 1 97 PRO HA H -13.051 -3.238 16.754 1.00 . A A . 153 PRO HA 1 1 11 20636 1 1 97 PRO HB2 H -14.381 -0.933 17.411 1.00 . A A . 153 PRO HB2 1 1 11 20637 1 1 97 PRO HB3 H -14.934 -2.542 17.916 1.00 . A A . 153 PRO HB3 1 1 11 20638 1 1 97 PRO HD2 H -12.164 -2.127 20.601 1.00 . A A . 153 PRO HD2 1 1 11 20639 1 1 97 PRO HD3 H -13.397 -3.380 20.350 1.00 . A A . 153 PRO HD3 1 1 11 20640 1 1 97 PRO HG2 H -13.394 -0.504 19.468 1.00 . A A . 153 PRO HG2 1 1 11 20641 1 1 97 PRO HG3 H -14.751 -1.521 19.985 1.00 . A A . 153 PRO HG3 1 1 11 20642 1 1 97 PRO N N -12.179 -3.003 18.674 1.00 . A A . 153 PRO N 1 1 11 20643 1 1 97 PRO O O -11.276 -0.601 17.438 1.00 . A A . 153 PRO O 1 1 11 20644 1 1 98 ALA C C -11.208 0.937 15.268 1.00 . A A . 154 ALA C 1 1 11 20645 1 1 98 ALA CA C -11.117 -0.470 14.677 1.00 . A A . 154 ALA CA 1 1 11 20646 1 1 98 ALA CB C -11.587 -0.441 13.222 1.00 . A A . 154 ALA CB 1 1 11 20647 1 1 98 ALA H H -12.470 -2.074 14.966 1.00 . A A . 154 ALA H 1 1 11 20648 1 1 98 ALA HA H -10.088 -0.791 14.702 1.00 . A A . 154 ALA HA 1 1 11 20649 1 1 98 ALA HB1 H -11.113 0.379 12.706 1.00 . A A . 154 ALA HB1 1 1 11 20650 1 1 98 ALA HB2 H -12.659 -0.314 13.193 1.00 . A A . 154 ALA HB2 1 1 11 20651 1 1 98 ALA HB3 H -11.322 -1.371 12.741 1.00 . A A . 154 ALA HB3 1 1 11 20652 1 1 98 ALA N N -11.926 -1.413 15.442 1.00 . A A . 154 ALA N 1 1 11 20653 1 1 98 ALA O O -10.371 1.794 14.986 1.00 . A A . 154 ALA O 1 1 11 20654 1 1 99 ASP C C -11.463 2.705 17.853 1.00 . A A . 155 ASP C 1 1 11 20655 1 1 99 ASP CA C -12.430 2.480 16.692 1.00 . A A . 155 ASP CA 1 1 11 20656 1 1 99 ASP CB C -13.869 2.608 17.196 1.00 . A A . 155 ASP CB 1 1 11 20657 1 1 99 ASP CG C -14.845 2.195 16.098 1.00 . A A . 155 ASP CG 1 1 11 20658 1 1 99 ASP H H -12.876 0.452 16.263 1.00 . A A . 155 ASP H 1 1 11 20659 1 1 99 ASP HA H -12.260 3.241 15.945 1.00 . A A . 155 ASP HA 1 1 11 20660 1 1 99 ASP HB2 H -14.005 1.966 18.056 1.00 . A A . 155 ASP HB2 1 1 11 20661 1 1 99 ASP HB3 H -14.061 3.631 17.478 1.00 . A A . 155 ASP HB3 1 1 11 20662 1 1 99 ASP N N -12.235 1.170 16.079 1.00 . A A . 155 ASP N 1 1 11 20663 1 1 99 ASP O O -10.893 3.786 17.990 1.00 . A A . 155 ASP O 1 1 11 20664 1 1 99 ASP OD1 O -14.664 1.123 15.545 1.00 . A A . 155 ASP OD1 1 1 11 20665 1 1 99 ASP OD2 O -15.757 2.958 15.828 1.00 . A A . 155 ASP OD2 1 1 11 20666 1 1 100 VAL C C -8.926 1.506 19.341 1.00 . A A . 156 VAL C 1 1 11 20667 1 1 100 VAL CA C -10.344 1.776 19.809 1.00 . A A . 156 VAL CA 1 1 11 20668 1 1 100 VAL CB C -10.735 0.777 20.902 1.00 . A A . 156 VAL CB 1 1 11 20669 1 1 100 VAL CG1 C -9.685 0.798 22.018 1.00 . A A . 156 VAL CG1 1 1 11 20670 1 1 100 VAL CG2 C -12.098 1.166 21.483 1.00 . A A . 156 VAL CG2 1 1 11 20671 1 1 100 VAL H H -11.719 0.824 18.498 1.00 . A A . 156 VAL H 1 1 11 20672 1 1 100 VAL HA H -10.387 2.772 20.209 1.00 . A A . 156 VAL HA 1 1 11 20673 1 1 100 VAL HB H -10.791 -0.215 20.480 1.00 . A A . 156 VAL HB 1 1 11 20674 1 1 100 VAL HG11 H -9.458 1.821 22.280 1.00 . A A . 156 VAL HG11 1 1 11 20675 1 1 100 VAL HG12 H -8.786 0.306 21.674 1.00 . A A . 156 VAL HG12 1 1 11 20676 1 1 100 VAL HG13 H -10.069 0.279 22.884 1.00 . A A . 156 VAL HG13 1 1 11 20677 1 1 100 VAL HG21 H -12.493 0.341 22.056 1.00 . A A . 156 VAL HG21 1 1 11 20678 1 1 100 VAL HG22 H -12.777 1.406 20.678 1.00 . A A . 156 VAL HG22 1 1 11 20679 1 1 100 VAL HG23 H -11.983 2.027 22.125 1.00 . A A . 156 VAL HG23 1 1 11 20680 1 1 100 VAL N N -11.266 1.675 18.676 1.00 . A A . 156 VAL N 1 1 11 20681 1 1 100 VAL O O -7.955 2.038 19.878 1.00 . A A . 156 VAL O 1 1 11 20682 1 1 101 LEU C C -6.815 1.521 17.262 1.00 . A A . 157 LEU C 1 1 11 20683 1 1 101 LEU CA C -7.576 0.284 17.745 1.00 . A A . 157 LEU CA 1 1 11 20684 1 1 101 LEU CB C -7.891 -0.641 16.571 1.00 . A A . 157 LEU CB 1 1 11 20685 1 1 101 LEU CD1 C -7.080 -2.448 15.061 1.00 . A A . 157 LEU CD1 1 1 11 20686 1 1 101 LEU CD2 C -5.452 -0.777 15.975 1.00 . A A . 157 LEU CD2 1 1 11 20687 1 1 101 LEU CG C -6.721 -1.583 16.272 1.00 . A A . 157 LEU CG 1 1 11 20688 1 1 101 LEU H H -9.668 0.290 17.968 1.00 . A A . 157 LEU H 1 1 11 20689 1 1 101 LEU HA H -6.983 -0.247 18.473 1.00 . A A . 157 LEU HA 1 1 11 20690 1 1 101 LEU HB2 H -8.757 -1.228 16.822 1.00 . A A . 157 LEU HB2 1 1 11 20691 1 1 101 LEU HB3 H -8.115 -0.044 15.703 1.00 . A A . 157 LEU HB3 1 1 11 20692 1 1 101 LEU HD11 H -7.045 -1.847 14.166 1.00 . A A . 157 LEU HD11 1 1 11 20693 1 1 101 LEU HD12 H -8.076 -2.847 15.189 1.00 . A A . 157 LEU HD12 1 1 11 20694 1 1 101 LEU HD13 H -6.375 -3.262 14.978 1.00 . A A . 157 LEU HD13 1 1 11 20695 1 1 101 LEU HD21 H -5.705 0.093 15.387 1.00 . A A . 157 LEU HD21 1 1 11 20696 1 1 101 LEU HD22 H -4.752 -1.390 15.427 1.00 . A A . 157 LEU HD22 1 1 11 20697 1 1 101 LEU HD23 H -5.002 -0.467 16.904 1.00 . A A . 157 LEU HD23 1 1 11 20698 1 1 101 LEU HG H -6.551 -2.222 17.127 1.00 . A A . 157 LEU HG 1 1 11 20699 1 1 101 LEU N N -8.842 0.667 18.332 1.00 . A A . 157 LEU N 1 1 11 20700 1 1 101 LEU O O -5.627 1.682 17.537 1.00 . A A . 157 LEU O 1 1 11 20701 1 1 102 LYS C C -6.301 4.431 17.121 1.00 . A A . 158 LYS C 1 1 11 20702 1 1 102 LYS CA C -6.895 3.590 15.998 1.00 . A A . 158 LYS CA 1 1 11 20703 1 1 102 LYS CB C -7.939 4.414 15.237 1.00 . A A . 158 LYS CB 1 1 11 20704 1 1 102 LYS CD C -8.238 6.499 13.852 1.00 . A A . 158 LYS CD 1 1 11 20705 1 1 102 LYS CE C -8.355 7.627 14.888 1.00 . A A . 158 LYS CE 1 1 11 20706 1 1 102 LYS CG C -7.235 5.433 14.330 1.00 . A A . 158 LYS CG 1 1 11 20707 1 1 102 LYS H H -8.451 2.189 16.327 1.00 . A A . 158 LYS H 1 1 11 20708 1 1 102 LYS HA H -6.108 3.308 15.316 1.00 . A A . 158 LYS HA 1 1 11 20709 1 1 102 LYS HB2 H -8.544 3.753 14.633 1.00 . A A . 158 LYS HB2 1 1 11 20710 1 1 102 LYS HB3 H -8.567 4.934 15.940 1.00 . A A . 158 LYS HB3 1 1 11 20711 1 1 102 LYS HD2 H -7.896 6.916 12.914 1.00 . A A . 158 LYS HD2 1 1 11 20712 1 1 102 LYS HD3 H -9.210 6.050 13.706 1.00 . A A . 158 LYS HD3 1 1 11 20713 1 1 102 LYS HE2 H -8.780 7.238 15.799 1.00 . A A . 158 LYS HE2 1 1 11 20714 1 1 102 LYS HE3 H -7.374 8.031 15.090 1.00 . A A . 158 LYS HE3 1 1 11 20715 1 1 102 LYS HG2 H -6.431 5.904 14.877 1.00 . A A . 158 LYS HG2 1 1 11 20716 1 1 102 LYS HG3 H -6.827 4.918 13.472 1.00 . A A . 158 LYS HG3 1 1 11 20717 1 1 102 LYS HZ1 H -8.921 9.622 14.720 1.00 . A A . 158 LYS HZ1 1 1 11 20718 1 1 102 LYS HZ2 H -10.215 8.529 14.646 1.00 . A A . 158 LYS HZ2 1 1 11 20719 1 1 102 LYS HZ3 H -9.179 8.709 13.312 1.00 . A A . 158 LYS HZ3 1 1 11 20720 1 1 102 LYS N N -7.513 2.383 16.531 1.00 . A A . 158 LYS N 1 1 11 20721 1 1 102 LYS NZ N -9.235 8.703 14.351 1.00 . A A . 158 LYS NZ 1 1 11 20722 1 1 102 LYS O O -5.261 5.066 16.944 1.00 . A A . 158 LYS O 1 1 11 20723 1 1 103 LYS C C -5.174 4.539 19.951 1.00 . A A . 159 LYS C 1 1 11 20724 1 1 103 LYS CA C -6.447 5.184 19.420 1.00 . A A . 159 LYS CA 1 1 11 20725 1 1 103 LYS CB C -7.500 5.232 20.531 1.00 . A A . 159 LYS CB 1 1 11 20726 1 1 103 LYS CD C -9.910 5.708 21.035 1.00 . A A . 159 LYS CD 1 1 11 20727 1 1 103 LYS CE C -9.609 6.987 21.835 1.00 . A A . 159 LYS CE 1 1 11 20728 1 1 103 LYS CG C -8.874 5.510 19.920 1.00 . A A . 159 LYS CG 1 1 11 20729 1 1 103 LYS H H -7.766 3.895 18.383 1.00 . A A . 159 LYS H 1 1 11 20730 1 1 103 LYS HA H -6.225 6.191 19.101 1.00 . A A . 159 LYS HA 1 1 11 20731 1 1 103 LYS HB2 H -7.520 4.284 21.049 1.00 . A A . 159 LYS HB2 1 1 11 20732 1 1 103 LYS HB3 H -7.250 6.018 21.225 1.00 . A A . 159 LYS HB3 1 1 11 20733 1 1 103 LYS HD2 H -10.894 5.786 20.596 1.00 . A A . 159 LYS HD2 1 1 11 20734 1 1 103 LYS HD3 H -9.885 4.857 21.700 1.00 . A A . 159 LYS HD3 1 1 11 20735 1 1 103 LYS HE2 H -8.933 6.758 22.646 1.00 . A A . 159 LYS HE2 1 1 11 20736 1 1 103 LYS HE3 H -9.161 7.730 21.190 1.00 . A A . 159 LYS HE3 1 1 11 20737 1 1 103 LYS HG2 H -8.821 6.398 19.309 1.00 . A A . 159 LYS HG2 1 1 11 20738 1 1 103 LYS HG3 H -9.167 4.673 19.306 1.00 . A A . 159 LYS HG3 1 1 11 20739 1 1 103 LYS HZ1 H -11.688 7.064 21.928 1.00 . A A . 159 LYS HZ1 1 1 11 20740 1 1 103 LYS HZ2 H -10.928 8.550 22.226 1.00 . A A . 159 LYS HZ2 1 1 11 20741 1 1 103 LYS HZ3 H -10.917 7.338 23.417 1.00 . A A . 159 LYS HZ3 1 1 11 20742 1 1 103 LYS N N -6.948 4.424 18.281 1.00 . A A . 159 LYS N 1 1 11 20743 1 1 103 LYS NZ N -10.881 7.525 22.393 1.00 . A A . 159 LYS NZ 1 1 11 20744 1 1 103 LYS O O -4.228 5.226 20.338 1.00 . A A . 159 LYS O 1 1 11 20745 1 1 104 THR C C -2.782 2.777 19.586 1.00 . A A . 160 THR C 1 1 11 20746 1 1 104 THR CA C -4.003 2.469 20.445 1.00 . A A . 160 THR CA 1 1 11 20747 1 1 104 THR CB C -4.291 0.966 20.407 1.00 . A A . 160 THR CB 1 1 11 20748 1 1 104 THR CG2 C -3.206 0.217 21.182 1.00 . A A . 160 THR CG2 1 1 11 20749 1 1 104 THR H H -5.949 2.720 19.638 1.00 . A A . 160 THR H 1 1 11 20750 1 1 104 THR HA H -3.797 2.760 21.464 1.00 . A A . 160 THR HA 1 1 11 20751 1 1 104 THR HB H -4.296 0.627 19.383 1.00 . A A . 160 THR HB 1 1 11 20752 1 1 104 THR HG1 H -5.937 -0.055 20.569 1.00 . A A . 160 THR HG1 1 1 11 20753 1 1 104 THR HG21 H -3.326 -0.846 21.034 1.00 . A A . 160 THR HG21 1 1 11 20754 1 1 104 THR HG22 H -3.292 0.445 22.234 1.00 . A A . 160 THR HG22 1 1 11 20755 1 1 104 THR HG23 H -2.232 0.522 20.825 1.00 . A A . 160 THR HG23 1 1 11 20756 1 1 104 THR N N -5.162 3.211 19.962 1.00 . A A . 160 THR N 1 1 11 20757 1 1 104 THR O O -1.681 2.975 20.099 1.00 . A A . 160 THR O 1 1 11 20758 1 1 104 THR OG1 O -5.558 0.714 20.997 1.00 . A A . 160 THR OG1 1 1 11 20759 1 1 105 ILE C C -1.375 4.518 17.561 1.00 . A A . 161 ILE C 1 1 11 20760 1 1 105 ILE CA C -1.901 3.101 17.346 1.00 . A A . 161 ILE CA 1 1 11 20761 1 1 105 ILE CB C -2.396 2.939 15.905 1.00 . A A . 161 ILE CB 1 1 11 20762 1 1 105 ILE CD1 C -3.533 1.336 14.357 1.00 . A A . 161 ILE CD1 1 1 11 20763 1 1 105 ILE CG1 C -2.711 1.465 15.642 1.00 . A A . 161 ILE CG1 1 1 11 20764 1 1 105 ILE CG2 C -1.317 3.410 14.924 1.00 . A A . 161 ILE CG2 1 1 11 20765 1 1 105 ILE H H -3.888 2.651 17.924 1.00 . A A . 161 ILE H 1 1 11 20766 1 1 105 ILE HA H -1.097 2.399 17.519 1.00 . A A . 161 ILE HA 1 1 11 20767 1 1 105 ILE HB H -3.289 3.531 15.764 1.00 . A A . 161 ILE HB 1 1 11 20768 1 1 105 ILE HD11 H -2.982 1.768 13.534 1.00 . A A . 161 ILE HD11 1 1 11 20769 1 1 105 ILE HD12 H -4.471 1.857 14.475 1.00 . A A . 161 ILE HD12 1 1 11 20770 1 1 105 ILE HD13 H -3.723 0.292 14.154 1.00 . A A . 161 ILE HD13 1 1 11 20771 1 1 105 ILE HG12 H -1.789 0.913 15.536 1.00 . A A . 161 ILE HG12 1 1 11 20772 1 1 105 ILE HG13 H -3.278 1.065 16.469 1.00 . A A . 161 ILE HG13 1 1 11 20773 1 1 105 ILE HG21 H -1.238 4.486 14.963 1.00 . A A . 161 ILE HG21 1 1 11 20774 1 1 105 ILE HG22 H -1.583 3.105 13.922 1.00 . A A . 161 ILE HG22 1 1 11 20775 1 1 105 ILE HG23 H -0.368 2.970 15.194 1.00 . A A . 161 ILE HG23 1 1 11 20776 1 1 105 ILE N N -2.988 2.816 18.274 1.00 . A A . 161 ILE N 1 1 11 20777 1 1 105 ILE O O -0.168 4.753 17.527 1.00 . A A . 161 ILE O 1 1 11 20778 1 1 106 LYS C C -0.971 6.963 19.198 1.00 . A A . 162 LYS C 1 1 11 20779 1 1 106 LYS CA C -1.903 6.846 17.996 1.00 . A A . 162 LYS CA 1 1 11 20780 1 1 106 LYS CB C -3.153 7.704 18.225 1.00 . A A . 162 LYS CB 1 1 11 20781 1 1 106 LYS CD C -2.817 9.567 16.544 1.00 . A A . 162 LYS CD 1 1 11 20782 1 1 106 LYS CE C -2.862 11.092 16.402 1.00 . A A . 162 LYS CE 1 1 11 20783 1 1 106 LYS CG C -2.817 9.194 18.035 1.00 . A A . 162 LYS CG 1 1 11 20784 1 1 106 LYS H H -3.237 5.212 17.796 1.00 . A A . 162 LYS H 1 1 11 20785 1 1 106 LYS HA H -1.388 7.203 17.119 1.00 . A A . 162 LYS HA 1 1 11 20786 1 1 106 LYS HB2 H -3.922 7.408 17.527 1.00 . A A . 162 LYS HB2 1 1 11 20787 1 1 106 LYS HB3 H -3.511 7.547 19.233 1.00 . A A . 162 LYS HB3 1 1 11 20788 1 1 106 LYS HD2 H -1.919 9.193 16.076 1.00 . A A . 162 LYS HD2 1 1 11 20789 1 1 106 LYS HD3 H -3.680 9.141 16.058 1.00 . A A . 162 LYS HD3 1 1 11 20790 1 1 106 LYS HE2 H -3.826 11.455 16.728 1.00 . A A . 162 LYS HE2 1 1 11 20791 1 1 106 LYS HE3 H -2.086 11.532 17.010 1.00 . A A . 162 LYS HE3 1 1 11 20792 1 1 106 LYS HG2 H -3.555 9.791 18.552 1.00 . A A . 162 LYS HG2 1 1 11 20793 1 1 106 LYS HG3 H -1.842 9.398 18.453 1.00 . A A . 162 LYS HG3 1 1 11 20794 1 1 106 LYS HZ1 H -3.001 12.428 14.811 1.00 . A A . 162 LYS HZ1 1 1 11 20795 1 1 106 LYS HZ2 H -3.159 10.799 14.362 1.00 . A A . 162 LYS HZ2 1 1 11 20796 1 1 106 LYS HZ3 H -1.630 11.424 14.757 1.00 . A A . 162 LYS HZ3 1 1 11 20797 1 1 106 LYS N N -2.288 5.457 17.780 1.00 . A A . 162 LYS N 1 1 11 20798 1 1 106 LYS NZ N -2.647 11.464 14.975 1.00 . A A . 162 LYS NZ 1 1 11 20799 1 1 106 LYS O O 0.093 7.576 19.113 1.00 . A A . 162 LYS O 1 1 11 20800 1 1 107 ASN C C 0.809 5.846 21.292 1.00 . A A . 163 ASN C 1 1 11 20801 1 1 107 ASN CA C -0.578 6.434 21.534 1.00 . A A . 163 ASN CA 1 1 11 20802 1 1 107 ASN CB C -1.275 5.659 22.656 1.00 . A A . 163 ASN CB 1 1 11 20803 1 1 107 ASN CG C -2.472 6.450 23.173 1.00 . A A . 163 ASN CG 1 1 11 20804 1 1 107 ASN H H -2.245 5.916 20.331 1.00 . A A . 163 ASN H 1 1 11 20805 1 1 107 ASN HA H -0.473 7.466 21.837 1.00 . A A . 163 ASN HA 1 1 11 20806 1 1 107 ASN HB2 H -1.612 4.706 22.276 1.00 . A A . 163 ASN HB2 1 1 11 20807 1 1 107 ASN HB3 H -0.579 5.497 23.467 1.00 . A A . 163 ASN HB3 1 1 11 20808 1 1 107 ASN HD21 H -3.302 4.884 24.069 1.00 . A A . 163 ASN HD21 1 1 11 20809 1 1 107 ASN HD22 H -4.160 6.342 24.214 1.00 . A A . 163 ASN HD22 1 1 11 20810 1 1 107 ASN N N -1.382 6.379 20.319 1.00 . A A . 163 ASN N 1 1 11 20811 1 1 107 ASN ND2 N -3.387 5.842 23.877 1.00 . A A . 163 ASN ND2 1 1 11 20812 1 1 107 ASN O O 1.760 6.174 22.001 1.00 . A A . 163 ASN O 1 1 11 20813 1 1 107 ASN OD1 O -2.575 7.652 22.930 1.00 . A A . 163 ASN OD1 1 1 11 20814 1 1 108 THR C C 3.062 5.316 19.141 1.00 . A A . 164 THR C 1 1 11 20815 1 1 108 THR CA C 2.204 4.363 19.967 1.00 . A A . 164 THR CA 1 1 11 20816 1 1 108 THR CB C 1.978 3.067 19.184 1.00 . A A . 164 THR CB 1 1 11 20817 1 1 108 THR CG2 C 3.272 2.252 19.154 1.00 . A A . 164 THR CG2 1 1 11 20818 1 1 108 THR H H 0.134 4.753 19.750 1.00 . A A . 164 THR H 1 1 11 20819 1 1 108 THR HA H 2.723 4.131 20.885 1.00 . A A . 164 THR HA 1 1 11 20820 1 1 108 THR HB H 1.682 3.305 18.174 1.00 . A A . 164 THR HB 1 1 11 20821 1 1 108 THR HG1 H 1.372 1.649 20.369 1.00 . A A . 164 THR HG1 1 1 11 20822 1 1 108 THR HG21 H 3.476 1.864 20.142 1.00 . A A . 164 THR HG21 1 1 11 20823 1 1 108 THR HG22 H 4.089 2.886 18.842 1.00 . A A . 164 THR HG22 1 1 11 20824 1 1 108 THR HG23 H 3.165 1.433 18.460 1.00 . A A . 164 THR HG23 1 1 11 20825 1 1 108 THR N N 0.921 4.981 20.289 1.00 . A A . 164 THR N 1 1 11 20826 1 1 108 THR O O 4.242 5.511 19.427 1.00 . A A . 164 THR O 1 1 11 20827 1 1 108 THR OG1 O 0.953 2.310 19.813 1.00 . A A . 164 THR OG1 1 1 11 20828 1 1 109 LEU C C 3.543 8.103 18.039 1.00 . A A . 165 LEU C 1 1 11 20829 1 1 109 LEU CA C 3.170 6.849 17.256 1.00 . A A . 165 LEU CA 1 1 11 20830 1 1 109 LEU CB C 2.295 7.233 16.059 1.00 . A A . 165 LEU CB 1 1 11 20831 1 1 109 LEU CD1 C 0.713 6.318 14.354 1.00 . A A . 165 LEU CD1 1 1 11 20832 1 1 109 LEU CD2 C 3.050 5.439 14.456 1.00 . A A . 165 LEU CD2 1 1 11 20833 1 1 109 LEU CG C 1.875 5.975 15.288 1.00 . A A . 165 LEU CG 1 1 11 20834 1 1 109 LEU H H 1.511 5.720 17.941 1.00 . A A . 165 LEU H 1 1 11 20835 1 1 109 LEU HA H 4.073 6.381 16.898 1.00 . A A . 165 LEU HA 1 1 11 20836 1 1 109 LEU HB2 H 1.412 7.745 16.416 1.00 . A A . 165 LEU HB2 1 1 11 20837 1 1 109 LEU HB3 H 2.849 7.891 15.407 1.00 . A A . 165 LEU HB3 1 1 11 20838 1 1 109 LEU HD11 H -0.160 6.568 14.942 1.00 . A A . 165 LEU HD11 1 1 11 20839 1 1 109 LEU HD12 H 0.490 5.468 13.726 1.00 . A A . 165 LEU HD12 1 1 11 20840 1 1 109 LEU HD13 H 0.983 7.160 13.736 1.00 . A A . 165 LEU HD13 1 1 11 20841 1 1 109 LEU HD21 H 3.535 6.255 13.939 1.00 . A A . 165 LEU HD21 1 1 11 20842 1 1 109 LEU HD22 H 2.681 4.729 13.731 1.00 . A A . 165 LEU HD22 1 1 11 20843 1 1 109 LEU HD23 H 3.759 4.950 15.103 1.00 . A A . 165 LEU HD23 1 1 11 20844 1 1 109 LEU HG H 1.556 5.216 15.990 1.00 . A A . 165 LEU HG 1 1 11 20845 1 1 109 LEU N N 2.456 5.911 18.116 1.00 . A A . 165 LEU N 1 1 11 20846 1 1 109 LEU O O 4.547 8.754 17.749 1.00 . A A . 165 LEU O 1 1 11 20847 1 1 110 ASP C C 4.323 9.502 20.547 1.00 . A A . 166 ASP C 1 1 11 20848 1 1 110 ASP CA C 2.971 9.614 19.850 1.00 . A A . 166 ASP CA 1 1 11 20849 1 1 110 ASP CB C 1.865 9.763 20.898 1.00 . A A . 166 ASP CB 1 1 11 20850 1 1 110 ASP CG C 0.562 10.181 20.224 1.00 . A A . 166 ASP CG 1 1 11 20851 1 1 110 ASP H H 1.939 7.875 19.209 1.00 . A A . 166 ASP H 1 1 11 20852 1 1 110 ASP HA H 2.974 10.488 19.218 1.00 . A A . 166 ASP HA 1 1 11 20853 1 1 110 ASP HB2 H 1.721 8.818 21.403 1.00 . A A . 166 ASP HB2 1 1 11 20854 1 1 110 ASP HB3 H 2.153 10.514 21.618 1.00 . A A . 166 ASP HB3 1 1 11 20855 1 1 110 ASP N N 2.723 8.435 19.030 1.00 . A A . 166 ASP N 1 1 11 20856 1 1 110 ASP O O 5.068 10.478 20.637 1.00 . A A . 166 ASP O 1 1 11 20857 1 1 110 ASP OD1 O 0.630 10.736 19.141 1.00 . A A . 166 ASP OD1 1 1 11 20858 1 1 110 ASP OD2 O -0.484 9.940 20.803 1.00 . A A . 166 ASP OD2 1 1 11 20859 1 1 111 ILE C C 7.070 8.219 20.736 1.00 . A A . 167 ILE C 1 1 11 20860 1 1 111 ILE CA C 5.907 8.077 21.713 1.00 . A A . 167 ILE CA 1 1 11 20861 1 1 111 ILE CB C 5.922 6.676 22.327 1.00 . A A . 167 ILE CB 1 1 11 20862 1 1 111 ILE CD1 C 4.552 5.063 23.657 1.00 . A A . 167 ILE CD1 1 1 11 20863 1 1 111 ILE CG1 C 4.755 6.538 23.306 1.00 . A A . 167 ILE CG1 1 1 11 20864 1 1 111 ILE CG2 C 7.241 6.457 23.074 1.00 . A A . 167 ILE CG2 1 1 11 20865 1 1 111 ILE H H 4.007 7.563 20.926 1.00 . A A . 167 ILE H 1 1 11 20866 1 1 111 ILE HA H 6.019 8.805 22.502 1.00 . A A . 167 ILE HA 1 1 11 20867 1 1 111 ILE HB H 5.827 5.938 21.544 1.00 . A A . 167 ILE HB 1 1 11 20868 1 1 111 ILE HD11 H 5.509 4.608 23.871 1.00 . A A . 167 ILE HD11 1 1 11 20869 1 1 111 ILE HD12 H 4.092 4.554 22.822 1.00 . A A . 167 ILE HD12 1 1 11 20870 1 1 111 ILE HD13 H 3.913 4.982 24.524 1.00 . A A . 167 ILE HD13 1 1 11 20871 1 1 111 ILE HG12 H 4.972 7.096 24.207 1.00 . A A . 167 ILE HG12 1 1 11 20872 1 1 111 ILE HG13 H 3.856 6.925 22.851 1.00 . A A . 167 ILE HG13 1 1 11 20873 1 1 111 ILE HG21 H 7.201 5.518 23.604 1.00 . A A . 167 ILE HG21 1 1 11 20874 1 1 111 ILE HG22 H 7.393 7.261 23.779 1.00 . A A . 167 ILE HG22 1 1 11 20875 1 1 111 ILE HG23 H 8.056 6.437 22.368 1.00 . A A . 167 ILE HG23 1 1 11 20876 1 1 111 ILE N N 4.638 8.306 21.032 1.00 . A A . 167 ILE N 1 1 11 20877 1 1 111 ILE O O 8.077 8.858 21.042 1.00 . A A . 167 ILE O 1 1 11 20878 1 1 112 HIS C C 8.141 9.108 18.038 1.00 . A A . 168 HIS C 1 1 11 20879 1 1 112 HIS CA C 7.965 7.680 18.542 1.00 . A A . 168 HIS CA 1 1 11 20880 1 1 112 HIS CB C 7.608 6.762 17.372 1.00 . A A . 168 HIS CB 1 1 11 20881 1 1 112 HIS CD2 C 9.844 6.025 16.204 1.00 . A A . 168 HIS CD2 1 1 11 20882 1 1 112 HIS CE1 C 9.852 7.477 14.595 1.00 . A A . 168 HIS CE1 1 1 11 20883 1 1 112 HIS CG C 8.716 6.794 16.356 1.00 . A A . 168 HIS CG 1 1 11 20884 1 1 112 HIS H H 6.095 7.124 19.380 1.00 . A A . 168 HIS H 1 1 11 20885 1 1 112 HIS HA H 8.897 7.344 18.975 1.00 . A A . 168 HIS HA 1 1 11 20886 1 1 112 HIS HB2 H 7.478 5.753 17.733 1.00 . A A . 168 HIS HB2 1 1 11 20887 1 1 112 HIS HB3 H 6.691 7.103 16.914 1.00 . A A . 168 HIS HB3 1 1 11 20888 1 1 112 HIS HD1 H 8.074 8.409 15.144 1.00 . A A . 168 HIS HD1 1 1 11 20889 1 1 112 HIS HD2 H 10.132 5.209 16.850 1.00 . A A . 168 HIS HD2 1 1 11 20890 1 1 112 HIS HE1 H 10.137 8.044 13.721 1.00 . A A . 168 HIS HE1 1 1 11 20891 1 1 112 HIS N N 6.923 7.617 19.561 1.00 . A A . 168 HIS N 1 1 11 20892 1 1 112 HIS ND1 N 8.743 7.713 15.319 1.00 . A A . 168 HIS ND1 1 1 11 20893 1 1 112 HIS NE2 N 10.560 6.458 15.091 1.00 . A A . 168 HIS NE2 1 1 11 20894 1 1 112 HIS O O 9.261 9.603 17.919 1.00 . A A . 168 HIS O 1 1 11 20895 1 1 113 LYS C C 7.480 12.106 18.331 1.00 . A A . 169 LYS C 1 1 11 20896 1 1 113 LYS CA C 7.069 11.131 17.228 1.00 . A A . 169 LYS CA 1 1 11 20897 1 1 113 LYS CB C 5.698 11.530 16.680 1.00 . A A . 169 LYS CB 1 1 11 20898 1 1 113 LYS CD C 3.849 10.777 15.174 1.00 . A A . 169 LYS CD 1 1 11 20899 1 1 113 LYS CE C 3.564 12.206 14.703 1.00 . A A . 169 LYS CE 1 1 11 20900 1 1 113 LYS CG C 5.338 10.628 15.499 1.00 . A A . 169 LYS CG 1 1 11 20901 1 1 113 LYS H H 6.161 9.316 17.834 1.00 . A A . 169 LYS H 1 1 11 20902 1 1 113 LYS HA H 7.792 11.187 16.428 1.00 . A A . 169 LYS HA 1 1 11 20903 1 1 113 LYS HB2 H 4.955 11.421 17.458 1.00 . A A . 169 LYS HB2 1 1 11 20904 1 1 113 LYS HB3 H 5.727 12.558 16.350 1.00 . A A . 169 LYS HB3 1 1 11 20905 1 1 113 LYS HD2 H 3.581 10.080 14.394 1.00 . A A . 169 LYS HD2 1 1 11 20906 1 1 113 LYS HD3 H 3.265 10.569 16.058 1.00 . A A . 169 LYS HD3 1 1 11 20907 1 1 113 LYS HE2 H 3.543 12.868 15.556 1.00 . A A . 169 LYS HE2 1 1 11 20908 1 1 113 LYS HE3 H 4.339 12.523 14.021 1.00 . A A . 169 LYS HE3 1 1 11 20909 1 1 113 LYS HG2 H 5.926 10.910 14.638 1.00 . A A . 169 LYS HG2 1 1 11 20910 1 1 113 LYS HG3 H 5.546 9.599 15.755 1.00 . A A . 169 LYS HG3 1 1 11 20911 1 1 113 LYS HZ1 H 1.562 12.770 14.596 1.00 . A A . 169 LYS HZ1 1 1 11 20912 1 1 113 LYS HZ2 H 1.901 11.277 13.866 1.00 . A A . 169 LYS HZ2 1 1 11 20913 1 1 113 LYS HZ3 H 2.352 12.721 13.091 1.00 . A A . 169 LYS HZ3 1 1 11 20914 1 1 113 LYS N N 7.026 9.763 17.730 1.00 . A A . 169 LYS N 1 1 11 20915 1 1 113 LYS NZ N 2.245 12.247 14.012 1.00 . A A . 169 LYS NZ 1 1 11 20916 1 1 113 LYS O O 7.994 13.188 18.052 1.00 . A A . 169 LYS O 1 1 11 20917 1 1 114 SER C C 9.110 12.634 20.901 1.00 . A A . 170 SER C 1 1 11 20918 1 1 114 SER CA C 7.595 12.575 20.710 1.00 . A A . 170 SER CA 1 1 11 20919 1 1 114 SER CB C 6.935 12.048 21.988 1.00 . A A . 170 SER CB 1 1 11 20920 1 1 114 SER H H 6.832 10.847 19.750 1.00 . A A . 170 SER H 1 1 11 20921 1 1 114 SER HA H 7.230 13.572 20.518 1.00 . A A . 170 SER HA 1 1 11 20922 1 1 114 SER HB2 H 7.049 10.977 22.039 1.00 . A A . 170 SER HB2 1 1 11 20923 1 1 114 SER HB3 H 7.406 12.500 22.852 1.00 . A A . 170 SER HB3 1 1 11 20924 1 1 114 SER HG H 5.446 13.249 22.340 1.00 . A A . 170 SER HG 1 1 11 20925 1 1 114 SER N N 7.247 11.718 19.581 1.00 . A A . 170 SER N 1 1 11 20926 1 1 114 SER O O 9.669 13.701 21.154 1.00 . A A . 170 SER O 1 1 11 20927 1 1 114 SER OG O 5.551 12.371 21.967 1.00 . A A . 170 SER OG 1 1 11 20928 1 1 115 ILE C C 11.922 11.865 19.663 1.00 . A A . 171 ILE C 1 1 11 20929 1 1 115 ILE CA C 11.217 11.425 20.943 1.00 . A A . 171 ILE CA 1 1 11 20930 1 1 115 ILE CB C 11.648 10.002 21.309 1.00 . A A . 171 ILE CB 1 1 11 20931 1 1 115 ILE CD1 C 11.603 7.606 20.604 1.00 . A A . 171 ILE CD1 1 1 11 20932 1 1 115 ILE CG1 C 11.249 9.036 20.192 1.00 . A A . 171 ILE CG1 1 1 11 20933 1 1 115 ILE CG2 C 10.961 9.582 22.609 1.00 . A A . 171 ILE CG2 1 1 11 20934 1 1 115 ILE H H 9.271 10.663 20.576 1.00 . A A . 171 ILE H 1 1 11 20935 1 1 115 ILE HA H 11.505 12.090 21.744 1.00 . A A . 171 ILE HA 1 1 11 20936 1 1 115 ILE HB H 12.720 9.975 21.445 1.00 . A A . 171 ILE HB 1 1 11 20937 1 1 115 ILE HD11 H 11.537 6.956 19.743 1.00 . A A . 171 ILE HD11 1 1 11 20938 1 1 115 ILE HD12 H 10.916 7.269 21.364 1.00 . A A . 171 ILE HD12 1 1 11 20939 1 1 115 ILE HD13 H 12.610 7.583 20.993 1.00 . A A . 171 ILE HD13 1 1 11 20940 1 1 115 ILE HG12 H 10.186 9.107 20.018 1.00 . A A . 171 ILE HG12 1 1 11 20941 1 1 115 ILE HG13 H 11.780 9.289 19.288 1.00 . A A . 171 ILE HG13 1 1 11 20942 1 1 115 ILE HG21 H 11.064 10.368 23.342 1.00 . A A . 171 ILE HG21 1 1 11 20943 1 1 115 ILE HG22 H 11.418 8.679 22.983 1.00 . A A . 171 ILE HG22 1 1 11 20944 1 1 115 ILE HG23 H 9.913 9.402 22.419 1.00 . A A . 171 ILE HG23 1 1 11 20945 1 1 115 ILE N N 9.767 11.484 20.779 1.00 . A A . 171 ILE N 1 1 11 20946 1 1 115 ILE O O 12.977 12.500 19.712 1.00 . A A . 171 ILE O 1 1 11 20947 1 1 116 THR C C 13.412 11.584 17.213 1.00 . A A . 172 THR C 1 1 11 20948 1 1 116 THR CA C 11.919 11.896 17.235 1.00 . A A . 172 THR CA 1 1 11 20949 1 1 116 THR CB C 11.702 13.388 16.970 1.00 . A A . 172 THR CB 1 1 11 20950 1 1 116 THR CG2 C 12.001 13.698 15.503 1.00 . A A . 172 THR CG2 1 1 11 20951 1 1 116 THR H H 10.497 11.021 18.539 1.00 . A A . 172 THR H 1 1 11 20952 1 1 116 THR HA H 11.431 11.330 16.453 1.00 . A A . 172 THR HA 1 1 11 20953 1 1 116 THR HB H 12.365 13.965 17.598 1.00 . A A . 172 THR HB 1 1 11 20954 1 1 116 THR HG1 H 10.162 13.432 18.157 1.00 . A A . 172 THR HG1 1 1 11 20955 1 1 116 THR HG21 H 11.780 14.736 15.302 1.00 . A A . 172 THR HG21 1 1 11 20956 1 1 116 THR HG22 H 11.390 13.070 14.871 1.00 . A A . 172 THR HG22 1 1 11 20957 1 1 116 THR HG23 H 13.044 13.506 15.300 1.00 . A A . 172 THR HG23 1 1 11 20958 1 1 116 THR N N 11.335 11.527 18.520 1.00 . A A . 172 THR N 1 1 11 20959 1 1 116 THR O O 14.245 12.490 17.200 1.00 . A A . 172 THR O 1 1 11 20960 1 1 116 THR OG1 O 10.354 13.728 17.264 1.00 . A A . 172 THR OG1 1 1 11 20961 1 1 117 ILE C C 15.696 9.950 15.762 1.00 . A A . 173 ILE C 1 1 11 20962 1 1 117 ILE CA C 15.140 9.873 17.184 1.00 . A A . 173 ILE CA 1 1 11 20963 1 1 117 ILE CB C 15.260 8.441 17.724 1.00 . A A . 173 ILE CB 1 1 11 20964 1 1 117 ILE CD1 C 14.488 6.092 17.332 1.00 . A A . 173 ILE CD1 1 1 11 20965 1 1 117 ILE CG1 C 14.147 7.571 17.129 1.00 . A A . 173 ILE CG1 1 1 11 20966 1 1 117 ILE CG2 C 15.131 8.455 19.250 1.00 . A A . 173 ILE CG2 1 1 11 20967 1 1 117 ILE H H 13.035 9.619 17.216 1.00 . A A . 173 ILE H 1 1 11 20968 1 1 117 ILE HA H 15.715 10.535 17.817 1.00 . A A . 173 ILE HA 1 1 11 20969 1 1 117 ILE HB H 16.225 8.035 17.453 1.00 . A A . 173 ILE HB 1 1 11 20970 1 1 117 ILE HD11 H 14.826 5.937 18.347 1.00 . A A . 173 ILE HD11 1 1 11 20971 1 1 117 ILE HD12 H 15.270 5.807 16.645 1.00 . A A . 173 ILE HD12 1 1 11 20972 1 1 117 ILE HD13 H 13.611 5.492 17.149 1.00 . A A . 173 ILE HD13 1 1 11 20973 1 1 117 ILE HG12 H 13.212 7.794 17.621 1.00 . A A . 173 ILE HG12 1 1 11 20974 1 1 117 ILE HG13 H 14.052 7.773 16.074 1.00 . A A . 173 ILE HG13 1 1 11 20975 1 1 117 ILE HG21 H 15.900 9.084 19.671 1.00 . A A . 173 ILE HG21 1 1 11 20976 1 1 117 ILE HG22 H 15.241 7.450 19.630 1.00 . A A . 173 ILE HG22 1 1 11 20977 1 1 117 ILE HG23 H 14.160 8.839 19.525 1.00 . A A . 173 ILE HG23 1 1 11 20978 1 1 117 ILE N N 13.743 10.296 17.207 1.00 . A A . 173 ILE N 1 1 11 20979 1 1 117 ILE O O 15.821 11.037 15.196 1.00 . A A . 173 ILE O 1 1 11 20980 1 1 118 ASN C C 17.708 9.757 13.678 1.00 . A A . 174 ASN C 1 1 11 20981 1 1 118 ASN CA C 16.566 8.758 13.833 1.00 . A A . 174 ASN CA 1 1 11 20982 1 1 118 ASN CB C 15.463 9.081 12.824 1.00 . A A . 174 ASN CB 1 1 11 20983 1 1 118 ASN CG C 15.917 8.704 11.418 1.00 . A A . 174 ASN CG 1 1 11 20984 1 1 118 ASN H H 15.906 7.961 15.683 1.00 . A A . 174 ASN H 1 1 11 20985 1 1 118 ASN HA H 16.939 7.764 13.635 1.00 . A A . 174 ASN HA 1 1 11 20986 1 1 118 ASN HB2 H 14.572 8.523 13.075 1.00 . A A . 174 ASN HB2 1 1 11 20987 1 1 118 ASN HB3 H 15.246 10.138 12.857 1.00 . A A . 174 ASN HB3 1 1 11 20988 1 1 118 ASN HD21 H 16.313 10.575 10.885 1.00 . A A . 174 ASN HD21 1 1 11 20989 1 1 118 ASN HD22 H 16.604 9.403 9.691 1.00 . A A . 174 ASN HD22 1 1 11 20990 1 1 118 ASN N N 16.027 8.798 15.188 1.00 . A A . 174 ASN N 1 1 11 20991 1 1 118 ASN ND2 N 16.310 9.638 10.596 1.00 . A A . 174 ASN ND2 1 1 11 20992 1 1 118 ASN O O 18.155 10.031 12.564 1.00 . A A . 174 ASN O 1 1 11 20993 1 1 118 ASN OD1 O 15.913 7.527 11.059 1.00 . A A . 174 ASN OD1 1 1 11 20994 1 1 119 ASN C C 18.908 12.473 13.920 1.00 . A A . 175 ASN C 1 1 11 20995 1 1 119 ASN CA C 19.265 11.267 14.801 1.00 . A A . 175 ASN CA 1 1 11 20996 1 1 119 ASN CB C 20.550 10.604 14.281 1.00 . A A . 175 ASN CB 1 1 11 20997 1 1 119 ASN CG C 21.172 9.735 15.372 1.00 . A A . 175 ASN CG 1 1 11 20998 1 1 119 ASN H H 17.772 10.034 15.661 1.00 . A A . 175 ASN H 1 1 11 20999 1 1 119 ASN HA H 19.426 11.599 15.812 1.00 . A A . 175 ASN HA 1 1 11 21000 1 1 119 ASN HB2 H 20.317 9.988 13.427 1.00 . A A . 175 ASN HB2 1 1 11 21001 1 1 119 ASN HB3 H 21.258 11.365 13.988 1.00 . A A . 175 ASN HB3 1 1 11 21002 1 1 119 ASN HD21 H 22.987 10.510 15.160 1.00 . A A . 175 ASN HD21 1 1 11 21003 1 1 119 ASN HD22 H 22.846 9.307 16.349 1.00 . A A . 175 ASN HD22 1 1 11 21004 1 1 119 ASN N N 18.174 10.295 14.805 1.00 . A A . 175 ASN N 1 1 11 21005 1 1 119 ASN ND2 N 22.441 9.860 15.650 1.00 . A A . 175 ASN ND2 1 1 11 21006 1 1 119 ASN O O 18.142 12.339 12.965 1.00 . A A . 175 ASN O 1 1 11 21007 1 1 119 ASN OD1 O 20.482 8.921 15.986 1.00 . A A . 175 ASN OD1 1 1 11 21008 1 1 120 PRO C C 19.027 14.570 11.919 1.00 . A A . 176 PRO C 1 1 11 21009 1 1 120 PRO CA C 19.156 14.866 13.413 1.00 . A A . 176 PRO CA 1 1 11 21010 1 1 120 PRO CB C 20.371 15.750 13.703 1.00 . A A . 176 PRO CB 1 1 11 21011 1 1 120 PRO CD C 20.363 13.933 15.328 1.00 . A A . 176 PRO CD 1 1 11 21012 1 1 120 PRO CG C 20.767 15.404 15.105 1.00 . A A . 176 PRO CG 1 1 11 21013 1 1 120 PRO HA H 18.264 15.350 13.777 1.00 . A A . 176 PRO HA 1 1 11 21014 1 1 120 PRO HB2 H 21.173 15.522 13.012 1.00 . A A . 176 PRO HB2 1 1 11 21015 1 1 120 PRO HB3 H 20.103 16.794 13.636 1.00 . A A . 176 PRO HB3 1 1 11 21016 1 1 120 PRO HD2 H 21.232 13.290 15.283 1.00 . A A . 176 PRO HD2 1 1 11 21017 1 1 120 PRO HD3 H 19.853 13.818 16.273 1.00 . A A . 176 PRO HD3 1 1 11 21018 1 1 120 PRO HG2 H 21.838 15.524 15.229 1.00 . A A . 176 PRO HG2 1 1 11 21019 1 1 120 PRO HG3 H 20.242 16.035 15.809 1.00 . A A . 176 PRO HG3 1 1 11 21020 1 1 120 PRO N N 19.438 13.640 14.212 1.00 . A A . 176 PRO N 1 1 11 21021 1 1 120 PRO O O 18.274 15.234 11.207 1.00 . A A . 176 PRO O 1 1 11 21022 1 1 121 LYS C C 18.284 13.080 9.568 1.00 . A A . 177 LYS C 1 1 11 21023 1 1 121 LYS CA C 19.728 13.191 10.048 1.00 . A A . 177 LYS CA 1 1 11 21024 1 1 121 LYS CB C 20.454 11.851 9.851 1.00 . A A . 177 LYS CB 1 1 11 21025 1 1 121 LYS CD C 20.546 12.421 7.403 1.00 . A A . 177 LYS CD 1 1 11 21026 1 1 121 LYS CE C 20.769 11.796 6.023 1.00 . A A . 177 LYS CE 1 1 11 21027 1 1 121 LYS CG C 20.236 11.321 8.425 1.00 . A A . 177 LYS CG 1 1 11 21028 1 1 121 LYS H H 20.348 13.074 12.070 1.00 . A A . 177 LYS H 1 1 11 21029 1 1 121 LYS HA H 20.233 13.951 9.473 1.00 . A A . 177 LYS HA 1 1 11 21030 1 1 121 LYS HB2 H 21.511 11.992 10.021 1.00 . A A . 177 LYS HB2 1 1 11 21031 1 1 121 LYS HB3 H 20.070 11.131 10.560 1.00 . A A . 177 LYS HB3 1 1 11 21032 1 1 121 LYS HD2 H 19.714 13.110 7.352 1.00 . A A . 177 LYS HD2 1 1 11 21033 1 1 121 LYS HD3 H 21.436 12.954 7.702 1.00 . A A . 177 LYS HD3 1 1 11 21034 1 1 121 LYS HE2 H 21.601 11.108 6.072 1.00 . A A . 177 LYS HE2 1 1 11 21035 1 1 121 LYS HE3 H 19.879 11.263 5.721 1.00 . A A . 177 LYS HE3 1 1 11 21036 1 1 121 LYS HG2 H 20.890 10.478 8.256 1.00 . A A . 177 LYS HG2 1 1 11 21037 1 1 121 LYS HG3 H 19.210 11.006 8.311 1.00 . A A . 177 LYS HG3 1 1 11 21038 1 1 121 LYS HZ1 H 22.071 13.130 5.097 1.00 . A A . 177 LYS HZ1 1 1 11 21039 1 1 121 LYS HZ2 H 20.480 13.700 5.235 1.00 . A A . 177 LYS HZ2 1 1 11 21040 1 1 121 LYS HZ3 H 20.860 12.520 4.073 1.00 . A A . 177 LYS HZ3 1 1 11 21041 1 1 121 LYS N N 19.767 13.568 11.456 1.00 . A A . 177 LYS N 1 1 11 21042 1 1 121 LYS NZ N 21.067 12.867 5.033 1.00 . A A . 177 LYS NZ 1 1 11 21043 1 1 121 LYS O O 17.396 13.124 10.404 1.00 . A A . 177 LYS O 1 1 12 21044 1 1 3 GLU C C 15.573 28.414 14.758 1.00 . A A . 59 GLU C 1 1 12 21045 1 1 3 GLU CA C 16.271 29.366 13.793 1.00 . A A . 59 GLU CA 1 1 12 21046 1 1 3 GLU CB C 15.295 29.811 12.702 1.00 . A A . 59 GLU CB 1 1 12 21047 1 1 3 GLU CD C 15.051 31.220 10.648 1.00 . A A . 59 GLU CD 1 1 12 21048 1 1 3 GLU CG C 16.036 30.665 11.672 1.00 . A A . 59 GLU CG 1 1 12 21049 1 1 3 GLU HA H 16.623 30.230 14.335 1.00 . A A . 59 GLU HA 1 1 12 21050 1 1 3 GLU HB2 H 14.878 28.941 12.216 1.00 . A A . 59 GLU HB2 1 1 12 21051 1 1 3 GLU HB3 H 14.501 30.393 13.145 1.00 . A A . 59 GLU HB3 1 1 12 21052 1 1 3 GLU HG2 H 16.532 31.483 12.175 1.00 . A A . 59 GLU HG2 1 1 12 21053 1 1 3 GLU HG3 H 16.772 30.058 11.166 1.00 . A A . 59 GLU HG3 1 1 12 21054 1 1 3 GLU N N 17.429 28.670 13.166 1.00 . A A . 59 GLU N 1 1 12 21055 1 1 3 GLU O O 14.409 28.611 15.106 1.00 . A A . 59 GLU O 1 1 12 21056 1 1 3 GLU OE1 O 14.039 31.759 11.063 1.00 . A A . 59 GLU OE1 1 1 12 21057 1 1 3 GLU OE2 O 15.324 31.097 9.466 1.00 . A A . 59 GLU OE2 1 1 12 21058 1 1 4 ILE C C 15.228 27.093 17.379 1.00 . A A . 60 ILE C 1 1 12 21059 1 1 4 ILE CA C 15.730 26.405 16.115 1.00 . A A . 60 ILE CA 1 1 12 21060 1 1 4 ILE CB C 16.791 25.365 16.482 1.00 . A A . 60 ILE CB 1 1 12 21061 1 1 4 ILE CD1 C 19.134 25.042 17.292 1.00 . A A . 60 ILE CD1 1 1 12 21062 1 1 4 ILE CG1 C 18.083 26.079 16.888 1.00 . A A . 60 ILE CG1 1 1 12 21063 1 1 4 ILE CG2 C 17.064 24.465 15.275 1.00 . A A . 60 ILE CG2 1 1 12 21064 1 1 4 ILE H H 17.215 27.276 14.879 1.00 . A A . 60 ILE H 1 1 12 21065 1 1 4 ILE HA H 14.903 25.904 15.636 1.00 . A A . 60 ILE HA 1 1 12 21066 1 1 4 ILE HB H 16.435 24.764 17.307 1.00 . A A . 60 ILE HB 1 1 12 21067 1 1 4 ILE HD11 H 19.956 25.539 17.785 1.00 . A A . 60 ILE HD11 1 1 12 21068 1 1 4 ILE HD12 H 19.496 24.534 16.411 1.00 . A A . 60 ILE HD12 1 1 12 21069 1 1 4 ILE HD13 H 18.690 24.325 17.966 1.00 . A A . 60 ILE HD13 1 1 12 21070 1 1 4 ILE HG12 H 18.451 26.658 16.053 1.00 . A A . 60 ILE HG12 1 1 12 21071 1 1 4 ILE HG13 H 17.887 26.734 17.722 1.00 . A A . 60 ILE HG13 1 1 12 21072 1 1 4 ILE HG21 H 17.513 25.046 14.485 1.00 . A A . 60 ILE HG21 1 1 12 21073 1 1 4 ILE HG22 H 16.134 24.039 14.926 1.00 . A A . 60 ILE HG22 1 1 12 21074 1 1 4 ILE HG23 H 17.737 23.671 15.564 1.00 . A A . 60 ILE HG23 1 1 12 21075 1 1 4 ILE N N 16.291 27.381 15.189 1.00 . A A . 60 ILE N 1 1 12 21076 1 1 4 ILE O O 15.893 27.973 17.925 1.00 . A A . 60 ILE O 1 1 12 21077 1 1 5 SER C C 14.105 26.670 20.294 1.00 . A A . 61 SER C 1 1 12 21078 1 1 5 SER CA C 13.466 27.268 19.045 1.00 . A A . 61 SER CA 1 1 12 21079 1 1 5 SER CB C 11.959 27.014 19.070 1.00 . A A . 61 SER CB 1 1 12 21080 1 1 5 SER H H 13.565 25.978 17.366 1.00 . A A . 61 SER H 1 1 12 21081 1 1 5 SER HA H 13.641 28.333 19.038 1.00 . A A . 61 SER HA 1 1 12 21082 1 1 5 SER HB2 H 11.768 25.958 18.978 1.00 . A A . 61 SER HB2 1 1 12 21083 1 1 5 SER HB3 H 11.550 27.373 20.004 1.00 . A A . 61 SER HB3 1 1 12 21084 1 1 5 SER HG H 12.037 27.913 17.345 1.00 . A A . 61 SER HG 1 1 12 21085 1 1 5 SER N N 14.050 26.684 17.842 1.00 . A A . 61 SER N 1 1 12 21086 1 1 5 SER O O 15.103 27.183 20.800 1.00 . A A . 61 SER O 1 1 12 21087 1 1 5 SER OG O 11.352 27.696 17.980 1.00 . A A . 61 SER OG 1 1 12 21088 1 1 6 GLY C C 15.351 24.197 21.670 1.00 . A A . 62 GLY C 1 1 12 21089 1 1 6 GLY CA C 14.044 24.920 21.977 1.00 . A A . 62 GLY CA 1 1 12 21090 1 1 6 GLY H H 12.730 25.215 20.341 1.00 . A A . 62 GLY H 1 1 12 21091 1 1 6 GLY HA2 H 14.218 25.661 22.746 1.00 . A A . 62 GLY HA2 1 1 12 21092 1 1 6 GLY HA3 H 13.319 24.204 22.331 1.00 . A A . 62 GLY HA3 1 1 12 21093 1 1 6 GLY N N 13.524 25.581 20.786 1.00 . A A . 62 GLY N 1 1 12 21094 1 1 6 GLY O O 16.436 24.738 21.885 1.00 . A A . 62 GLY O 1 1 12 21095 1 1 7 ALA C C 17.349 22.072 22.039 1.00 . A A . 63 ALA C 1 1 12 21096 1 1 7 ALA CA C 16.419 22.184 20.833 1.00 . A A . 63 ALA CA 1 1 12 21097 1 1 7 ALA CB C 17.171 22.834 19.669 1.00 . A A . 63 ALA CB 1 1 12 21098 1 1 7 ALA H H 14.349 22.594 21.016 1.00 . A A . 63 ALA H 1 1 12 21099 1 1 7 ALA HA H 16.108 21.194 20.537 1.00 . A A . 63 ALA HA 1 1 12 21100 1 1 7 ALA HB1 H 17.415 23.854 19.923 1.00 . A A . 63 ALA HB1 1 1 12 21101 1 1 7 ALA HB2 H 16.547 22.822 18.787 1.00 . A A . 63 ALA HB2 1 1 12 21102 1 1 7 ALA HB3 H 18.078 22.283 19.473 1.00 . A A . 63 ALA HB3 1 1 12 21103 1 1 7 ALA N N 15.239 22.972 21.166 1.00 . A A . 63 ALA N 1 1 12 21104 1 1 7 ALA O O 17.089 22.658 23.090 1.00 . A A . 63 ALA O 1 1 12 21105 1 1 8 ALA C C 20.716 20.615 22.417 1.00 . A A . 64 ALA C 1 1 12 21106 1 1 8 ALA CA C 19.390 21.133 22.960 1.00 . A A . 64 ALA CA 1 1 12 21107 1 1 8 ALA CB C 18.836 20.147 23.990 1.00 . A A . 64 ALA CB 1 1 12 21108 1 1 8 ALA H H 18.584 20.873 21.017 1.00 . A A . 64 ALA H 1 1 12 21109 1 1 8 ALA HA H 19.557 22.084 23.445 1.00 . A A . 64 ALA HA 1 1 12 21110 1 1 8 ALA HB1 H 19.623 19.856 24.669 1.00 . A A . 64 ALA HB1 1 1 12 21111 1 1 8 ALA HB2 H 18.457 19.272 23.482 1.00 . A A . 64 ALA HB2 1 1 12 21112 1 1 8 ALA HB3 H 18.037 20.616 24.545 1.00 . A A . 64 ALA HB3 1 1 12 21113 1 1 8 ALA N N 18.430 21.315 21.878 1.00 . A A . 64 ALA N 1 1 12 21114 1 1 8 ALA O O 21.651 21.386 22.192 1.00 . A A . 64 ALA O 1 1 12 21115 1 1 9 GLU C C 22.304 19.196 20.281 1.00 . A A . 65 GLU C 1 1 12 21116 1 1 9 GLU CA C 22.009 18.693 21.691 1.00 . A A . 65 GLU CA 1 1 12 21117 1 1 9 GLU CB C 21.861 17.170 21.671 1.00 . A A . 65 GLU CB 1 1 12 21118 1 1 9 GLU CD C 21.513 15.152 23.108 1.00 . A A . 65 GLU CD 1 1 12 21119 1 1 9 GLU CG C 21.480 16.676 23.068 1.00 . A A . 65 GLU CG 1 1 12 21120 1 1 9 GLU H H 20.016 18.742 22.406 1.00 . A A . 65 GLU H 1 1 12 21121 1 1 9 GLU HA H 22.836 18.954 22.336 1.00 . A A . 65 GLU HA 1 1 12 21122 1 1 9 GLU HB2 H 21.089 16.893 20.967 1.00 . A A . 65 GLU HB2 1 1 12 21123 1 1 9 GLU HB3 H 22.797 16.720 21.375 1.00 . A A . 65 GLU HB3 1 1 12 21124 1 1 9 GLU HG2 H 22.180 17.068 23.790 1.00 . A A . 65 GLU HG2 1 1 12 21125 1 1 9 GLU HG3 H 20.484 17.018 23.310 1.00 . A A . 65 GLU HG3 1 1 12 21126 1 1 9 GLU N N 20.792 19.307 22.208 1.00 . A A . 65 GLU N 1 1 12 21127 1 1 9 GLU O O 21.390 19.504 19.518 1.00 . A A . 65 GLU O 1 1 12 21128 1 1 9 GLU OE1 O 22.597 14.600 23.010 1.00 . A A . 65 GLU OE1 1 1 12 21129 1 1 9 GLU OE2 O 20.453 14.559 23.236 1.00 . A A . 65 GLU OE2 1 1 12 21130 1 1 10 LEU C C 23.891 18.601 17.604 1.00 . A A . 66 LEU C 1 1 12 21131 1 1 10 LEU CA C 23.995 19.736 18.619 1.00 . A A . 66 LEU CA 1 1 12 21132 1 1 10 LEU CB C 25.438 20.258 18.668 1.00 . A A . 66 LEU CB 1 1 12 21133 1 1 10 LEU CD1 C 24.828 21.629 20.677 1.00 . A A . 66 LEU CD1 1 1 12 21134 1 1 10 LEU CD2 C 26.919 22.133 19.401 1.00 . A A . 66 LEU CD2 1 1 12 21135 1 1 10 LEU CG C 25.467 21.660 19.285 1.00 . A A . 66 LEU CG 1 1 12 21136 1 1 10 LEU H H 24.274 19.011 20.592 1.00 . A A . 66 LEU H 1 1 12 21137 1 1 10 LEU HA H 23.343 20.541 18.311 1.00 . A A . 66 LEU HA 1 1 12 21138 1 1 10 LEU HB2 H 26.040 19.591 19.269 1.00 . A A . 66 LEU HB2 1 1 12 21139 1 1 10 LEU HB3 H 25.842 20.301 17.667 1.00 . A A . 66 LEU HB3 1 1 12 21140 1 1 10 LEU HD11 H 23.754 21.583 20.579 1.00 . A A . 66 LEU HD11 1 1 12 21141 1 1 10 LEU HD12 H 25.102 22.522 21.220 1.00 . A A . 66 LEU HD12 1 1 12 21142 1 1 10 LEU HD13 H 25.178 20.759 21.215 1.00 . A A . 66 LEU HD13 1 1 12 21143 1 1 10 LEU HD21 H 26.937 23.185 19.642 1.00 . A A . 66 LEU HD21 1 1 12 21144 1 1 10 LEU HD22 H 27.425 21.970 18.460 1.00 . A A . 66 LEU HD22 1 1 12 21145 1 1 10 LEU HD23 H 27.418 21.576 20.180 1.00 . A A . 66 LEU HD23 1 1 12 21146 1 1 10 LEU HG H 24.916 22.341 18.653 1.00 . A A . 66 LEU HG 1 1 12 21147 1 1 10 LEU N N 23.588 19.272 19.942 1.00 . A A . 66 LEU N 1 1 12 21148 1 1 10 LEU O O 23.328 18.771 16.523 1.00 . A A . 66 LEU O 1 1 12 21149 1 1 11 ASP C C 24.499 14.993 17.891 1.00 . A A . 67 ASP C 1 1 12 21150 1 1 11 ASP CA C 24.408 16.282 17.079 1.00 . A A . 67 ASP CA 1 1 12 21151 1 1 11 ASP CB C 25.574 16.351 16.090 1.00 . A A . 67 ASP CB 1 1 12 21152 1 1 11 ASP CG C 25.296 17.409 15.027 1.00 . A A . 67 ASP CG 1 1 12 21153 1 1 11 ASP H H 24.876 17.368 18.834 1.00 . A A . 67 ASP H 1 1 12 21154 1 1 11 ASP HA H 23.479 16.281 16.525 1.00 . A A . 67 ASP HA 1 1 12 21155 1 1 11 ASP HB2 H 26.479 16.606 16.622 1.00 . A A . 67 ASP HB2 1 1 12 21156 1 1 11 ASP HB3 H 25.697 15.390 15.615 1.00 . A A . 67 ASP HB3 1 1 12 21157 1 1 11 ASP N N 24.440 17.443 17.961 1.00 . A A . 67 ASP N 1 1 12 21158 1 1 11 ASP O O 25.103 14.966 18.962 1.00 . A A . 67 ASP O 1 1 12 21159 1 1 11 ASP OD1 O 24.277 17.303 14.365 1.00 . A A . 67 ASP OD1 1 1 12 21160 1 1 11 ASP OD2 O 26.107 18.309 14.890 1.00 . A A . 67 ASP OD2 1 1 12 21161 1 1 12 ARG C C 23.512 11.519 17.112 1.00 . A A . 68 ARG C 1 1 12 21162 1 1 12 ARG CA C 23.914 12.644 18.062 1.00 . A A . 68 ARG CA 1 1 12 21163 1 1 12 ARG CB C 22.960 12.671 19.254 1.00 . A A . 68 ARG CB 1 1 12 21164 1 1 12 ARG CD C 20.679 13.333 20.026 1.00 . A A . 68 ARG CD 1 1 12 21165 1 1 12 ARG CG C 21.587 13.173 18.805 1.00 . A A . 68 ARG CG 1 1 12 21166 1 1 12 ARG CZ C 19.376 11.919 21.508 1.00 . A A . 68 ARG CZ 1 1 12 21167 1 1 12 ARG H H 23.426 14.010 16.516 1.00 . A A . 68 ARG H 1 1 12 21168 1 1 12 ARG HA H 24.911 12.459 18.424 1.00 . A A . 68 ARG HA 1 1 12 21169 1 1 12 ARG HB2 H 22.866 11.674 19.660 1.00 . A A . 68 ARG HB2 1 1 12 21170 1 1 12 ARG HB3 H 23.354 13.333 20.011 1.00 . A A . 68 ARG HB3 1 1 12 21171 1 1 12 ARG HD2 H 21.228 13.821 20.815 1.00 . A A . 68 ARG HD2 1 1 12 21172 1 1 12 ARG HD3 H 19.826 13.937 19.756 1.00 . A A . 68 ARG HD3 1 1 12 21173 1 1 12 ARG HE H 20.552 11.216 20.048 1.00 . A A . 68 ARG HE 1 1 12 21174 1 1 12 ARG HG2 H 21.694 14.126 18.310 1.00 . A A . 68 ARG HG2 1 1 12 21175 1 1 12 ARG HG3 H 21.147 12.461 18.124 1.00 . A A . 68 ARG HG3 1 1 12 21176 1 1 12 ARG HH11 H 19.234 13.895 21.800 1.00 . A A . 68 ARG HH11 1 1 12 21177 1 1 12 ARG HH12 H 18.294 12.911 22.872 1.00 . A A . 68 ARG HH12 1 1 12 21178 1 1 12 ARG HH21 H 19.322 9.919 21.451 1.00 . A A . 68 ARG HH21 1 1 12 21179 1 1 12 ARG HH22 H 18.345 10.660 22.675 1.00 . A A . 68 ARG HH22 1 1 12 21180 1 1 12 ARG N N 23.894 13.930 17.374 1.00 . A A . 68 ARG N 1 1 12 21181 1 1 12 ARG NE N 20.226 12.027 20.492 1.00 . A A . 68 ARG NE 1 1 12 21182 1 1 12 ARG NH1 N 18.934 12.991 22.106 1.00 . A A . 68 ARG NH1 1 1 12 21183 1 1 12 ARG NH2 N 18.985 10.740 21.910 1.00 . A A . 68 ARG NH2 1 1 12 21184 1 1 12 ARG O O 23.058 10.461 17.545 1.00 . A A . 68 ARG O 1 1 12 21185 1 1 13 THR C C 21.941 10.204 15.067 1.00 . A A . 69 THR C 1 1 12 21186 1 1 13 THR CA C 23.341 10.755 14.814 1.00 . A A . 69 THR CA 1 1 12 21187 1 1 13 THR CB C 24.354 9.609 14.846 1.00 . A A . 69 THR CB 1 1 12 21188 1 1 13 THR CG2 C 24.129 8.690 13.645 1.00 . A A . 69 THR CG2 1 1 12 21189 1 1 13 THR H H 24.053 12.617 15.529 1.00 . A A . 69 THR H 1 1 12 21190 1 1 13 THR HA H 23.365 11.214 13.837 1.00 . A A . 69 THR HA 1 1 12 21191 1 1 13 THR HB H 24.230 9.043 15.757 1.00 . A A . 69 THR HB 1 1 12 21192 1 1 13 THR HG1 H 25.641 10.958 14.291 1.00 . A A . 69 THR HG1 1 1 12 21193 1 1 13 THR HG21 H 24.924 7.961 13.596 1.00 . A A . 69 THR HG21 1 1 12 21194 1 1 13 THR HG22 H 24.121 9.278 12.739 1.00 . A A . 69 THR HG22 1 1 12 21195 1 1 13 THR HG23 H 23.182 8.181 13.753 1.00 . A A . 69 THR HG23 1 1 12 21196 1 1 13 THR N N 23.687 11.756 15.816 1.00 . A A . 69 THR N 1 1 12 21197 1 1 13 THR O O 21.749 9.336 15.918 1.00 . A A . 69 THR O 1 1 12 21198 1 1 13 THR OG1 O 25.671 10.143 14.797 1.00 . A A . 69 THR OG1 1 1 12 21199 1 1 14 GLU C C 18.718 10.810 13.344 1.00 . A A . 70 GLU C 1 1 12 21200 1 1 14 GLU CA C 19.586 10.269 14.475 1.00 . A A . 70 GLU CA 1 1 12 21201 1 1 14 GLU CB C 19.029 10.741 15.818 1.00 . A A . 70 GLU CB 1 1 12 21202 1 1 14 GLU CD C 17.105 10.464 17.394 1.00 . A A . 70 GLU CD 1 1 12 21203 1 1 14 GLU CG C 17.571 10.296 15.952 1.00 . A A . 70 GLU CG 1 1 12 21204 1 1 14 GLU H H 21.177 11.406 13.659 1.00 . A A . 70 GLU H 1 1 12 21205 1 1 14 GLU HA H 19.564 9.189 14.449 1.00 . A A . 70 GLU HA 1 1 12 21206 1 1 14 GLU HB2 H 19.612 10.314 16.622 1.00 . A A . 70 GLU HB2 1 1 12 21207 1 1 14 GLU HB3 H 19.080 11.819 15.871 1.00 . A A . 70 GLU HB3 1 1 12 21208 1 1 14 GLU HG2 H 16.952 10.898 15.303 1.00 . A A . 70 GLU HG2 1 1 12 21209 1 1 14 GLU HG3 H 17.487 9.258 15.668 1.00 . A A . 70 GLU HG3 1 1 12 21210 1 1 14 GLU N N 20.966 10.717 14.322 1.00 . A A . 70 GLU N 1 1 12 21211 1 1 14 GLU O O 18.304 11.968 13.366 1.00 . A A . 70 GLU O 1 1 12 21212 1 1 14 GLU OE1 O 17.160 11.578 17.889 1.00 . A A . 70 GLU OE1 1 1 12 21213 1 1 14 GLU OE2 O 16.701 9.475 17.985 1.00 . A A . 70 GLU OE2 1 1 12 21214 1 1 15 GLU C C 17.282 9.164 10.351 1.00 . A A . 71 GLU C 1 1 12 21215 1 1 15 GLU CA C 17.629 10.369 11.219 1.00 . A A . 71 GLU CA 1 1 12 21216 1 1 15 GLU CB C 18.376 11.407 10.379 1.00 . A A . 71 GLU CB 1 1 12 21217 1 1 15 GLU CD C 18.184 12.963 8.430 1.00 . A A . 71 GLU CD 1 1 12 21218 1 1 15 GLU CG C 17.425 12.008 9.343 1.00 . A A . 71 GLU CG 1 1 12 21219 1 1 15 GLU H H 18.808 9.052 12.389 1.00 . A A . 71 GLU H 1 1 12 21220 1 1 15 GLU HA H 16.715 10.812 11.586 1.00 . A A . 71 GLU HA 1 1 12 21221 1 1 15 GLU HB2 H 18.749 12.190 11.023 1.00 . A A . 71 GLU HB2 1 1 12 21222 1 1 15 GLU HB3 H 19.203 10.932 9.872 1.00 . A A . 71 GLU HB3 1 1 12 21223 1 1 15 GLU HG2 H 16.992 11.213 8.752 1.00 . A A . 71 GLU HG2 1 1 12 21224 1 1 15 GLU HG3 H 16.637 12.545 9.849 1.00 . A A . 71 GLU HG3 1 1 12 21225 1 1 15 GLU N N 18.449 9.964 12.354 1.00 . A A . 71 GLU N 1 1 12 21226 1 1 15 GLU O O 18.135 8.629 9.644 1.00 . A A . 71 GLU O 1 1 12 21227 1 1 15 GLU OE1 O 19.401 12.891 8.409 1.00 . A A . 71 GLU OE1 1 1 12 21228 1 1 15 GLU OE2 O 17.536 13.754 7.763 1.00 . A A . 71 GLU OE2 1 1 12 21229 1 1 16 TYR C C 14.056 7.647 9.433 1.00 . A A . 72 TYR C 1 1 12 21230 1 1 16 TYR CA C 15.570 7.598 9.626 1.00 . A A . 72 TYR CA 1 1 12 21231 1 1 16 TYR CB C 15.953 6.297 10.333 1.00 . A A . 72 TYR CB 1 1 12 21232 1 1 16 TYR CD1 C 14.141 5.821 12.018 1.00 . A A . 72 TYR CD1 1 1 12 21233 1 1 16 TYR CD2 C 16.208 6.831 12.784 1.00 . A A . 72 TYR CD2 1 1 12 21234 1 1 16 TYR CE1 C 13.648 5.838 13.329 1.00 . A A . 72 TYR CE1 1 1 12 21235 1 1 16 TYR CE2 C 15.715 6.849 14.093 1.00 . A A . 72 TYR CE2 1 1 12 21236 1 1 16 TYR CG C 15.422 6.317 11.746 1.00 . A A . 72 TYR CG 1 1 12 21237 1 1 16 TYR CZ C 14.435 6.353 14.366 1.00 . A A . 72 TYR CZ 1 1 12 21238 1 1 16 TYR H H 15.386 9.207 10.991 1.00 . A A . 72 TYR H 1 1 12 21239 1 1 16 TYR HA H 16.047 7.621 8.657 1.00 . A A . 72 TYR HA 1 1 12 21240 1 1 16 TYR HB2 H 15.528 5.460 9.800 1.00 . A A . 72 TYR HB2 1 1 12 21241 1 1 16 TYR HB3 H 17.029 6.203 10.356 1.00 . A A . 72 TYR HB3 1 1 12 21242 1 1 16 TYR HD1 H 13.534 5.424 11.218 1.00 . A A . 72 TYR HD1 1 1 12 21243 1 1 16 TYR HD2 H 17.197 7.214 12.573 1.00 . A A . 72 TYR HD2 1 1 12 21244 1 1 16 TYR HE1 H 12.660 5.456 13.539 1.00 . A A . 72 TYR HE1 1 1 12 21245 1 1 16 TYR HE2 H 16.323 7.246 14.895 1.00 . A A . 72 TYR HE2 1 1 12 21246 1 1 16 TYR HH H 13.854 5.462 15.952 1.00 . A A . 72 TYR HH 1 1 12 21247 1 1 16 TYR N N 16.022 8.742 10.410 1.00 . A A . 72 TYR N 1 1 12 21248 1 1 16 TYR O O 13.372 8.474 10.036 1.00 . A A . 72 TYR O 1 1 12 21249 1 1 16 TYR OH O 13.948 6.371 15.657 1.00 . A A . 72 TYR OH 1 1 12 21250 1 1 17 ALA C C 11.747 5.445 7.557 1.00 . A A . 73 ALA C 1 1 12 21251 1 1 17 ALA CA C 12.109 6.709 8.328 1.00 . A A . 73 ALA CA 1 1 12 21252 1 1 17 ALA CB C 11.685 7.939 7.524 1.00 . A A . 73 ALA CB 1 1 12 21253 1 1 17 ALA H H 14.137 6.121 8.140 1.00 . A A . 73 ALA H 1 1 12 21254 1 1 17 ALA HA H 11.580 6.708 9.270 1.00 . A A . 73 ALA HA 1 1 12 21255 1 1 17 ALA HB1 H 10.606 7.983 7.476 1.00 . A A . 73 ALA HB1 1 1 12 21256 1 1 17 ALA HB2 H 12.087 7.873 6.525 1.00 . A A . 73 ALA HB2 1 1 12 21257 1 1 17 ALA HB3 H 12.061 8.831 8.005 1.00 . A A . 73 ALA HB3 1 1 12 21258 1 1 17 ALA N N 13.543 6.756 8.591 1.00 . A A . 73 ALA N 1 1 12 21259 1 1 17 ALA O O 11.710 5.445 6.326 1.00 . A A . 73 ALA O 1 1 12 21260 1 1 18 LEU C C 9.665 3.129 7.189 1.00 . A A . 74 LEU C 1 1 12 21261 1 1 18 LEU CA C 11.118 3.101 7.659 1.00 . A A . 74 LEU CA 1 1 12 21262 1 1 18 LEU CB C 11.317 1.951 8.649 1.00 . A A . 74 LEU CB 1 1 12 21263 1 1 18 LEU CD1 C 12.858 0.969 10.353 1.00 . A A . 74 LEU CD1 1 1 12 21264 1 1 18 LEU CD2 C 13.784 2.296 8.448 1.00 . A A . 74 LEU CD2 1 1 12 21265 1 1 18 LEU CG C 12.615 2.164 9.429 1.00 . A A . 74 LEU CG 1 1 12 21266 1 1 18 LEU H H 11.520 4.424 9.264 1.00 . A A . 74 LEU H 1 1 12 21267 1 1 18 LEU HA H 11.757 2.940 6.804 1.00 . A A . 74 LEU HA 1 1 12 21268 1 1 18 LEU HB2 H 10.486 1.919 9.339 1.00 . A A . 74 LEU HB2 1 1 12 21269 1 1 18 LEU HB3 H 11.373 1.016 8.109 1.00 . A A . 74 LEU HB3 1 1 12 21270 1 1 18 LEU HD11 H 13.779 1.114 10.896 1.00 . A A . 74 LEU HD11 1 1 12 21271 1 1 18 LEU HD12 H 12.927 0.066 9.763 1.00 . A A . 74 LEU HD12 1 1 12 21272 1 1 18 LEU HD13 H 12.039 0.881 11.050 1.00 . A A . 74 LEU HD13 1 1 12 21273 1 1 18 LEU HD21 H 13.756 3.269 7.983 1.00 . A A . 74 LEU HD21 1 1 12 21274 1 1 18 LEU HD22 H 13.709 1.532 7.691 1.00 . A A . 74 LEU HD22 1 1 12 21275 1 1 18 LEU HD23 H 14.717 2.181 8.982 1.00 . A A . 74 LEU HD23 1 1 12 21276 1 1 18 LEU HG H 12.536 3.064 10.021 1.00 . A A . 74 LEU HG 1 1 12 21277 1 1 18 LEU N N 11.477 4.367 8.286 1.00 . A A . 74 LEU N 1 1 12 21278 1 1 18 LEU O O 8.910 4.041 7.529 1.00 . A A . 74 LEU O 1 1 12 21279 1 1 19 GLY C C 6.965 1.531 6.964 1.00 . A A . 75 GLY C 1 1 12 21280 1 1 19 GLY CA C 7.918 2.049 5.895 1.00 . A A . 75 GLY CA 1 1 12 21281 1 1 19 GLY H H 9.926 1.430 6.165 1.00 . A A . 75 GLY H 1 1 12 21282 1 1 19 GLY HA2 H 7.600 3.033 5.581 1.00 . A A . 75 GLY HA2 1 1 12 21283 1 1 19 GLY HA3 H 7.894 1.381 5.048 1.00 . A A . 75 GLY HA3 1 1 12 21284 1 1 19 GLY N N 9.282 2.128 6.404 1.00 . A A . 75 GLY N 1 1 12 21285 1 1 19 GLY O O 5.757 1.758 6.898 1.00 . A A . 75 GLY O 1 1 12 21286 1 1 20 VAL C C 5.798 1.358 9.621 1.00 . A A . 76 VAL C 1 1 12 21287 1 1 20 VAL CA C 6.707 0.285 9.033 1.00 . A A . 76 VAL CA 1 1 12 21288 1 1 20 VAL CB C 7.616 -0.276 10.130 1.00 . A A . 76 VAL CB 1 1 12 21289 1 1 20 VAL CG1 C 6.765 -0.747 11.310 1.00 . A A . 76 VAL CG1 1 1 12 21290 1 1 20 VAL CG2 C 8.413 -1.459 9.576 1.00 . A A . 76 VAL CG2 1 1 12 21291 1 1 20 VAL H H 8.486 0.684 7.950 1.00 . A A . 76 VAL H 1 1 12 21292 1 1 20 VAL HA H 6.098 -0.516 8.643 1.00 . A A . 76 VAL HA 1 1 12 21293 1 1 20 VAL HB H 8.296 0.495 10.462 1.00 . A A . 76 VAL HB 1 1 12 21294 1 1 20 VAL HG11 H 5.931 -1.327 10.943 1.00 . A A . 76 VAL HG11 1 1 12 21295 1 1 20 VAL HG12 H 6.395 0.110 11.853 1.00 . A A . 76 VAL HG12 1 1 12 21296 1 1 20 VAL HG13 H 7.366 -1.358 11.967 1.00 . A A . 76 VAL HG13 1 1 12 21297 1 1 20 VAL HG21 H 8.976 -1.140 8.711 1.00 . A A . 76 VAL HG21 1 1 12 21298 1 1 20 VAL HG22 H 7.733 -2.249 9.293 1.00 . A A . 76 VAL HG22 1 1 12 21299 1 1 20 VAL HG23 H 9.092 -1.821 10.334 1.00 . A A . 76 VAL HG23 1 1 12 21300 1 1 20 VAL N N 7.517 0.833 7.950 1.00 . A A . 76 VAL N 1 1 12 21301 1 1 20 VAL O O 4.585 1.174 9.718 1.00 . A A . 76 VAL O 1 1 12 21302 1 1 21 VAL C C 4.854 4.329 9.514 1.00 . A A . 77 VAL C 1 1 12 21303 1 1 21 VAL CA C 5.628 3.578 10.593 1.00 . A A . 77 VAL CA 1 1 12 21304 1 1 21 VAL CB C 6.568 4.547 11.311 1.00 . A A . 77 VAL CB 1 1 12 21305 1 1 21 VAL CG1 C 7.476 3.767 12.264 1.00 . A A . 77 VAL CG1 1 1 12 21306 1 1 21 VAL CG2 C 7.426 5.290 10.283 1.00 . A A . 77 VAL CG2 1 1 12 21307 1 1 21 VAL H H 7.363 2.573 9.910 1.00 . A A . 77 VAL H 1 1 12 21308 1 1 21 VAL HA H 4.928 3.176 11.311 1.00 . A A . 77 VAL HA 1 1 12 21309 1 1 21 VAL HB H 5.984 5.257 11.873 1.00 . A A . 77 VAL HB 1 1 12 21310 1 1 21 VAL HG11 H 6.872 3.149 12.911 1.00 . A A . 77 VAL HG11 1 1 12 21311 1 1 21 VAL HG12 H 8.051 4.459 12.861 1.00 . A A . 77 VAL HG12 1 1 12 21312 1 1 21 VAL HG13 H 8.147 3.142 11.692 1.00 . A A . 77 VAL HG13 1 1 12 21313 1 1 21 VAL HG21 H 8.249 5.776 10.783 1.00 . A A . 77 VAL HG21 1 1 12 21314 1 1 21 VAL HG22 H 6.819 6.033 9.783 1.00 . A A . 77 VAL HG22 1 1 12 21315 1 1 21 VAL HG23 H 7.806 4.588 9.557 1.00 . A A . 77 VAL HG23 1 1 12 21316 1 1 21 VAL N N 6.393 2.481 10.013 1.00 . A A . 77 VAL N 1 1 12 21317 1 1 21 VAL O O 3.761 4.836 9.758 1.00 . A A . 77 VAL O 1 1 12 21318 1 1 22 GLY C C 3.480 4.459 6.837 1.00 . A A . 78 GLY C 1 1 12 21319 1 1 22 GLY CA C 4.809 5.099 7.210 1.00 . A A . 78 GLY CA 1 1 12 21320 1 1 22 GLY H H 6.311 3.975 8.192 1.00 . A A . 78 GLY H 1 1 12 21321 1 1 22 GLY HA2 H 4.641 6.129 7.490 1.00 . A A . 78 GLY HA2 1 1 12 21322 1 1 22 GLY HA3 H 5.468 5.068 6.356 1.00 . A A . 78 GLY HA3 1 1 12 21323 1 1 22 GLY N N 5.438 4.400 8.324 1.00 . A A . 78 GLY N 1 1 12 21324 1 1 22 GLY O O 2.561 5.136 6.379 1.00 . A A . 78 GLY O 1 1 12 21325 1 1 23 VAL C C 1.059 2.812 7.721 1.00 . A A . 79 VAL C 1 1 12 21326 1 1 23 VAL CA C 2.152 2.434 6.724 1.00 . A A . 79 VAL CA 1 1 12 21327 1 1 23 VAL CB C 2.413 0.918 6.753 1.00 . A A . 79 VAL CB 1 1 12 21328 1 1 23 VAL CG1 C 1.088 0.152 6.808 1.00 . A A . 79 VAL CG1 1 1 12 21329 1 1 23 VAL CG2 C 3.171 0.513 5.485 1.00 . A A . 79 VAL CG2 1 1 12 21330 1 1 23 VAL H H 4.142 2.660 7.413 1.00 . A A . 79 VAL H 1 1 12 21331 1 1 23 VAL HA H 1.829 2.716 5.732 1.00 . A A . 79 VAL HA 1 1 12 21332 1 1 23 VAL HB H 3.007 0.673 7.622 1.00 . A A . 79 VAL HB 1 1 12 21333 1 1 23 VAL HG11 H 0.402 0.581 6.097 1.00 . A A . 79 VAL HG11 1 1 12 21334 1 1 23 VAL HG12 H 0.670 0.226 7.801 1.00 . A A . 79 VAL HG12 1 1 12 21335 1 1 23 VAL HG13 H 1.258 -0.886 6.564 1.00 . A A . 79 VAL HG13 1 1 12 21336 1 1 23 VAL HG21 H 2.507 0.588 4.634 1.00 . A A . 79 VAL HG21 1 1 12 21337 1 1 23 VAL HG22 H 3.519 -0.505 5.584 1.00 . A A . 79 VAL HG22 1 1 12 21338 1 1 23 VAL HG23 H 4.015 1.171 5.344 1.00 . A A . 79 VAL HG23 1 1 12 21339 1 1 23 VAL N N 3.381 3.150 7.040 1.00 . A A . 79 VAL N 1 1 12 21340 1 1 23 VAL O O -0.061 3.140 7.332 1.00 . A A . 79 VAL O 1 1 12 21341 1 1 24 LEU C C -0.128 4.504 9.806 1.00 . A A . 80 LEU C 1 1 12 21342 1 1 24 LEU CA C 0.428 3.103 10.039 1.00 . A A . 80 LEU CA 1 1 12 21343 1 1 24 LEU CB C 1.091 3.025 11.421 1.00 . A A . 80 LEU CB 1 1 12 21344 1 1 24 LEU CD1 C 2.511 1.446 12.777 1.00 . A A . 80 LEU CD1 1 1 12 21345 1 1 24 LEU CD2 C 0.078 0.979 12.511 1.00 . A A . 80 LEU CD2 1 1 12 21346 1 1 24 LEU CG C 1.323 1.548 11.815 1.00 . A A . 80 LEU CG 1 1 12 21347 1 1 24 LEU H H 2.301 2.494 9.256 1.00 . A A . 80 LEU H 1 1 12 21348 1 1 24 LEU HA H -0.385 2.397 10.000 1.00 . A A . 80 LEU HA 1 1 12 21349 1 1 24 LEU HB2 H 2.038 3.547 11.386 1.00 . A A . 80 LEU HB2 1 1 12 21350 1 1 24 LEU HB3 H 0.451 3.499 12.152 1.00 . A A . 80 LEU HB3 1 1 12 21351 1 1 24 LEU HD11 H 3.427 1.638 12.239 1.00 . A A . 80 LEU HD11 1 1 12 21352 1 1 24 LEU HD12 H 2.544 0.453 13.199 1.00 . A A . 80 LEU HD12 1 1 12 21353 1 1 24 LEU HD13 H 2.397 2.172 13.567 1.00 . A A . 80 LEU HD13 1 1 12 21354 1 1 24 LEU HD21 H 0.002 1.395 13.505 1.00 . A A . 80 LEU HD21 1 1 12 21355 1 1 24 LEU HD22 H 0.164 -0.095 12.578 1.00 . A A . 80 LEU HD22 1 1 12 21356 1 1 24 LEU HD23 H -0.804 1.234 11.947 1.00 . A A . 80 LEU HD23 1 1 12 21357 1 1 24 LEU HG H 1.537 0.965 10.928 1.00 . A A . 80 LEU HG 1 1 12 21358 1 1 24 LEU N N 1.393 2.763 9.003 1.00 . A A . 80 LEU N 1 1 12 21359 1 1 24 LEU O O -1.336 4.720 9.884 1.00 . A A . 80 LEU O 1 1 12 21360 1 1 25 GLU C C -0.738 6.881 8.188 1.00 . A A . 81 GLU C 1 1 12 21361 1 1 25 GLU CA C 0.339 6.832 9.269 1.00 . A A . 81 GLU CA 1 1 12 21362 1 1 25 GLU CB C 1.539 7.673 8.823 1.00 . A A . 81 GLU CB 1 1 12 21363 1 1 25 GLU CD C 1.911 8.711 11.070 1.00 . A A . 81 GLU CD 1 1 12 21364 1 1 25 GLU CG C 2.524 7.834 9.983 1.00 . A A . 81 GLU CG 1 1 12 21365 1 1 25 GLU H H 1.712 5.233 9.464 1.00 . A A . 81 GLU H 1 1 12 21366 1 1 25 GLU HA H -0.060 7.247 10.182 1.00 . A A . 81 GLU HA 1 1 12 21367 1 1 25 GLU HB2 H 2.033 7.181 7.997 1.00 . A A . 81 GLU HB2 1 1 12 21368 1 1 25 GLU HB3 H 1.196 8.646 8.508 1.00 . A A . 81 GLU HB3 1 1 12 21369 1 1 25 GLU HG2 H 2.760 6.864 10.395 1.00 . A A . 81 GLU HG2 1 1 12 21370 1 1 25 GLU HG3 H 3.430 8.297 9.620 1.00 . A A . 81 GLU HG3 1 1 12 21371 1 1 25 GLU N N 0.759 5.454 9.515 1.00 . A A . 81 GLU N 1 1 12 21372 1 1 25 GLU O O -1.667 7.688 8.259 1.00 . A A . 81 GLU O 1 1 12 21373 1 1 25 GLU OE1 O 1.229 8.172 11.924 1.00 . A A . 81 GLU OE1 1 1 12 21374 1 1 25 GLU OE2 O 2.135 9.911 11.031 1.00 . A A . 81 GLU OE2 1 1 12 21375 1 1 26 SER C C -2.906 5.423 6.574 1.00 . A A . 82 SER C 1 1 12 21376 1 1 26 SER CA C -1.568 5.975 6.093 1.00 . A A . 82 SER CA 1 1 12 21377 1 1 26 SER CB C -1.032 5.103 4.958 1.00 . A A . 82 SER CB 1 1 12 21378 1 1 26 SER H H 0.158 5.402 7.187 1.00 . A A . 82 SER H 1 1 12 21379 1 1 26 SER HA H -1.718 6.977 5.720 1.00 . A A . 82 SER HA 1 1 12 21380 1 1 26 SER HB2 H -0.115 5.523 4.579 1.00 . A A . 82 SER HB2 1 1 12 21381 1 1 26 SER HB3 H -0.841 4.107 5.331 1.00 . A A . 82 SER HB3 1 1 12 21382 1 1 26 SER HG H -1.530 4.842 3.094 1.00 . A A . 82 SER HG 1 1 12 21383 1 1 26 SER N N -0.604 6.018 7.187 1.00 . A A . 82 SER N 1 1 12 21384 1 1 26 SER O O -3.965 5.924 6.198 1.00 . A A . 82 SER O 1 1 12 21385 1 1 26 SER OG O -1.991 5.055 3.909 1.00 . A A . 82 SER OG 1 1 12 21386 1 1 27 TYR C C -4.839 4.786 8.785 1.00 . A A . 83 TYR C 1 1 12 21387 1 1 27 TYR CA C -4.065 3.783 7.935 1.00 . A A . 83 TYR CA 1 1 12 21388 1 1 27 TYR CB C -3.709 2.556 8.776 1.00 . A A . 83 TYR CB 1 1 12 21389 1 1 27 TYR CD1 C -5.561 0.884 8.417 1.00 . A A . 83 TYR CD1 1 1 12 21390 1 1 27 TYR CD2 C -5.561 2.207 10.449 1.00 . A A . 83 TYR CD2 1 1 12 21391 1 1 27 TYR CE1 C -6.735 0.245 8.834 1.00 . A A . 83 TYR CE1 1 1 12 21392 1 1 27 TYR CE2 C -6.735 1.568 10.866 1.00 . A A . 83 TYR CE2 1 1 12 21393 1 1 27 TYR CG C -4.974 1.866 9.224 1.00 . A A . 83 TYR CG 1 1 12 21394 1 1 27 TYR CZ C -7.322 0.585 10.059 1.00 . A A . 83 TYR CZ 1 1 12 21395 1 1 27 TYR H H -1.976 4.033 7.674 1.00 . A A . 83 TYR H 1 1 12 21396 1 1 27 TYR HA H -4.687 3.469 7.108 1.00 . A A . 83 TYR HA 1 1 12 21397 1 1 27 TYR HB2 H -3.117 1.873 8.181 1.00 . A A . 83 TYR HB2 1 1 12 21398 1 1 27 TYR HB3 H -3.142 2.865 9.641 1.00 . A A . 83 TYR HB3 1 1 12 21399 1 1 27 TYR HD1 H -5.109 0.620 7.473 1.00 . A A . 83 TYR HD1 1 1 12 21400 1 1 27 TYR HD2 H -5.109 2.964 11.072 1.00 . A A . 83 TYR HD2 1 1 12 21401 1 1 27 TYR HE1 H -7.188 -0.512 8.211 1.00 . A A . 83 TYR HE1 1 1 12 21402 1 1 27 TYR HE2 H -7.186 1.831 11.811 1.00 . A A . 83 TYR HE2 1 1 12 21403 1 1 27 TYR HH H -9.050 0.615 10.868 1.00 . A A . 83 TYR HH 1 1 12 21404 1 1 27 TYR N N -2.849 4.392 7.408 1.00 . A A . 83 TYR N 1 1 12 21405 1 1 27 TYR O O -5.978 5.132 8.470 1.00 . A A . 83 TYR O 1 1 12 21406 1 1 27 TYR OH O -8.478 -0.045 10.469 1.00 . A A . 83 TYR OH 1 1 12 21407 1 1 28 ILE C C -5.108 7.526 10.004 1.00 . A A . 84 ILE C 1 1 12 21408 1 1 28 ILE CA C -4.854 6.218 10.745 1.00 . A A . 84 ILE CA 1 1 12 21409 1 1 28 ILE CB C -3.973 6.479 11.977 1.00 . A A . 84 ILE CB 1 1 12 21410 1 1 28 ILE CD1 C -2.527 8.548 11.653 1.00 . A A . 84 ILE CD1 1 1 12 21411 1 1 28 ILE CG1 C -2.578 7.014 11.543 1.00 . A A . 84 ILE CG1 1 1 12 21412 1 1 28 ILE CG2 C -3.813 5.165 12.753 1.00 . A A . 84 ILE CG2 1 1 12 21413 1 1 28 ILE H H -3.305 4.938 10.058 1.00 . A A . 84 ILE H 1 1 12 21414 1 1 28 ILE HA H -5.801 5.815 11.074 1.00 . A A . 84 ILE HA 1 1 12 21415 1 1 28 ILE HB H -4.464 7.202 12.615 1.00 . A A . 84 ILE HB 1 1 12 21416 1 1 28 ILE HD11 H -1.795 8.933 10.959 1.00 . A A . 84 ILE HD11 1 1 12 21417 1 1 28 ILE HD12 H -2.244 8.824 12.658 1.00 . A A . 84 ILE HD12 1 1 12 21418 1 1 28 ILE HD13 H -3.494 8.967 11.423 1.00 . A A . 84 ILE HD13 1 1 12 21419 1 1 28 ILE HG12 H -1.810 6.596 12.180 1.00 . A A . 84 ILE HG12 1 1 12 21420 1 1 28 ILE HG13 H -2.378 6.730 10.519 1.00 . A A . 84 ILE HG13 1 1 12 21421 1 1 28 ILE HG21 H -4.751 4.908 13.224 1.00 . A A . 84 ILE HG21 1 1 12 21422 1 1 28 ILE HG22 H -3.052 5.284 13.510 1.00 . A A . 84 ILE HG22 1 1 12 21423 1 1 28 ILE HG23 H -3.524 4.377 12.074 1.00 . A A . 84 ILE HG23 1 1 12 21424 1 1 28 ILE N N -4.212 5.251 9.861 1.00 . A A . 84 ILE N 1 1 12 21425 1 1 28 ILE O O -6.045 8.260 10.319 1.00 . A A . 84 ILE O 1 1 12 21426 1 1 29 GLY C C -5.467 8.864 7.144 1.00 . A A . 85 GLY C 1 1 12 21427 1 1 29 GLY CA C -4.407 9.033 8.228 1.00 . A A . 85 GLY CA 1 1 12 21428 1 1 29 GLY H H -3.539 7.187 8.807 1.00 . A A . 85 GLY H 1 1 12 21429 1 1 29 GLY HA2 H -4.692 9.844 8.882 1.00 . A A . 85 GLY HA2 1 1 12 21430 1 1 29 GLY HA3 H -3.461 9.265 7.762 1.00 . A A . 85 GLY HA3 1 1 12 21431 1 1 29 GLY N N -4.266 7.810 9.014 1.00 . A A . 85 GLY N 1 1 12 21432 1 1 29 GLY O O -5.970 9.844 6.598 1.00 . A A . 85 GLY O 1 1 12 21433 1 1 30 SER C C -6.339 7.808 4.453 1.00 . A A . 86 SER C 1 1 12 21434 1 1 30 SER CA C -6.804 7.322 5.823 1.00 . A A . 86 SER CA 1 1 12 21435 1 1 30 SER CB C -8.127 7.996 6.189 1.00 . A A . 86 SER CB 1 1 12 21436 1 1 30 SER H H -5.365 6.872 7.314 1.00 . A A . 86 SER H 1 1 12 21437 1 1 30 SER HA H -6.958 6.254 5.781 1.00 . A A . 86 SER HA 1 1 12 21438 1 1 30 SER HB2 H -8.303 7.895 7.245 1.00 . A A . 86 SER HB2 1 1 12 21439 1 1 30 SER HB3 H -8.082 9.047 5.933 1.00 . A A . 86 SER HB3 1 1 12 21440 1 1 30 SER HG H -9.063 7.548 4.542 1.00 . A A . 86 SER HG 1 1 12 21441 1 1 30 SER N N -5.800 7.612 6.843 1.00 . A A . 86 SER N 1 1 12 21442 1 1 30 SER O O -7.153 8.184 3.609 1.00 . A A . 86 SER O 1 1 12 21443 1 1 30 SER OG O -9.185 7.367 5.478 1.00 . A A . 86 SER OG 1 1 12 21444 1 1 31 ILE C C -4.615 7.149 1.909 1.00 . A A . 87 ILE C 1 1 12 21445 1 1 31 ILE CA C -4.468 8.239 2.966 1.00 . A A . 87 ILE CA 1 1 12 21446 1 1 31 ILE CB C -2.987 8.588 3.135 1.00 . A A . 87 ILE CB 1 1 12 21447 1 1 31 ILE CD1 C -1.363 9.901 4.511 1.00 . A A . 87 ILE CD1 1 1 12 21448 1 1 31 ILE CG1 C -2.842 9.704 4.167 1.00 . A A . 87 ILE CG1 1 1 12 21449 1 1 31 ILE CG2 C -2.413 9.063 1.797 1.00 . A A . 87 ILE CG2 1 1 12 21450 1 1 31 ILE H H -4.427 7.487 4.949 1.00 . A A . 87 ILE H 1 1 12 21451 1 1 31 ILE HA H -4.997 9.119 2.636 1.00 . A A . 87 ILE HA 1 1 12 21452 1 1 31 ILE HB H -2.448 7.717 3.470 1.00 . A A . 87 ILE HB 1 1 12 21453 1 1 31 ILE HD11 H -0.853 10.341 3.667 1.00 . A A . 87 ILE HD11 1 1 12 21454 1 1 31 ILE HD12 H -0.917 8.947 4.745 1.00 . A A . 87 ILE HD12 1 1 12 21455 1 1 31 ILE HD13 H -1.278 10.557 5.365 1.00 . A A . 87 ILE HD13 1 1 12 21456 1 1 31 ILE HG12 H -3.239 10.617 3.755 1.00 . A A . 87 ILE HG12 1 1 12 21457 1 1 31 ILE HG13 H -3.388 9.444 5.062 1.00 . A A . 87 ILE HG13 1 1 12 21458 1 1 31 ILE HG21 H -3.029 9.860 1.406 1.00 . A A . 87 ILE HG21 1 1 12 21459 1 1 31 ILE HG22 H -2.401 8.242 1.096 1.00 . A A . 87 ILE HG22 1 1 12 21460 1 1 31 ILE HG23 H -1.407 9.425 1.944 1.00 . A A . 87 ILE HG23 1 1 12 21461 1 1 31 ILE N N -5.027 7.797 4.239 1.00 . A A . 87 ILE N 1 1 12 21462 1 1 31 ILE O O -5.464 7.239 1.021 1.00 . A A . 87 ILE O 1 1 12 21463 1 1 32 ASN C C -4.858 3.984 1.472 1.00 . A A . 88 ASN C 1 1 12 21464 1 1 32 ASN CA C -3.810 5.015 1.063 1.00 . A A . 88 ASN CA 1 1 12 21465 1 1 32 ASN CB C -2.432 4.352 0.999 1.00 . A A . 88 ASN CB 1 1 12 21466 1 1 32 ASN CG C -1.346 5.423 0.955 1.00 . A A . 88 ASN CG 1 1 12 21467 1 1 32 ASN H H -3.125 6.111 2.741 1.00 . A A . 88 ASN H 1 1 12 21468 1 1 32 ASN HA H -4.057 5.395 0.083 1.00 . A A . 88 ASN HA 1 1 12 21469 1 1 32 ASN HB2 H -2.290 3.732 1.872 1.00 . A A . 88 ASN HB2 1 1 12 21470 1 1 32 ASN HB3 H -2.367 3.741 0.110 1.00 . A A . 88 ASN HB3 1 1 12 21471 1 1 32 ASN HD21 H -1.892 6.256 2.672 1.00 . A A . 88 ASN HD21 1 1 12 21472 1 1 32 ASN HD22 H -0.572 6.990 1.900 1.00 . A A . 88 ASN HD22 1 1 12 21473 1 1 32 ASN N N -3.780 6.123 2.013 1.00 . A A . 88 ASN N 1 1 12 21474 1 1 32 ASN ND2 N -1.262 6.294 1.923 1.00 . A A . 88 ASN ND2 1 1 12 21475 1 1 32 ASN O O -5.108 3.018 0.750 1.00 . A A . 88 ASN O 1 1 12 21476 1 1 32 ASN OD1 O -0.553 5.467 0.013 1.00 . A A . 88 ASN OD1 1 1 12 21477 1 1 33 ASN C C -5.940 1.866 3.240 1.00 . A A . 89 ASN C 1 1 12 21478 1 1 33 ASN CA C -6.494 3.283 3.126 1.00 . A A . 89 ASN CA 1 1 12 21479 1 1 33 ASN CB C -7.696 3.287 2.183 1.00 . A A . 89 ASN CB 1 1 12 21480 1 1 33 ASN CG C -8.126 4.721 1.893 1.00 . A A . 89 ASN CG 1 1 12 21481 1 1 33 ASN H H -5.232 4.985 3.164 1.00 . A A . 89 ASN H 1 1 12 21482 1 1 33 ASN HA H -6.815 3.612 4.103 1.00 . A A . 89 ASN HA 1 1 12 21483 1 1 33 ASN HB2 H -7.428 2.799 1.257 1.00 . A A . 89 ASN HB2 1 1 12 21484 1 1 33 ASN HB3 H -8.515 2.755 2.644 1.00 . A A . 89 ASN HB3 1 1 12 21485 1 1 33 ASN HD21 H -8.110 4.483 -0.079 1.00 . A A . 89 ASN HD21 1 1 12 21486 1 1 33 ASN HD22 H -8.551 6.030 0.461 1.00 . A A . 89 ASN HD22 1 1 12 21487 1 1 33 ASN N N -5.470 4.197 2.631 1.00 . A A . 89 ASN N 1 1 12 21488 1 1 33 ASN ND2 N -8.275 5.110 0.655 1.00 . A A . 89 ASN ND2 1 1 12 21489 1 1 33 ASN O O -6.462 0.935 2.628 1.00 . A A . 89 ASN O 1 1 12 21490 1 1 33 ASN OD1 O -8.333 5.508 2.817 1.00 . A A . 89 ASN OD1 1 1 12 21491 1 1 34 ILE C C -5.247 -0.551 4.905 1.00 . A A . 90 ILE C 1 1 12 21492 1 1 34 ILE CA C -4.269 0.400 4.219 1.00 . A A . 90 ILE CA 1 1 12 21493 1 1 34 ILE CB C -3.002 0.535 5.076 1.00 . A A . 90 ILE CB 1 1 12 21494 1 1 34 ILE CD1 C -1.106 0.492 3.375 1.00 . A A . 90 ILE CD1 1 1 12 21495 1 1 34 ILE CG1 C -1.933 1.369 4.329 1.00 . A A . 90 ILE CG1 1 1 12 21496 1 1 34 ILE CG2 C -2.456 -0.859 5.410 1.00 . A A . 90 ILE CG2 1 1 12 21497 1 1 34 ILE H H -4.508 2.489 4.494 1.00 . A A . 90 ILE H 1 1 12 21498 1 1 34 ILE HA H -4.000 -0.005 3.256 1.00 . A A . 90 ILE HA 1 1 12 21499 1 1 34 ILE HB H -3.261 1.036 5.999 1.00 . A A . 90 ILE HB 1 1 12 21500 1 1 34 ILE HD11 H -0.720 1.101 2.573 1.00 . A A . 90 ILE HD11 1 1 12 21501 1 1 34 ILE HD12 H -1.727 -0.292 2.967 1.00 . A A . 90 ILE HD12 1 1 12 21502 1 1 34 ILE HD13 H -0.284 0.051 3.919 1.00 . A A . 90 ILE HD13 1 1 12 21503 1 1 34 ILE HG12 H -2.416 2.146 3.760 1.00 . A A . 90 ILE HG12 1 1 12 21504 1 1 34 ILE HG13 H -1.272 1.823 5.050 1.00 . A A . 90 ILE HG13 1 1 12 21505 1 1 34 ILE HG21 H -1.446 -0.775 5.775 1.00 . A A . 90 ILE HG21 1 1 12 21506 1 1 34 ILE HG22 H -2.467 -1.471 4.521 1.00 . A A . 90 ILE HG22 1 1 12 21507 1 1 34 ILE HG23 H -3.075 -1.313 6.169 1.00 . A A . 90 ILE HG23 1 1 12 21508 1 1 34 ILE N N -4.881 1.711 4.030 1.00 . A A . 90 ILE N 1 1 12 21509 1 1 34 ILE O O -6.217 -0.119 5.526 1.00 . A A . 90 ILE O 1 1 12 21510 1 1 35 THR C C -5.473 -3.020 6.890 1.00 . A A . 91 THR C 1 1 12 21511 1 1 35 THR CA C -5.834 -2.857 5.415 1.00 . A A . 91 THR CA 1 1 12 21512 1 1 35 THR CB C -5.672 -4.200 4.698 1.00 . A A . 91 THR CB 1 1 12 21513 1 1 35 THR CG2 C -6.365 -4.140 3.335 1.00 . A A . 91 THR CG2 1 1 12 21514 1 1 35 THR H H -4.188 -2.137 4.291 1.00 . A A . 91 THR H 1 1 12 21515 1 1 35 THR HA H -6.864 -2.542 5.339 1.00 . A A . 91 THR HA 1 1 12 21516 1 1 35 THR HB H -6.122 -4.982 5.291 1.00 . A A . 91 THR HB 1 1 12 21517 1 1 35 THR HG1 H -4.102 -5.324 4.924 1.00 . A A . 91 THR HG1 1 1 12 21518 1 1 35 THR HG21 H -5.971 -3.310 2.767 1.00 . A A . 91 THR HG21 1 1 12 21519 1 1 35 THR HG22 H -7.427 -4.006 3.477 1.00 . A A . 91 THR HG22 1 1 12 21520 1 1 35 THR HG23 H -6.188 -5.060 2.800 1.00 . A A . 91 THR HG23 1 1 12 21521 1 1 35 THR N N -4.979 -1.851 4.795 1.00 . A A . 91 THR N 1 1 12 21522 1 1 35 THR O O -4.299 -2.993 7.257 1.00 . A A . 91 THR O 1 1 12 21523 1 1 35 THR OG1 O -4.290 -4.475 4.517 1.00 . A A . 91 THR OG1 1 1 12 21524 1 1 36 LYS C C -5.175 -4.381 9.431 1.00 . A A . 92 LYS C 1 1 12 21525 1 1 36 LYS CA C -6.260 -3.342 9.162 1.00 . A A . 92 LYS CA 1 1 12 21526 1 1 36 LYS CB C -7.559 -3.761 9.852 1.00 . A A . 92 LYS CB 1 1 12 21527 1 1 36 LYS CD C -8.743 -3.874 12.058 1.00 . A A . 92 LYS CD 1 1 12 21528 1 1 36 LYS CE C -8.660 -3.417 13.515 1.00 . A A . 92 LYS CE 1 1 12 21529 1 1 36 LYS CG C -7.396 -3.638 11.370 1.00 . A A . 92 LYS CG 1 1 12 21530 1 1 36 LYS H H -7.404 -3.193 7.383 1.00 . A A . 92 LYS H 1 1 12 21531 1 1 36 LYS HA H -5.943 -2.392 9.569 1.00 . A A . 92 LYS HA 1 1 12 21532 1 1 36 LYS HB2 H -8.364 -3.122 9.521 1.00 . A A . 92 LYS HB2 1 1 12 21533 1 1 36 LYS HB3 H -7.786 -4.786 9.599 1.00 . A A . 92 LYS HB3 1 1 12 21534 1 1 36 LYS HD2 H -9.512 -3.311 11.548 1.00 . A A . 92 LYS HD2 1 1 12 21535 1 1 36 LYS HD3 H -8.986 -4.926 12.025 1.00 . A A . 92 LYS HD3 1 1 12 21536 1 1 36 LYS HE2 H -8.327 -2.391 13.552 1.00 . A A . 92 LYS HE2 1 1 12 21537 1 1 36 LYS HE3 H -9.633 -3.496 13.974 1.00 . A A . 92 LYS HE3 1 1 12 21538 1 1 36 LYS HG2 H -6.682 -4.373 11.715 1.00 . A A . 92 LYS HG2 1 1 12 21539 1 1 36 LYS HG3 H -7.038 -2.650 11.615 1.00 . A A . 92 LYS HG3 1 1 12 21540 1 1 36 LYS HZ1 H -7.650 -5.217 13.801 1.00 . A A . 92 LYS HZ1 1 1 12 21541 1 1 36 LYS HZ2 H -8.002 -4.387 15.236 1.00 . A A . 92 LYS HZ2 1 1 12 21542 1 1 36 LYS HZ3 H -6.750 -3.842 14.228 1.00 . A A . 92 LYS HZ3 1 1 12 21543 1 1 36 LYS N N -6.487 -3.183 7.729 1.00 . A A . 92 LYS N 1 1 12 21544 1 1 36 LYS NZ N -7.693 -4.282 14.251 1.00 . A A . 92 LYS NZ 1 1 12 21545 1 1 36 LYS O O -4.338 -4.199 10.315 1.00 . A A . 92 LYS O 1 1 12 21546 1 1 37 GLN C C -2.797 -6.009 8.583 1.00 . A A . 93 GLN C 1 1 12 21547 1 1 37 GLN CA C -4.206 -6.530 8.847 1.00 . A A . 93 GLN CA 1 1 12 21548 1 1 37 GLN CB C -4.506 -7.688 7.889 1.00 . A A . 93 GLN CB 1 1 12 21549 1 1 37 GLN CD C -4.437 -9.564 9.541 1.00 . A A . 93 GLN CD 1 1 12 21550 1 1 37 GLN CG C -3.740 -8.937 8.339 1.00 . A A . 93 GLN CG 1 1 12 21551 1 1 37 GLN H H -5.885 -5.568 7.983 1.00 . A A . 93 GLN H 1 1 12 21552 1 1 37 GLN HA H -4.262 -6.894 9.862 1.00 . A A . 93 GLN HA 1 1 12 21553 1 1 37 GLN HB2 H -5.567 -7.893 7.894 1.00 . A A . 93 GLN HB2 1 1 12 21554 1 1 37 GLN HB3 H -4.195 -7.420 6.891 1.00 . A A . 93 GLN HB3 1 1 12 21555 1 1 37 GLN HE21 H -5.800 -8.127 9.678 1.00 . A A . 93 GLN HE21 1 1 12 21556 1 1 37 GLN HE22 H -5.931 -9.362 10.833 1.00 . A A . 93 GLN HE22 1 1 12 21557 1 1 37 GLN HG2 H -3.707 -9.649 7.529 1.00 . A A . 93 GLN HG2 1 1 12 21558 1 1 37 GLN HG3 H -2.732 -8.661 8.615 1.00 . A A . 93 GLN HG3 1 1 12 21559 1 1 37 GLN N N -5.196 -5.471 8.671 1.00 . A A . 93 GLN N 1 1 12 21560 1 1 37 GLN NE2 N -5.476 -8.969 10.061 1.00 . A A . 93 GLN NE2 1 1 12 21561 1 1 37 GLN O O -1.871 -6.284 9.347 1.00 . A A . 93 GLN O 1 1 12 21562 1 1 37 GLN OE1 O -4.025 -10.622 10.019 1.00 . A A . 93 GLN OE1 1 1 12 21563 1 1 38 SER C C -0.874 -3.707 8.189 1.00 . A A . 94 SER C 1 1 12 21564 1 1 38 SER CA C -1.339 -4.714 7.139 1.00 . A A . 94 SER CA 1 1 12 21565 1 1 38 SER CB C -1.422 -4.039 5.768 1.00 . A A . 94 SER CB 1 1 12 21566 1 1 38 SER H H -3.415 -5.079 6.923 1.00 . A A . 94 SER H 1 1 12 21567 1 1 38 SER HA H -0.623 -5.520 7.086 1.00 . A A . 94 SER HA 1 1 12 21568 1 1 38 SER HB2 H -2.340 -3.484 5.695 1.00 . A A . 94 SER HB2 1 1 12 21569 1 1 38 SER HB3 H -0.584 -3.366 5.642 1.00 . A A . 94 SER HB3 1 1 12 21570 1 1 38 SER HG H -0.615 -4.896 4.218 1.00 . A A . 94 SER HG 1 1 12 21571 1 1 38 SER N N -2.642 -5.263 7.496 1.00 . A A . 94 SER N 1 1 12 21572 1 1 38 SER O O 0.323 -3.474 8.353 1.00 . A A . 94 SER O 1 1 12 21573 1 1 38 SER OG O -1.399 -5.036 4.756 1.00 . A A . 94 SER OG 1 1 12 21574 1 1 39 ALA C C -0.976 -2.812 11.184 1.00 . A A . 95 ALA C 1 1 12 21575 1 1 39 ALA CA C -1.510 -2.132 9.924 1.00 . A A . 95 ALA CA 1 1 12 21576 1 1 39 ALA CB C -2.758 -1.320 10.274 1.00 . A A . 95 ALA CB 1 1 12 21577 1 1 39 ALA H H -2.768 -3.340 8.716 1.00 . A A . 95 ALA H 1 1 12 21578 1 1 39 ALA HA H -0.757 -1.459 9.544 1.00 . A A . 95 ALA HA 1 1 12 21579 1 1 39 ALA HB1 H -3.478 -1.960 10.763 1.00 . A A . 95 ALA HB1 1 1 12 21580 1 1 39 ALA HB2 H -3.190 -0.917 9.370 1.00 . A A . 95 ALA HB2 1 1 12 21581 1 1 39 ALA HB3 H -2.487 -0.510 10.936 1.00 . A A . 95 ALA HB3 1 1 12 21582 1 1 39 ALA N N -1.830 -3.113 8.896 1.00 . A A . 95 ALA N 1 1 12 21583 1 1 39 ALA O O -0.012 -2.346 11.790 1.00 . A A . 95 ALA O 1 1 12 21584 1 1 40 CYS C C 0.198 -5.215 12.620 1.00 . A A . 96 CYS C 1 1 12 21585 1 1 40 CYS CA C -1.207 -4.636 12.775 1.00 . A A . 96 CYS CA 1 1 12 21586 1 1 40 CYS CB C -2.196 -5.770 13.055 1.00 . A A . 96 CYS CB 1 1 12 21587 1 1 40 CYS H H -2.387 -4.227 11.061 1.00 . A A . 96 CYS H 1 1 12 21588 1 1 40 CYS HA H -1.212 -3.958 13.615 1.00 . A A . 96 CYS HA 1 1 12 21589 1 1 40 CYS HB2 H -2.370 -6.328 12.149 1.00 . A A . 96 CYS HB2 1 1 12 21590 1 1 40 CYS HB3 H -1.787 -6.426 13.811 1.00 . A A . 96 CYS HB3 1 1 12 21591 1 1 40 CYS HG H -4.451 -5.344 13.037 1.00 . A A . 96 CYS HG 1 1 12 21592 1 1 40 CYS N N -1.617 -3.908 11.578 1.00 . A A . 96 CYS N 1 1 12 21593 1 1 40 CYS O O 1.056 -5.013 13.478 1.00 . A A . 96 CYS O 1 1 12 21594 1 1 40 CYS SG S -3.759 -5.074 13.645 1.00 . A A . 96 CYS SG 1 1 12 21595 1 1 41 VAL C C 2.831 -5.488 11.367 1.00 . A A . 97 VAL C 1 1 12 21596 1 1 41 VAL CA C 1.732 -6.544 11.295 1.00 . A A . 97 VAL CA 1 1 12 21597 1 1 41 VAL CB C 1.761 -7.240 9.930 1.00 . A A . 97 VAL CB 1 1 12 21598 1 1 41 VAL CG1 C 1.354 -6.252 8.836 1.00 . A A . 97 VAL CG1 1 1 12 21599 1 1 41 VAL CG2 C 3.174 -7.758 9.648 1.00 . A A . 97 VAL CG2 1 1 12 21600 1 1 41 VAL H H -0.295 -6.077 10.879 1.00 . A A . 97 VAL H 1 1 12 21601 1 1 41 VAL HA H 1.915 -7.283 12.061 1.00 . A A . 97 VAL HA 1 1 12 21602 1 1 41 VAL HB H 1.069 -8.068 9.937 1.00 . A A . 97 VAL HB 1 1 12 21603 1 1 41 VAL HG11 H 0.467 -5.722 9.143 1.00 . A A . 97 VAL HG11 1 1 12 21604 1 1 41 VAL HG12 H 1.153 -6.792 7.922 1.00 . A A . 97 VAL HG12 1 1 12 21605 1 1 41 VAL HG13 H 2.156 -5.547 8.669 1.00 . A A . 97 VAL HG13 1 1 12 21606 1 1 41 VAL HG21 H 3.817 -6.927 9.392 1.00 . A A . 97 VAL HG21 1 1 12 21607 1 1 41 VAL HG22 H 3.143 -8.456 8.825 1.00 . A A . 97 VAL HG22 1 1 12 21608 1 1 41 VAL HG23 H 3.558 -8.252 10.527 1.00 . A A . 97 VAL HG23 1 1 12 21609 1 1 41 VAL N N 0.426 -5.941 11.531 1.00 . A A . 97 VAL N 1 1 12 21610 1 1 41 VAL O O 3.860 -5.695 12.010 1.00 . A A . 97 VAL O 1 1 12 21611 1 1 42 ALA C C 3.911 -2.883 12.168 1.00 . A A . 98 ALA C 1 1 12 21612 1 1 42 ALA CA C 3.594 -3.276 10.729 1.00 . A A . 98 ALA CA 1 1 12 21613 1 1 42 ALA CB C 3.062 -2.059 9.968 1.00 . A A . 98 ALA CB 1 1 12 21614 1 1 42 ALA H H 1.771 -4.233 10.218 1.00 . A A . 98 ALA H 1 1 12 21615 1 1 42 ALA HA H 4.498 -3.621 10.251 1.00 . A A . 98 ALA HA 1 1 12 21616 1 1 42 ALA HB1 H 2.245 -1.618 10.520 1.00 . A A . 98 ALA HB1 1 1 12 21617 1 1 42 ALA HB2 H 2.716 -2.365 8.993 1.00 . A A . 98 ALA HB2 1 1 12 21618 1 1 42 ALA HB3 H 3.853 -1.329 9.855 1.00 . A A . 98 ALA HB3 1 1 12 21619 1 1 42 ALA N N 2.609 -4.351 10.713 1.00 . A A . 98 ALA N 1 1 12 21620 1 1 42 ALA O O 5.075 -2.801 12.559 1.00 . A A . 98 ALA O 1 1 12 21621 1 1 43 MET C C 3.923 -3.277 15.074 1.00 . A A . 99 MET C 1 1 12 21622 1 1 43 MET CA C 3.033 -2.262 14.344 1.00 . A A . 99 MET CA 1 1 12 21623 1 1 43 MET CB C 1.650 -2.155 15.024 1.00 . A A . 99 MET CB 1 1 12 21624 1 1 43 MET CE C 0.337 -1.572 18.273 1.00 . A A . 99 MET CE 1 1 12 21625 1 1 43 MET CG C 1.592 -0.924 15.941 1.00 . A A . 99 MET CG 1 1 12 21626 1 1 43 MET H H 1.961 -2.727 12.581 1.00 . A A . 99 MET H 1 1 12 21627 1 1 43 MET HA H 3.515 -1.301 14.374 1.00 . A A . 99 MET HA 1 1 12 21628 1 1 43 MET HB2 H 0.889 -2.065 14.265 1.00 . A A . 99 MET HB2 1 1 12 21629 1 1 43 MET HB3 H 1.461 -3.036 15.609 1.00 . A A . 99 MET HB3 1 1 12 21630 1 1 43 MET HE1 H 0.808 -2.530 18.102 1.00 . A A . 99 MET HE1 1 1 12 21631 1 1 43 MET HE2 H -0.575 -1.709 18.841 1.00 . A A . 99 MET HE2 1 1 12 21632 1 1 43 MET HE3 H 1.009 -0.936 18.825 1.00 . A A . 99 MET HE3 1 1 12 21633 1 1 43 MET HG2 H 2.333 -1.021 16.719 1.00 . A A . 99 MET HG2 1 1 12 21634 1 1 43 MET HG3 H 1.793 -0.035 15.363 1.00 . A A . 99 MET HG3 1 1 12 21635 1 1 43 MET N N 2.864 -2.643 12.949 1.00 . A A . 99 MET N 1 1 12 21636 1 1 43 MET O O 4.672 -2.920 15.979 1.00 . A A . 99 MET O 1 1 12 21637 1 1 43 MET SD S -0.058 -0.803 16.683 1.00 . A A . 99 MET SD 1 1 12 21638 1 1 44 SER C C 6.117 -5.323 15.179 1.00 . A A . 100 SER C 1 1 12 21639 1 1 44 SER CA C 4.618 -5.600 15.308 1.00 . A A . 100 SER CA 1 1 12 21640 1 1 44 SER CB C 4.292 -6.949 14.664 1.00 . A A . 100 SER CB 1 1 12 21641 1 1 44 SER H H 3.207 -4.775 13.954 1.00 . A A . 100 SER H 1 1 12 21642 1 1 44 SER HA H 4.362 -5.645 16.356 1.00 . A A . 100 SER HA 1 1 12 21643 1 1 44 SER HB2 H 4.531 -7.746 15.350 1.00 . A A . 100 SER HB2 1 1 12 21644 1 1 44 SER HB3 H 3.238 -6.986 14.425 1.00 . A A . 100 SER HB3 1 1 12 21645 1 1 44 SER HG H 4.462 -7.229 12.747 1.00 . A A . 100 SER HG 1 1 12 21646 1 1 44 SER N N 3.825 -4.544 14.678 1.00 . A A . 100 SER N 1 1 12 21647 1 1 44 SER O O 6.873 -5.497 16.134 1.00 . A A . 100 SER O 1 1 12 21648 1 1 44 SER OG O 5.066 -7.104 13.482 1.00 . A A . 100 SER OG 1 1 12 21649 1 1 45 LYS C C 8.324 -3.275 14.451 1.00 . A A . 101 LYS C 1 1 12 21650 1 1 45 LYS CA C 7.947 -4.582 13.759 1.00 . A A . 101 LYS CA 1 1 12 21651 1 1 45 LYS CB C 8.215 -4.466 12.256 1.00 . A A . 101 LYS CB 1 1 12 21652 1 1 45 LYS CD C 7.816 -5.596 10.064 1.00 . A A . 101 LYS CD 1 1 12 21653 1 1 45 LYS CE C 7.721 -6.957 9.370 1.00 . A A . 101 LYS CE 1 1 12 21654 1 1 45 LYS CG C 7.899 -5.799 11.577 1.00 . A A . 101 LYS CG 1 1 12 21655 1 1 45 LYS H H 5.885 -4.753 13.277 1.00 . A A . 101 LYS H 1 1 12 21656 1 1 45 LYS HA H 8.553 -5.379 14.162 1.00 . A A . 101 LYS HA 1 1 12 21657 1 1 45 LYS HB2 H 7.589 -3.691 11.838 1.00 . A A . 101 LYS HB2 1 1 12 21658 1 1 45 LYS HB3 H 9.253 -4.216 12.093 1.00 . A A . 101 LYS HB3 1 1 12 21659 1 1 45 LYS HD2 H 6.940 -5.008 9.826 1.00 . A A . 101 LYS HD2 1 1 12 21660 1 1 45 LYS HD3 H 8.701 -5.081 9.720 1.00 . A A . 101 LYS HD3 1 1 12 21661 1 1 45 LYS HE2 H 7.642 -6.813 8.303 1.00 . A A . 101 LYS HE2 1 1 12 21662 1 1 45 LYS HE3 H 8.605 -7.536 9.590 1.00 . A A . 101 LYS HE3 1 1 12 21663 1 1 45 LYS HG2 H 8.681 -6.512 11.804 1.00 . A A . 101 LYS HG2 1 1 12 21664 1 1 45 LYS HG3 H 6.954 -6.174 11.940 1.00 . A A . 101 LYS HG3 1 1 12 21665 1 1 45 LYS HZ1 H 6.125 -8.265 9.098 1.00 . A A . 101 LYS HZ1 1 1 12 21666 1 1 45 LYS HZ2 H 5.800 -6.996 10.173 1.00 . A A . 101 LYS HZ2 1 1 12 21667 1 1 45 LYS HZ3 H 6.782 -8.293 10.664 1.00 . A A . 101 LYS HZ3 1 1 12 21668 1 1 45 LYS N N 6.538 -4.886 13.995 1.00 . A A . 101 LYS N 1 1 12 21669 1 1 45 LYS NZ N 6.515 -7.683 9.864 1.00 . A A . 101 LYS NZ 1 1 12 21670 1 1 45 LYS O O 9.495 -3.007 14.718 1.00 . A A . 101 LYS O 1 1 12 21671 1 1 46 LEU C C 7.906 -1.375 16.844 1.00 . A A . 102 LEU C 1 1 12 21672 1 1 46 LEU CA C 7.485 -1.185 15.384 1.00 . A A . 102 LEU CA 1 1 12 21673 1 1 46 LEU CB C 6.151 -0.439 15.303 1.00 . A A . 102 LEU CB 1 1 12 21674 1 1 46 LEU CD1 C 4.950 1.732 15.386 1.00 . A A . 102 LEU CD1 1 1 12 21675 1 1 46 LEU CD2 C 7.117 1.473 16.615 1.00 . A A . 102 LEU CD2 1 1 12 21676 1 1 46 LEU CG C 6.336 1.078 15.356 1.00 . A A . 102 LEU CG 1 1 12 21677 1 1 46 LEU H H 6.404 -2.759 14.482 1.00 . A A . 102 LEU H 1 1 12 21678 1 1 46 LEU HA H 8.243 -0.618 14.863 1.00 . A A . 102 LEU HA 1 1 12 21679 1 1 46 LEU HB2 H 5.681 -0.692 14.368 1.00 . A A . 102 LEU HB2 1 1 12 21680 1 1 46 LEU HB3 H 5.512 -0.749 16.117 1.00 . A A . 102 LEU HB3 1 1 12 21681 1 1 46 LEU HD11 H 5.040 2.782 15.151 1.00 . A A . 102 LEU HD11 1 1 12 21682 1 1 46 LEU HD12 H 4.520 1.618 16.371 1.00 . A A . 102 LEU HD12 1 1 12 21683 1 1 46 LEU HD13 H 4.305 1.253 14.660 1.00 . A A . 102 LEU HD13 1 1 12 21684 1 1 46 LEU HD21 H 6.773 0.888 17.456 1.00 . A A . 102 LEU HD21 1 1 12 21685 1 1 46 LEU HD22 H 6.961 2.523 16.821 1.00 . A A . 102 LEU HD22 1 1 12 21686 1 1 46 LEU HD23 H 8.170 1.294 16.455 1.00 . A A . 102 LEU HD23 1 1 12 21687 1 1 46 LEU HG H 6.871 1.405 14.476 1.00 . A A . 102 LEU HG 1 1 12 21688 1 1 46 LEU N N 7.308 -2.475 14.727 1.00 . A A . 102 LEU N 1 1 12 21689 1 1 46 LEU O O 8.864 -0.759 17.313 1.00 . A A . 102 LEU O 1 1 12 21690 1 1 47 LEU C C 8.963 -2.846 19.133 1.00 . A A . 103 LEU C 1 1 12 21691 1 1 47 LEU CA C 7.487 -2.500 18.958 1.00 . A A . 103 LEU CA 1 1 12 21692 1 1 47 LEU CB C 6.629 -3.659 19.473 1.00 . A A . 103 LEU CB 1 1 12 21693 1 1 47 LEU CD1 C 4.316 -4.613 19.441 1.00 . A A . 103 LEU CD1 1 1 12 21694 1 1 47 LEU CD2 C 4.682 -2.307 20.338 1.00 . A A . 103 LEU CD2 1 1 12 21695 1 1 47 LEU CG C 5.139 -3.332 19.288 1.00 . A A . 103 LEU CG 1 1 12 21696 1 1 47 LEU H H 6.436 -2.703 17.125 1.00 . A A . 103 LEU H 1 1 12 21697 1 1 47 LEU HA H 7.267 -1.618 19.537 1.00 . A A . 103 LEU HA 1 1 12 21698 1 1 47 LEU HB2 H 6.869 -4.553 18.915 1.00 . A A . 103 LEU HB2 1 1 12 21699 1 1 47 LEU HB3 H 6.836 -3.825 20.518 1.00 . A A . 103 LEU HB3 1 1 12 21700 1 1 47 LEU HD11 H 4.650 -5.343 18.720 1.00 . A A . 103 LEU HD11 1 1 12 21701 1 1 47 LEU HD12 H 3.273 -4.392 19.271 1.00 . A A . 103 LEU HD12 1 1 12 21702 1 1 47 LEU HD13 H 4.443 -5.007 20.438 1.00 . A A . 103 LEU HD13 1 1 12 21703 1 1 47 LEU HD21 H 5.033 -1.325 20.060 1.00 . A A . 103 LEU HD21 1 1 12 21704 1 1 47 LEU HD22 H 5.079 -2.571 21.306 1.00 . A A . 103 LEU HD22 1 1 12 21705 1 1 47 LEU HD23 H 3.602 -2.298 20.385 1.00 . A A . 103 LEU HD23 1 1 12 21706 1 1 47 LEU HG H 4.986 -2.927 18.300 1.00 . A A . 103 LEU HG 1 1 12 21707 1 1 47 LEU N N 7.183 -2.235 17.554 1.00 . A A . 103 LEU N 1 1 12 21708 1 1 47 LEU O O 9.600 -2.414 20.094 1.00 . A A . 103 LEU O 1 1 12 21709 1 1 48 THR C C 11.786 -2.840 18.646 1.00 . A A . 104 THR C 1 1 12 21710 1 1 48 THR CA C 10.903 -4.027 18.265 1.00 . A A . 104 THR CA 1 1 12 21711 1 1 48 THR CB C 11.348 -4.583 16.909 1.00 . A A . 104 THR CB 1 1 12 21712 1 1 48 THR CG2 C 12.841 -4.914 16.954 1.00 . A A . 104 THR CG2 1 1 12 21713 1 1 48 THR H H 8.942 -3.942 17.460 1.00 . A A . 104 THR H 1 1 12 21714 1 1 48 THR HA H 11.014 -4.799 19.011 1.00 . A A . 104 THR HA 1 1 12 21715 1 1 48 THR HB H 11.171 -3.846 16.142 1.00 . A A . 104 THR HB 1 1 12 21716 1 1 48 THR HG1 H 11.099 -6.265 15.965 1.00 . A A . 104 THR HG1 1 1 12 21717 1 1 48 THR HG21 H 13.099 -5.524 16.102 1.00 . A A . 104 THR HG21 1 1 12 21718 1 1 48 THR HG22 H 13.063 -5.452 17.864 1.00 . A A . 104 THR HG22 1 1 12 21719 1 1 48 THR HG23 H 13.414 -3.998 16.929 1.00 . A A . 104 THR HG23 1 1 12 21720 1 1 48 THR N N 9.498 -3.628 18.201 1.00 . A A . 104 THR N 1 1 12 21721 1 1 48 THR O O 12.813 -3.005 19.304 1.00 . A A . 104 THR O 1 1 12 21722 1 1 48 THR OG1 O 10.608 -5.761 16.618 1.00 . A A . 104 THR OG1 1 1 12 21723 1 1 49 GLU C C 11.777 0.100 19.908 1.00 . A A . 105 GLU C 1 1 12 21724 1 1 49 GLU CA C 12.140 -0.437 18.526 1.00 . A A . 105 GLU CA 1 1 12 21725 1 1 49 GLU CB C 11.852 0.635 17.473 1.00 . A A . 105 GLU CB 1 1 12 21726 1 1 49 GLU CD C 13.872 0.246 16.047 1.00 . A A . 105 GLU CD 1 1 12 21727 1 1 49 GLU CG C 12.352 0.156 16.106 1.00 . A A . 105 GLU CG 1 1 12 21728 1 1 49 GLU H H 10.552 -1.576 17.705 1.00 . A A . 105 GLU H 1 1 12 21729 1 1 49 GLU HA H 13.194 -0.667 18.506 1.00 . A A . 105 GLU HA 1 1 12 21730 1 1 49 GLU HB2 H 10.788 0.815 17.424 1.00 . A A . 105 GLU HB2 1 1 12 21731 1 1 49 GLU HB3 H 12.360 1.548 17.738 1.00 . A A . 105 GLU HB3 1 1 12 21732 1 1 49 GLU HG2 H 12.046 -0.869 15.953 1.00 . A A . 105 GLU HG2 1 1 12 21733 1 1 49 GLU HG3 H 11.926 0.777 15.332 1.00 . A A . 105 GLU HG3 1 1 12 21734 1 1 49 GLU N N 11.379 -1.646 18.226 1.00 . A A . 105 GLU N 1 1 12 21735 1 1 49 GLU O O 12.624 0.174 20.798 1.00 . A A . 105 GLU O 1 1 12 21736 1 1 49 GLU OE1 O 14.457 0.721 17.007 1.00 . A A . 105 GLU OE1 1 1 12 21737 1 1 49 GLU OE2 O 14.431 -0.161 15.042 1.00 . A A . 105 GLU OE2 1 1 12 21738 1 1 50 LEU C C 10.096 -0.069 22.438 1.00 . A A . 106 LEU C 1 1 12 21739 1 1 50 LEU CA C 10.049 1.008 21.356 1.00 . A A . 106 LEU CA 1 1 12 21740 1 1 50 LEU CB C 8.618 1.533 21.215 1.00 . A A . 106 LEU CB 1 1 12 21741 1 1 50 LEU CD1 C 7.094 2.959 19.841 1.00 . A A . 106 LEU CD1 1 1 12 21742 1 1 50 LEU CD2 C 9.555 3.406 19.844 1.00 . A A . 106 LEU CD2 1 1 12 21743 1 1 50 LEU CG C 8.481 2.314 19.905 1.00 . A A . 106 LEU CG 1 1 12 21744 1 1 50 LEU H H 9.883 0.396 19.333 1.00 . A A . 106 LEU H 1 1 12 21745 1 1 50 LEU HA H 10.692 1.824 21.649 1.00 . A A . 106 LEU HA 1 1 12 21746 1 1 50 LEU HB2 H 7.927 0.701 21.212 1.00 . A A . 106 LEU HB2 1 1 12 21747 1 1 50 LEU HB3 H 8.391 2.185 22.045 1.00 . A A . 106 LEU HB3 1 1 12 21748 1 1 50 LEU HD11 H 7.015 3.550 18.941 1.00 . A A . 106 LEU HD11 1 1 12 21749 1 1 50 LEU HD12 H 6.950 3.591 20.704 1.00 . A A . 106 LEU HD12 1 1 12 21750 1 1 50 LEU HD13 H 6.339 2.186 19.830 1.00 . A A . 106 LEU HD13 1 1 12 21751 1 1 50 LEU HD21 H 10.510 2.959 19.609 1.00 . A A . 106 LEU HD21 1 1 12 21752 1 1 50 LEU HD22 H 9.616 3.908 20.799 1.00 . A A . 106 LEU HD22 1 1 12 21753 1 1 50 LEU HD23 H 9.296 4.123 19.078 1.00 . A A . 106 LEU HD23 1 1 12 21754 1 1 50 LEU HG H 8.602 1.639 19.071 1.00 . A A . 106 LEU HG 1 1 12 21755 1 1 50 LEU N N 10.514 0.475 20.079 1.00 . A A . 106 LEU N 1 1 12 21756 1 1 50 LEU O O 9.235 -0.947 22.490 1.00 . A A . 106 LEU O 1 1 12 21757 1 1 51 ASN C C 10.418 -0.549 25.589 1.00 . A A . 107 ASN C 1 1 12 21758 1 1 51 ASN CA C 11.257 -0.959 24.384 1.00 . A A . 107 ASN CA 1 1 12 21759 1 1 51 ASN CB C 12.727 -1.057 24.793 1.00 . A A . 107 ASN CB 1 1 12 21760 1 1 51 ASN CG C 13.563 -1.567 23.623 1.00 . A A . 107 ASN CG 1 1 12 21761 1 1 51 ASN H H 11.759 0.734 23.211 1.00 . A A . 107 ASN H 1 1 12 21762 1 1 51 ASN HA H 10.928 -1.929 24.040 1.00 . A A . 107 ASN HA 1 1 12 21763 1 1 51 ASN HB2 H 13.082 -0.079 25.088 1.00 . A A . 107 ASN HB2 1 1 12 21764 1 1 51 ASN HB3 H 12.824 -1.738 25.625 1.00 . A A . 107 ASN HB3 1 1 12 21765 1 1 51 ASN HD21 H 12.133 -2.759 22.932 1.00 . A A . 107 ASN HD21 1 1 12 21766 1 1 51 ASN HD22 H 13.581 -2.770 22.045 1.00 . A A . 107 ASN HD22 1 1 12 21767 1 1 51 ASN N N 11.105 0.010 23.301 1.00 . A A . 107 ASN N 1 1 12 21768 1 1 51 ASN ND2 N 13.049 -2.437 22.798 1.00 . A A . 107 ASN ND2 1 1 12 21769 1 1 51 ASN O O 10.143 0.634 25.791 1.00 . A A . 107 ASN O 1 1 12 21770 1 1 51 ASN OD1 O 14.713 -1.161 23.457 1.00 . A A . 107 ASN OD1 1 1 12 21771 1 1 52 SER C C 9.923 -0.289 28.501 1.00 . A A . 108 SER C 1 1 12 21772 1 1 52 SER CA C 9.200 -1.254 27.568 1.00 . A A . 108 SER CA 1 1 12 21773 1 1 52 SER CB C 8.899 -2.556 28.310 1.00 . A A . 108 SER CB 1 1 12 21774 1 1 52 SER H H 10.257 -2.457 26.176 1.00 . A A . 108 SER H 1 1 12 21775 1 1 52 SER HA H 8.269 -0.807 27.256 1.00 . A A . 108 SER HA 1 1 12 21776 1 1 52 SER HB2 H 8.448 -2.333 29.263 1.00 . A A . 108 SER HB2 1 1 12 21777 1 1 52 SER HB3 H 8.214 -3.154 27.723 1.00 . A A . 108 SER HB3 1 1 12 21778 1 1 52 SER HG H 10.316 -3.749 27.717 1.00 . A A . 108 SER HG 1 1 12 21779 1 1 52 SER N N 10.011 -1.532 26.386 1.00 . A A . 108 SER N 1 1 12 21780 1 1 52 SER O O 9.353 0.713 28.933 1.00 . A A . 108 SER O 1 1 12 21781 1 1 52 SER OG O 10.110 -3.268 28.522 1.00 . A A . 108 SER OG 1 1 12 21782 1 1 53 ASP C C 11.984 1.691 29.180 1.00 . A A . 109 ASP C 1 1 12 21783 1 1 53 ASP CA C 11.966 0.254 29.692 1.00 . A A . 109 ASP CA 1 1 12 21784 1 1 53 ASP CB C 13.397 -0.275 29.787 1.00 . A A . 109 ASP CB 1 1 12 21785 1 1 53 ASP CG C 14.102 -0.118 28.444 1.00 . A A . 109 ASP CG 1 1 12 21786 1 1 53 ASP H H 11.583 -1.408 28.439 1.00 . A A . 109 ASP H 1 1 12 21787 1 1 53 ASP HA H 11.524 0.240 30.677 1.00 . A A . 109 ASP HA 1 1 12 21788 1 1 53 ASP HB2 H 13.934 0.281 30.542 1.00 . A A . 109 ASP HB2 1 1 12 21789 1 1 53 ASP HB3 H 13.375 -1.321 30.058 1.00 . A A . 109 ASP HB3 1 1 12 21790 1 1 53 ASP N N 11.177 -0.595 28.808 1.00 . A A . 109 ASP N 1 1 12 21791 1 1 53 ASP O O 12.062 2.637 29.965 1.00 . A A . 109 ASP O 1 1 12 21792 1 1 53 ASP OD1 O 14.365 1.012 28.065 1.00 . A A . 109 ASP OD1 1 1 12 21793 1 1 53 ASP OD2 O 14.367 -1.128 27.814 1.00 . A A . 109 ASP OD2 1 1 12 21794 1 1 54 ASP C C 10.677 3.958 27.648 1.00 . A A . 110 ASP C 1 1 12 21795 1 1 54 ASP CA C 11.930 3.177 27.261 1.00 . A A . 110 ASP CA 1 1 12 21796 1 1 54 ASP CB C 12.012 3.062 25.739 1.00 . A A . 110 ASP CB 1 1 12 21797 1 1 54 ASP CG C 12.407 4.405 25.132 1.00 . A A . 110 ASP CG 1 1 12 21798 1 1 54 ASP H H 11.856 1.062 27.283 1.00 . A A . 110 ASP H 1 1 12 21799 1 1 54 ASP HA H 12.798 3.714 27.618 1.00 . A A . 110 ASP HA 1 1 12 21800 1 1 54 ASP HB2 H 12.751 2.320 25.476 1.00 . A A . 110 ASP HB2 1 1 12 21801 1 1 54 ASP HB3 H 11.050 2.764 25.349 1.00 . A A . 110 ASP HB3 1 1 12 21802 1 1 54 ASP N N 11.917 1.848 27.863 1.00 . A A . 110 ASP N 1 1 12 21803 1 1 54 ASP O O 10.744 5.159 27.910 1.00 . A A . 110 ASP O 1 1 12 21804 1 1 54 ASP OD1 O 13.590 4.701 25.118 1.00 . A A . 110 ASP OD1 1 1 12 21805 1 1 54 ASP OD2 O 11.520 5.118 24.692 1.00 . A A . 110 ASP OD2 1 1 12 21806 1 1 55 ILE C C 8.305 4.368 29.494 1.00 . A A . 111 ILE C 1 1 12 21807 1 1 55 ILE CA C 8.281 3.925 28.036 1.00 . A A . 111 ILE CA 1 1 12 21808 1 1 55 ILE CB C 7.110 2.964 27.811 1.00 . A A . 111 ILE CB 1 1 12 21809 1 1 55 ILE CD1 C 7.520 3.296 25.355 1.00 . A A . 111 ILE CD1 1 1 12 21810 1 1 55 ILE CG1 C 7.267 2.261 26.457 1.00 . A A . 111 ILE CG1 1 1 12 21811 1 1 55 ILE CG2 C 5.794 3.747 27.833 1.00 . A A . 111 ILE CG2 1 1 12 21812 1 1 55 ILE H H 9.533 2.319 27.463 1.00 . A A . 111 ILE H 1 1 12 21813 1 1 55 ILE HA H 8.147 4.793 27.408 1.00 . A A . 111 ILE HA 1 1 12 21814 1 1 55 ILE HB H 7.098 2.227 28.602 1.00 . A A . 111 ILE HB 1 1 12 21815 1 1 55 ILE HD11 H 6.855 4.136 25.489 1.00 . A A . 111 ILE HD11 1 1 12 21816 1 1 55 ILE HD12 H 7.341 2.843 24.391 1.00 . A A . 111 ILE HD12 1 1 12 21817 1 1 55 ILE HD13 H 8.544 3.633 25.408 1.00 . A A . 111 ILE HD13 1 1 12 21818 1 1 55 ILE HG12 H 8.101 1.576 26.504 1.00 . A A . 111 ILE HG12 1 1 12 21819 1 1 55 ILE HG13 H 6.365 1.713 26.232 1.00 . A A . 111 ILE HG13 1 1 12 21820 1 1 55 ILE HG21 H 5.681 4.232 28.790 1.00 . A A . 111 ILE HG21 1 1 12 21821 1 1 55 ILE HG22 H 4.969 3.069 27.672 1.00 . A A . 111 ILE HG22 1 1 12 21822 1 1 55 ILE HG23 H 5.806 4.492 27.050 1.00 . A A . 111 ILE HG23 1 1 12 21823 1 1 55 ILE N N 9.536 3.274 27.679 1.00 . A A . 111 ILE N 1 1 12 21824 1 1 55 ILE O O 7.825 5.449 29.832 1.00 . A A . 111 ILE O 1 1 12 21825 1 1 56 LYS C C 9.523 5.251 31.953 1.00 . A A . 112 LYS C 1 1 12 21826 1 1 56 LYS CA C 8.953 3.850 31.771 1.00 . A A . 112 LYS CA 1 1 12 21827 1 1 56 LYS CB C 9.842 2.834 32.491 1.00 . A A . 112 LYS CB 1 1 12 21828 1 1 56 LYS CD C 9.950 0.513 33.408 1.00 . A A . 112 LYS CD 1 1 12 21829 1 1 56 LYS CE C 9.250 -0.846 33.450 1.00 . A A . 112 LYS CE 1 1 12 21830 1 1 56 LYS CG C 9.107 1.497 32.594 1.00 . A A . 112 LYS CG 1 1 12 21831 1 1 56 LYS H H 9.241 2.679 30.030 1.00 . A A . 112 LYS H 1 1 12 21832 1 1 56 LYS HA H 7.962 3.815 32.199 1.00 . A A . 112 LYS HA 1 1 12 21833 1 1 56 LYS HB2 H 10.758 2.701 31.935 1.00 . A A . 112 LYS HB2 1 1 12 21834 1 1 56 LYS HB3 H 10.071 3.195 33.482 1.00 . A A . 112 LYS HB3 1 1 12 21835 1 1 56 LYS HD2 H 10.921 0.404 32.947 1.00 . A A . 112 LYS HD2 1 1 12 21836 1 1 56 LYS HD3 H 10.069 0.886 34.414 1.00 . A A . 112 LYS HD3 1 1 12 21837 1 1 56 LYS HE2 H 9.196 -1.255 32.451 1.00 . A A . 112 LYS HE2 1 1 12 21838 1 1 56 LYS HE3 H 9.808 -1.520 34.084 1.00 . A A . 112 LYS HE3 1 1 12 21839 1 1 56 LYS HG2 H 8.155 1.646 33.085 1.00 . A A . 112 LYS HG2 1 1 12 21840 1 1 56 LYS HG3 H 8.944 1.098 31.606 1.00 . A A . 112 LYS HG3 1 1 12 21841 1 1 56 LYS HZ1 H 7.921 -0.221 34.925 1.00 . A A . 112 LYS HZ1 1 1 12 21842 1 1 56 LYS HZ2 H 7.423 -1.610 34.092 1.00 . A A . 112 LYS HZ2 1 1 12 21843 1 1 56 LYS HZ3 H 7.314 -0.089 33.344 1.00 . A A . 112 LYS HZ3 1 1 12 21844 1 1 56 LYS N N 8.872 3.527 30.354 1.00 . A A . 112 LYS N 1 1 12 21845 1 1 56 LYS NZ N 7.872 -0.679 33.994 1.00 . A A . 112 LYS NZ 1 1 12 21846 1 1 56 LYS O O 8.984 6.060 32.707 1.00 . A A . 112 LYS O 1 1 12 21847 1 1 57 LYS C C 10.238 7.939 31.034 1.00 . A A . 113 LYS C 1 1 12 21848 1 1 57 LYS CA C 11.250 6.839 31.331 1.00 . A A . 113 LYS CA 1 1 12 21849 1 1 57 LYS CB C 12.403 6.918 30.329 1.00 . A A . 113 LYS CB 1 1 12 21850 1 1 57 LYS CD C 14.398 8.238 29.609 1.00 . A A . 113 LYS CD 1 1 12 21851 1 1 57 LYS CE C 15.478 9.198 30.111 1.00 . A A . 113 LYS CE 1 1 12 21852 1 1 57 LYS CG C 13.288 8.122 30.655 1.00 . A A . 113 LYS CG 1 1 12 21853 1 1 57 LYS H H 10.999 4.849 30.661 1.00 . A A . 113 LYS H 1 1 12 21854 1 1 57 LYS HA H 11.642 6.978 32.327 1.00 . A A . 113 LYS HA 1 1 12 21855 1 1 57 LYS HB2 H 12.991 6.013 30.386 1.00 . A A . 113 LYS HB2 1 1 12 21856 1 1 57 LYS HB3 H 12.005 7.027 29.331 1.00 . A A . 113 LYS HB3 1 1 12 21857 1 1 57 LYS HD2 H 14.833 7.264 29.435 1.00 . A A . 113 LYS HD2 1 1 12 21858 1 1 57 LYS HD3 H 13.985 8.616 28.686 1.00 . A A . 113 LYS HD3 1 1 12 21859 1 1 57 LYS HE2 H 15.972 8.767 30.969 1.00 . A A . 113 LYS HE2 1 1 12 21860 1 1 57 LYS HE3 H 16.200 9.368 29.327 1.00 . A A . 113 LYS HE3 1 1 12 21861 1 1 57 LYS HG2 H 12.688 9.021 30.648 1.00 . A A . 113 LYS HG2 1 1 12 21862 1 1 57 LYS HG3 H 13.729 7.990 31.632 1.00 . A A . 113 LYS HG3 1 1 12 21863 1 1 57 LYS HZ1 H 14.182 10.334 31.278 1.00 . A A . 113 LYS HZ1 1 1 12 21864 1 1 57 LYS HZ2 H 14.341 10.889 29.682 1.00 . A A . 113 LYS HZ2 1 1 12 21865 1 1 57 LYS HZ3 H 15.589 11.159 30.802 1.00 . A A . 113 LYS HZ3 1 1 12 21866 1 1 57 LYS N N 10.614 5.531 31.248 1.00 . A A . 113 LYS N 1 1 12 21867 1 1 57 LYS NZ N 14.850 10.492 30.497 1.00 . A A . 113 LYS NZ 1 1 12 21868 1 1 57 LYS O O 10.126 8.910 31.782 1.00 . A A . 113 LYS O 1 1 12 21869 1 1 58 LEU C C 7.405 8.847 30.614 1.00 . A A . 114 LEU C 1 1 12 21870 1 1 58 LEU CA C 8.498 8.762 29.555 1.00 . A A . 114 LEU CA 1 1 12 21871 1 1 58 LEU CB C 7.876 8.379 28.208 1.00 . A A . 114 LEU CB 1 1 12 21872 1 1 58 LEU CD1 C 8.342 7.612 25.878 1.00 . A A . 114 LEU CD1 1 1 12 21873 1 1 58 LEU CD2 C 9.911 9.206 27.001 1.00 . A A . 114 LEU CD2 1 1 12 21874 1 1 58 LEU CG C 8.979 8.006 27.213 1.00 . A A . 114 LEU CG 1 1 12 21875 1 1 58 LEU H H 9.631 6.983 29.382 1.00 . A A . 114 LEU H 1 1 12 21876 1 1 58 LEU HA H 8.968 9.728 29.460 1.00 . A A . 114 LEU HA 1 1 12 21877 1 1 58 LEU HB2 H 7.216 7.534 28.346 1.00 . A A . 114 LEU HB2 1 1 12 21878 1 1 58 LEU HB3 H 7.313 9.215 27.822 1.00 . A A . 114 LEU HB3 1 1 12 21879 1 1 58 LEU HD11 H 9.094 7.181 25.234 1.00 . A A . 114 LEU HD11 1 1 12 21880 1 1 58 LEU HD12 H 7.924 8.489 25.405 1.00 . A A . 114 LEU HD12 1 1 12 21881 1 1 58 LEU HD13 H 7.559 6.888 26.051 1.00 . A A . 114 LEU HD13 1 1 12 21882 1 1 58 LEU HD21 H 10.482 9.065 26.094 1.00 . A A . 114 LEU HD21 1 1 12 21883 1 1 58 LEU HD22 H 10.587 9.289 27.839 1.00 . A A . 114 LEU HD22 1 1 12 21884 1 1 58 LEU HD23 H 9.326 10.110 26.920 1.00 . A A . 114 LEU HD23 1 1 12 21885 1 1 58 LEU HG H 9.545 7.171 27.599 1.00 . A A . 114 LEU HG 1 1 12 21886 1 1 58 LEU N N 9.501 7.778 29.940 1.00 . A A . 114 LEU N 1 1 12 21887 1 1 58 LEU O O 6.904 9.929 30.917 1.00 . A A . 114 LEU O 1 1 12 21888 1 1 59 ARG C C 6.471 8.407 33.450 1.00 . A A . 115 ARG C 1 1 12 21889 1 1 59 ARG CA C 6.009 7.658 32.205 1.00 . A A . 115 ARG CA 1 1 12 21890 1 1 59 ARG CB C 5.688 6.207 32.568 1.00 . A A . 115 ARG CB 1 1 12 21891 1 1 59 ARG CD C 4.118 4.720 33.821 1.00 . A A . 115 ARG CD 1 1 12 21892 1 1 59 ARG CG C 4.501 6.172 33.533 1.00 . A A . 115 ARG CG 1 1 12 21893 1 1 59 ARG CZ C 5.942 4.080 35.290 1.00 . A A . 115 ARG CZ 1 1 12 21894 1 1 59 ARG H H 7.477 6.866 30.897 1.00 . A A . 115 ARG H 1 1 12 21895 1 1 59 ARG HA H 5.115 8.130 31.824 1.00 . A A . 115 ARG HA 1 1 12 21896 1 1 59 ARG HB2 H 5.440 5.658 31.671 1.00 . A A . 115 ARG HB2 1 1 12 21897 1 1 59 ARG HB3 H 6.546 5.756 33.042 1.00 . A A . 115 ARG HB3 1 1 12 21898 1 1 59 ARG HD2 H 3.443 4.688 34.662 1.00 . A A . 115 ARG HD2 1 1 12 21899 1 1 59 ARG HD3 H 3.627 4.302 32.954 1.00 . A A . 115 ARG HD3 1 1 12 21900 1 1 59 ARG HE H 5.649 3.296 33.471 1.00 . A A . 115 ARG HE 1 1 12 21901 1 1 59 ARG HG2 H 4.772 6.664 34.456 1.00 . A A . 115 ARG HG2 1 1 12 21902 1 1 59 ARG HG3 H 3.659 6.683 33.088 1.00 . A A . 115 ARG HG3 1 1 12 21903 1 1 59 ARG HH11 H 4.682 5.474 35.981 1.00 . A A . 115 ARG HH11 1 1 12 21904 1 1 59 ARG HH12 H 5.975 5.038 37.049 1.00 . A A . 115 ARG HH12 1 1 12 21905 1 1 59 ARG HH21 H 7.346 2.717 34.866 1.00 . A A . 115 ARG HH21 1 1 12 21906 1 1 59 ARG HH22 H 7.484 3.477 36.417 1.00 . A A . 115 ARG HH22 1 1 12 21907 1 1 59 ARG N N 7.042 7.699 31.177 1.00 . A A . 115 ARG N 1 1 12 21908 1 1 59 ARG NE N 5.308 3.937 34.131 1.00 . A A . 115 ARG NE 1 1 12 21909 1 1 59 ARG NH1 N 5.498 4.930 36.175 1.00 . A A . 115 ARG NH1 1 1 12 21910 1 1 59 ARG NH2 N 7.007 3.369 35.545 1.00 . A A . 115 ARG NH2 1 1 12 21911 1 1 59 ARG O O 5.726 9.205 34.019 1.00 . A A . 115 ARG O 1 1 12 21912 1 1 60 ASP C C 8.074 10.299 34.973 1.00 . A A . 116 ASP C 1 1 12 21913 1 1 60 ASP CA C 8.252 8.787 35.057 1.00 . A A . 116 ASP CA 1 1 12 21914 1 1 60 ASP CB C 9.740 8.453 35.193 1.00 . A A . 116 ASP CB 1 1 12 21915 1 1 60 ASP CG C 10.264 8.948 36.538 1.00 . A A . 116 ASP CG 1 1 12 21916 1 1 60 ASP H H 8.247 7.483 33.386 1.00 . A A . 116 ASP H 1 1 12 21917 1 1 60 ASP HA H 7.732 8.422 35.929 1.00 . A A . 116 ASP HA 1 1 12 21918 1 1 60 ASP HB2 H 9.873 7.383 35.128 1.00 . A A . 116 ASP HB2 1 1 12 21919 1 1 60 ASP HB3 H 10.289 8.932 34.398 1.00 . A A . 116 ASP HB3 1 1 12 21920 1 1 60 ASP N N 7.703 8.139 33.871 1.00 . A A . 116 ASP N 1 1 12 21921 1 1 60 ASP O O 8.263 11.010 35.960 1.00 . A A . 116 ASP O 1 1 12 21922 1 1 60 ASP OD1 O 9.500 8.936 37.489 1.00 . A A . 116 ASP OD1 1 1 12 21923 1 1 60 ASP OD2 O 11.420 9.331 36.594 1.00 . A A . 116 ASP OD2 1 1 12 21924 1 1 61 ASN C C 6.250 12.660 34.380 1.00 . A A . 117 ASN C 1 1 12 21925 1 1 61 ASN CA C 7.486 12.215 33.607 1.00 . A A . 117 ASN CA 1 1 12 21926 1 1 61 ASN CB C 7.305 12.530 32.120 1.00 . A A . 117 ASN CB 1 1 12 21927 1 1 61 ASN CG C 8.489 11.991 31.325 1.00 . A A . 117 ASN CG 1 1 12 21928 1 1 61 ASN H H 7.552 10.171 33.043 1.00 . A A . 117 ASN H 1 1 12 21929 1 1 61 ASN HA H 8.347 12.751 33.976 1.00 . A A . 117 ASN HA 1 1 12 21930 1 1 61 ASN HB2 H 6.394 12.070 31.764 1.00 . A A . 117 ASN HB2 1 1 12 21931 1 1 61 ASN HB3 H 7.242 13.599 31.986 1.00 . A A . 117 ASN HB3 1 1 12 21932 1 1 61 ASN HD21 H 7.834 12.696 29.589 1.00 . A A . 117 ASN HD21 1 1 12 21933 1 1 61 ASN HD22 H 9.307 11.855 29.521 1.00 . A A . 117 ASN HD22 1 1 12 21934 1 1 61 ASN N N 7.698 10.784 33.794 1.00 . A A . 117 ASN N 1 1 12 21935 1 1 61 ASN ND2 N 8.547 12.198 30.038 1.00 . A A . 117 ASN ND2 1 1 12 21936 1 1 61 ASN O O 5.989 13.856 34.525 1.00 . A A . 117 ASN O 1 1 12 21937 1 1 61 ASN OD1 O 9.384 11.364 31.892 1.00 . A A . 117 ASN OD1 1 1 12 21938 1 1 62 GLU C C 4.389 11.323 37.036 1.00 . A A . 118 GLU C 1 1 12 21939 1 1 62 GLU CA C 4.279 11.953 35.651 1.00 . A A . 118 GLU CA 1 1 12 21940 1 1 62 GLU CB C 3.066 11.375 34.920 1.00 . A A . 118 GLU CB 1 1 12 21941 1 1 62 GLU CD C 2.298 13.477 33.796 1.00 . A A . 118 GLU CD 1 1 12 21942 1 1 62 GLU CG C 2.890 12.089 33.577 1.00 . A A . 118 GLU CG 1 1 12 21943 1 1 62 GLU H H 5.765 10.752 34.730 1.00 . A A . 118 GLU H 1 1 12 21944 1 1 62 GLU HA H 4.147 13.021 35.762 1.00 . A A . 118 GLU HA 1 1 12 21945 1 1 62 GLU HB2 H 3.217 10.319 34.752 1.00 . A A . 118 GLU HB2 1 1 12 21946 1 1 62 GLU HB3 H 2.179 11.520 35.522 1.00 . A A . 118 GLU HB3 1 1 12 21947 1 1 62 GLU HG2 H 3.849 12.179 33.090 1.00 . A A . 118 GLU HG2 1 1 12 21948 1 1 62 GLU HG3 H 2.225 11.512 32.951 1.00 . A A . 118 GLU HG3 1 1 12 21949 1 1 62 GLU N N 5.496 11.683 34.880 1.00 . A A . 118 GLU N 1 1 12 21950 1 1 62 GLU O O 5.031 10.286 37.206 1.00 . A A . 118 GLU O 1 1 12 21951 1 1 62 GLU OE1 O 1.304 13.573 34.496 1.00 . A A . 118 GLU OE1 1 1 12 21952 1 1 62 GLU OE2 O 2.850 14.425 33.260 1.00 . A A . 118 GLU OE2 1 1 12 21953 1 1 63 GLU C C 3.101 10.087 39.476 1.00 . A A . 119 GLU C 1 1 12 21954 1 1 63 GLU CA C 3.810 11.444 39.388 1.00 . A A . 119 GLU CA 1 1 12 21955 1 1 63 GLU CB C 3.128 12.436 40.335 1.00 . A A . 119 GLU CB 1 1 12 21956 1 1 63 GLU CD C 4.342 14.305 39.193 1.00 . A A . 119 GLU CD 1 1 12 21957 1 1 63 GLU CG C 4.031 13.656 40.538 1.00 . A A . 119 GLU CG 1 1 12 21958 1 1 63 GLU H H 3.272 12.780 37.834 1.00 . A A . 119 GLU H 1 1 12 21959 1 1 63 GLU HA H 4.841 11.335 39.678 1.00 . A A . 119 GLU HA 1 1 12 21960 1 1 63 GLU HB2 H 2.189 12.752 39.907 1.00 . A A . 119 GLU HB2 1 1 12 21961 1 1 63 GLU HB3 H 2.949 11.961 41.286 1.00 . A A . 119 GLU HB3 1 1 12 21962 1 1 63 GLU HG2 H 3.530 14.370 41.174 1.00 . A A . 119 GLU HG2 1 1 12 21963 1 1 63 GLU HG3 H 4.955 13.344 41.006 1.00 . A A . 119 GLU HG3 1 1 12 21964 1 1 63 GLU N N 3.766 11.955 38.023 1.00 . A A . 119 GLU N 1 1 12 21965 1 1 63 GLU O O 2.168 9.830 38.718 1.00 . A A . 119 GLU O 1 1 12 21966 1 1 63 GLU OE1 O 3.410 14.527 38.438 1.00 . A A . 119 GLU OE1 1 1 12 21967 1 1 63 GLU OE2 O 5.506 14.570 38.940 1.00 . A A . 119 GLU OE2 1 1 12 21968 1 1 64 PRO C C 1.350 7.947 40.361 1.00 . A A . 120 PRO C 1 1 12 21969 1 1 64 PRO CA C 2.867 7.884 40.534 1.00 . A A . 120 PRO CA 1 1 12 21970 1 1 64 PRO CB C 3.246 7.486 41.962 1.00 . A A . 120 PRO CB 1 1 12 21971 1 1 64 PRO CD C 4.612 9.404 41.340 1.00 . A A . 120 PRO CD 1 1 12 21972 1 1 64 PRO CG C 4.578 8.128 42.201 1.00 . A A . 120 PRO CG 1 1 12 21973 1 1 64 PRO HA H 3.294 7.180 39.839 1.00 . A A . 120 PRO HA 1 1 12 21974 1 1 64 PRO HB2 H 2.511 7.862 42.665 1.00 . A A . 120 PRO HB2 1 1 12 21975 1 1 64 PRO HB3 H 3.328 6.412 42.046 1.00 . A A . 120 PRO HB3 1 1 12 21976 1 1 64 PRO HD2 H 4.443 10.280 41.952 1.00 . A A . 120 PRO HD2 1 1 12 21977 1 1 64 PRO HD3 H 5.555 9.481 40.817 1.00 . A A . 120 PRO HD3 1 1 12 21978 1 1 64 PRO HG2 H 4.689 8.376 43.251 1.00 . A A . 120 PRO HG2 1 1 12 21979 1 1 64 PRO HG3 H 5.373 7.461 41.895 1.00 . A A . 120 PRO HG3 1 1 12 21980 1 1 64 PRO N N 3.508 9.220 40.376 1.00 . A A . 120 PRO N 1 1 12 21981 1 1 64 PRO O O 0.743 7.054 39.770 1.00 . A A . 120 PRO O 1 1 12 21982 1 1 65 ASN C C -1.052 10.218 39.723 1.00 . A A . 121 ASN C 1 1 12 21983 1 1 65 ASN CA C -0.705 9.198 40.802 1.00 . A A . 121 ASN CA 1 1 12 21984 1 1 65 ASN CB C -1.244 9.683 42.149 1.00 . A A . 121 ASN CB 1 1 12 21985 1 1 65 ASN CG C -0.678 8.826 43.276 1.00 . A A . 121 ASN CG 1 1 12 21986 1 1 65 ASN H H 1.284 9.687 41.349 1.00 . A A . 121 ASN H 1 1 12 21987 1 1 65 ASN HA H -1.177 8.256 40.559 1.00 . A A . 121 ASN HA 1 1 12 21988 1 1 65 ASN HB2 H -0.953 10.713 42.299 1.00 . A A . 121 ASN HB2 1 1 12 21989 1 1 65 ASN HB3 H -2.322 9.610 42.151 1.00 . A A . 121 ASN HB3 1 1 12 21990 1 1 65 ASN HD21 H -0.721 7.146 42.219 1.00 . A A . 121 ASN HD21 1 1 12 21991 1 1 65 ASN HD22 H -0.132 6.992 43.804 1.00 . A A . 121 ASN HD22 1 1 12 21992 1 1 65 ASN N N 0.745 9.012 40.888 1.00 . A A . 121 ASN N 1 1 12 21993 1 1 65 ASN ND2 N -0.495 7.549 43.084 1.00 . A A . 121 ASN ND2 1 1 12 21994 1 1 65 ASN O O -1.260 11.397 40.012 1.00 . A A . 121 ASN O 1 1 12 21995 1 1 65 ASN OD1 O -0.395 9.336 44.361 1.00 . A A . 121 ASN OD1 1 1 12 21996 1 1 66 SER C C -2.384 9.902 36.382 1.00 . A A . 122 SER C 1 1 12 21997 1 1 66 SER CA C -1.444 10.628 37.346 1.00 . A A . 122 SER CA 1 1 12 21998 1 1 66 SER CB C -0.151 11.045 36.620 1.00 . A A . 122 SER CB 1 1 12 21999 1 1 66 SER H H -0.941 8.807 38.313 1.00 . A A . 122 SER H 1 1 12 22000 1 1 66 SER HA H -1.945 11.512 37.717 1.00 . A A . 122 SER HA 1 1 12 22001 1 1 66 SER HB2 H 0.026 12.101 36.754 1.00 . A A . 122 SER HB2 1 1 12 22002 1 1 66 SER HB3 H 0.681 10.495 37.037 1.00 . A A . 122 SER HB3 1 1 12 22003 1 1 66 SER HG H -0.371 11.605 34.768 1.00 . A A . 122 SER HG 1 1 12 22004 1 1 66 SER N N -1.116 9.755 38.477 1.00 . A A . 122 SER N 1 1 12 22005 1 1 66 SER O O -2.505 8.677 36.426 1.00 . A A . 122 SER O 1 1 12 22006 1 1 66 SER OG O -0.262 10.770 35.227 1.00 . A A . 122 SER OG 1 1 12 22007 1 1 67 PRO C C -3.289 9.315 33.390 1.00 . A A . 123 PRO C 1 1 12 22008 1 1 67 PRO CA C -4.003 10.044 34.532 1.00 . A A . 123 PRO CA 1 1 12 22009 1 1 67 PRO CB C -4.769 11.269 34.015 1.00 . A A . 123 PRO CB 1 1 12 22010 1 1 67 PRO CD C -2.970 12.098 35.396 1.00 . A A . 123 PRO CD 1 1 12 22011 1 1 67 PRO CG C -3.800 12.400 34.145 1.00 . A A . 123 PRO CG 1 1 12 22012 1 1 67 PRO HA H -4.686 9.374 35.028 1.00 . A A . 123 PRO HA 1 1 12 22013 1 1 67 PRO HB2 H -5.061 11.130 32.981 1.00 . A A . 123 PRO HB2 1 1 12 22014 1 1 67 PRO HB3 H -5.638 11.456 34.628 1.00 . A A . 123 PRO HB3 1 1 12 22015 1 1 67 PRO HD2 H -1.945 12.418 35.259 1.00 . A A . 123 PRO HD2 1 1 12 22016 1 1 67 PRO HD3 H -3.406 12.571 36.263 1.00 . A A . 123 PRO HD3 1 1 12 22017 1 1 67 PRO HG2 H -3.163 12.444 33.270 1.00 . A A . 123 PRO HG2 1 1 12 22018 1 1 67 PRO HG3 H -4.326 13.335 34.270 1.00 . A A . 123 PRO HG3 1 1 12 22019 1 1 67 PRO N N -3.049 10.631 35.522 1.00 . A A . 123 PRO N 1 1 12 22020 1 1 67 PRO O O -3.757 8.278 32.919 1.00 . A A . 123 PRO O 1 1 12 22021 1 1 68 LYS C C -0.805 7.924 32.263 1.00 . A A . 124 LYS C 1 1 12 22022 1 1 68 LYS CA C -1.416 9.264 31.844 1.00 . A A . 124 LYS CA 1 1 12 22023 1 1 68 LYS CB C -0.302 10.213 31.390 1.00 . A A . 124 LYS CB 1 1 12 22024 1 1 68 LYS CD C -2.108 11.710 30.506 1.00 . A A . 124 LYS CD 1 1 12 22025 1 1 68 LYS CE C -2.425 13.165 30.156 1.00 . A A . 124 LYS CE 1 1 12 22026 1 1 68 LYS CG C -0.830 11.651 31.350 1.00 . A A . 124 LYS CG 1 1 12 22027 1 1 68 LYS H H -1.840 10.701 33.341 1.00 . A A . 124 LYS H 1 1 12 22028 1 1 68 LYS HA H -2.087 9.103 31.014 1.00 . A A . 124 LYS HA 1 1 12 22029 1 1 68 LYS HB2 H 0.525 10.154 32.084 1.00 . A A . 124 LYS HB2 1 1 12 22030 1 1 68 LYS HB3 H 0.034 9.928 30.405 1.00 . A A . 124 LYS HB3 1 1 12 22031 1 1 68 LYS HD2 H -1.965 11.142 29.598 1.00 . A A . 124 LYS HD2 1 1 12 22032 1 1 68 LYS HD3 H -2.928 11.290 31.068 1.00 . A A . 124 LYS HD3 1 1 12 22033 1 1 68 LYS HE2 H -1.569 13.614 29.674 1.00 . A A . 124 LYS HE2 1 1 12 22034 1 1 68 LYS HE3 H -3.271 13.197 29.487 1.00 . A A . 124 LYS HE3 1 1 12 22035 1 1 68 LYS HG2 H -1.046 11.983 32.355 1.00 . A A . 124 LYS HG2 1 1 12 22036 1 1 68 LYS HG3 H -0.082 12.295 30.912 1.00 . A A . 124 LYS HG3 1 1 12 22037 1 1 68 LYS HZ1 H -1.955 13.840 32.069 1.00 . A A . 124 LYS HZ1 1 1 12 22038 1 1 68 LYS HZ2 H -3.603 13.521 31.834 1.00 . A A . 124 LYS HZ2 1 1 12 22039 1 1 68 LYS HZ3 H -2.908 14.919 31.166 1.00 . A A . 124 LYS HZ3 1 1 12 22040 1 1 68 LYS N N -2.168 9.868 32.941 1.00 . A A . 124 LYS N 1 1 12 22041 1 1 68 LYS NZ N -2.746 13.918 31.401 1.00 . A A . 124 LYS NZ 1 1 12 22042 1 1 68 LYS O O -0.136 7.262 31.473 1.00 . A A . 124 LYS O 1 1 12 22043 1 1 69 ILE C C -1.135 5.073 33.373 1.00 . A A . 125 ILE C 1 1 12 22044 1 1 69 ILE CA C -0.464 6.289 34.020 1.00 . A A . 125 ILE CA 1 1 12 22045 1 1 69 ILE CB C -0.633 6.222 35.542 1.00 . A A . 125 ILE CB 1 1 12 22046 1 1 69 ILE CD1 C 1.636 7.005 36.410 1.00 . A A . 125 ILE CD1 1 1 12 22047 1 1 69 ILE CG1 C 0.155 7.375 36.210 1.00 . A A . 125 ILE CG1 1 1 12 22048 1 1 69 ILE CG2 C -0.139 4.865 36.057 1.00 . A A . 125 ILE CG2 1 1 12 22049 1 1 69 ILE H H -1.542 8.116 34.109 1.00 . A A . 125 ILE H 1 1 12 22050 1 1 69 ILE HA H 0.587 6.262 33.785 1.00 . A A . 125 ILE HA 1 1 12 22051 1 1 69 ILE HB H -1.682 6.325 35.779 1.00 . A A . 125 ILE HB 1 1 12 22052 1 1 69 ILE HD11 H 1.963 6.344 35.622 1.00 . A A . 125 ILE HD11 1 1 12 22053 1 1 69 ILE HD12 H 1.756 6.513 37.363 1.00 . A A . 125 ILE HD12 1 1 12 22054 1 1 69 ILE HD13 H 2.235 7.904 36.394 1.00 . A A . 125 ILE HD13 1 1 12 22055 1 1 69 ILE HG12 H 0.092 8.259 35.592 1.00 . A A . 125 ILE HG12 1 1 12 22056 1 1 69 ILE HG13 H -0.285 7.589 37.173 1.00 . A A . 125 ILE HG13 1 1 12 22057 1 1 69 ILE HG21 H 0.813 4.631 35.604 1.00 . A A . 125 ILE HG21 1 1 12 22058 1 1 69 ILE HG22 H -0.857 4.099 35.802 1.00 . A A . 125 ILE HG22 1 1 12 22059 1 1 69 ILE HG23 H -0.026 4.907 37.132 1.00 . A A . 125 ILE HG23 1 1 12 22060 1 1 69 ILE N N -1.019 7.540 33.513 1.00 . A A . 125 ILE N 1 1 12 22061 1 1 69 ILE O O -0.491 4.048 33.155 1.00 . A A . 125 ILE O 1 1 12 22062 1 1 70 ARG C C -2.785 3.857 31.024 1.00 . A A . 126 ARG C 1 1 12 22063 1 1 70 ARG CA C -3.164 4.069 32.491 1.00 . A A . 126 ARG CA 1 1 12 22064 1 1 70 ARG CB C -4.670 4.325 32.594 1.00 . A A . 126 ARG CB 1 1 12 22065 1 1 70 ARG CD C -6.925 3.253 32.496 1.00 . A A . 126 ARG CD 1 1 12 22066 1 1 70 ARG CG C -5.428 3.032 32.280 1.00 . A A . 126 ARG CG 1 1 12 22067 1 1 70 ARG CZ C -8.991 2.205 31.767 1.00 . A A . 126 ARG CZ 1 1 12 22068 1 1 70 ARG H H -2.899 6.016 33.296 1.00 . A A . 126 ARG H 1 1 12 22069 1 1 70 ARG HA H -2.932 3.169 33.039 1.00 . A A . 126 ARG HA 1 1 12 22070 1 1 70 ARG HB2 H -4.911 4.650 33.595 1.00 . A A . 126 ARG HB2 1 1 12 22071 1 1 70 ARG HB3 H -4.955 5.088 31.886 1.00 . A A . 126 ARG HB3 1 1 12 22072 1 1 70 ARG HD2 H -7.122 3.357 33.554 1.00 . A A . 126 ARG HD2 1 1 12 22073 1 1 70 ARG HD3 H -7.232 4.155 31.986 1.00 . A A . 126 ARG HD3 1 1 12 22074 1 1 70 ARG HE H -7.217 1.280 31.778 1.00 . A A . 126 ARG HE 1 1 12 22075 1 1 70 ARG HG2 H -5.250 2.753 31.252 1.00 . A A . 126 ARG HG2 1 1 12 22076 1 1 70 ARG HG3 H -5.085 2.244 32.933 1.00 . A A . 126 ARG HG3 1 1 12 22077 1 1 70 ARG HH11 H -9.120 4.104 32.386 1.00 . A A . 126 ARG HH11 1 1 12 22078 1 1 70 ARG HH12 H -10.607 3.381 31.870 1.00 . A A . 126 ARG HH12 1 1 12 22079 1 1 70 ARG HH21 H -9.162 0.326 31.099 1.00 . A A . 126 ARG HH21 1 1 12 22080 1 1 70 ARG HH22 H -10.631 1.243 31.142 1.00 . A A . 126 ARG HH22 1 1 12 22081 1 1 70 ARG N N -2.428 5.183 33.089 1.00 . A A . 126 ARG N 1 1 12 22082 1 1 70 ARG NE N -7.682 2.120 31.976 1.00 . A A . 126 ARG NE 1 1 12 22083 1 1 70 ARG NH1 N -9.623 3.318 32.028 1.00 . A A . 126 ARG NH1 1 1 12 22084 1 1 70 ARG NH2 N -9.645 1.178 31.300 1.00 . A A . 126 ARG NH2 1 1 12 22085 1 1 70 ARG O O -2.531 2.729 30.600 1.00 . A A . 126 ARG O 1 1 12 22086 1 1 71 VAL C C -0.997 4.348 28.629 1.00 . A A . 127 VAL C 1 1 12 22087 1 1 71 VAL CA C -2.429 4.843 28.831 1.00 . A A . 127 VAL CA 1 1 12 22088 1 1 71 VAL CB C -2.605 6.206 28.155 1.00 . A A . 127 VAL CB 1 1 12 22089 1 1 71 VAL CG1 C -1.743 7.246 28.864 1.00 . A A . 127 VAL CG1 1 1 12 22090 1 1 71 VAL CG2 C -2.180 6.112 26.688 1.00 . A A . 127 VAL CG2 1 1 12 22091 1 1 71 VAL H H -2.981 5.809 30.643 1.00 . A A . 127 VAL H 1 1 12 22092 1 1 71 VAL HA H -3.104 4.140 28.366 1.00 . A A . 127 VAL HA 1 1 12 22093 1 1 71 VAL HB H -3.644 6.502 28.212 1.00 . A A . 127 VAL HB 1 1 12 22094 1 1 71 VAL HG11 H -2.069 8.237 28.583 1.00 . A A . 127 VAL HG11 1 1 12 22095 1 1 71 VAL HG12 H -0.708 7.114 28.584 1.00 . A A . 127 VAL HG12 1 1 12 22096 1 1 71 VAL HG13 H -1.846 7.124 29.927 1.00 . A A . 127 VAL HG13 1 1 12 22097 1 1 71 VAL HG21 H -1.106 6.024 26.632 1.00 . A A . 127 VAL HG21 1 1 12 22098 1 1 71 VAL HG22 H -2.496 7.005 26.167 1.00 . A A . 127 VAL HG22 1 1 12 22099 1 1 71 VAL HG23 H -2.639 5.248 26.235 1.00 . A A . 127 VAL HG23 1 1 12 22100 1 1 71 VAL N N -2.762 4.937 30.251 1.00 . A A . 127 VAL N 1 1 12 22101 1 1 71 VAL O O -0.757 3.450 27.821 1.00 . A A . 127 VAL O 1 1 12 22102 1 1 72 TYR C C 1.512 3.072 29.709 1.00 . A A . 128 TYR C 1 1 12 22103 1 1 72 TYR CA C 1.348 4.515 29.230 1.00 . A A . 128 TYR CA 1 1 12 22104 1 1 72 TYR CB C 2.264 5.454 30.048 1.00 . A A . 128 TYR CB 1 1 12 22105 1 1 72 TYR CD1 C 3.464 6.426 28.043 1.00 . A A . 128 TYR CD1 1 1 12 22106 1 1 72 TYR CD2 C 2.361 7.945 29.579 1.00 . A A . 128 TYR CD2 1 1 12 22107 1 1 72 TYR CE1 C 3.874 7.515 27.264 1.00 . A A . 128 TYR CE1 1 1 12 22108 1 1 72 TYR CE2 C 2.772 9.031 28.801 1.00 . A A . 128 TYR CE2 1 1 12 22109 1 1 72 TYR CG C 2.705 6.639 29.202 1.00 . A A . 128 TYR CG 1 1 12 22110 1 1 72 TYR CZ C 3.526 8.818 27.643 1.00 . A A . 128 TYR CZ 1 1 12 22111 1 1 72 TYR H H -0.286 5.638 29.991 1.00 . A A . 128 TYR H 1 1 12 22112 1 1 72 TYR HA H 1.627 4.562 28.187 1.00 . A A . 128 TYR HA 1 1 12 22113 1 1 72 TYR HB2 H 1.724 5.813 30.912 1.00 . A A . 128 TYR HB2 1 1 12 22114 1 1 72 TYR HB3 H 3.142 4.912 30.380 1.00 . A A . 128 TYR HB3 1 1 12 22115 1 1 72 TYR HD1 H 3.736 5.423 27.749 1.00 . A A . 128 TYR HD1 1 1 12 22116 1 1 72 TYR HD2 H 1.780 8.113 30.472 1.00 . A A . 128 TYR HD2 1 1 12 22117 1 1 72 TYR HE1 H 4.457 7.351 26.371 1.00 . A A . 128 TYR HE1 1 1 12 22118 1 1 72 TYR HE2 H 2.506 10.037 29.094 1.00 . A A . 128 TYR HE2 1 1 12 22119 1 1 72 TYR HH H 4.051 9.581 25.973 1.00 . A A . 128 TYR HH 1 1 12 22120 1 1 72 TYR N N -0.047 4.927 29.359 1.00 . A A . 128 TYR N 1 1 12 22121 1 1 72 TYR O O 2.232 2.283 29.096 1.00 . A A . 128 TYR O 1 1 12 22122 1 1 72 TYR OH O 3.932 9.891 26.874 1.00 . A A . 128 TYR OH 1 1 12 22123 1 1 73 ASN C C 0.425 0.365 30.327 1.00 . A A . 129 ASN C 1 1 12 22124 1 1 73 ASN CA C 0.921 1.383 31.349 1.00 . A A . 129 ASN CA 1 1 12 22125 1 1 73 ASN CB C 0.081 1.281 32.625 1.00 . A A . 129 ASN CB 1 1 12 22126 1 1 73 ASN CG C 0.072 -0.158 33.132 1.00 . A A . 129 ASN CG 1 1 12 22127 1 1 73 ASN H H 0.280 3.402 31.251 1.00 . A A . 129 ASN H 1 1 12 22128 1 1 73 ASN HA H 1.951 1.163 31.591 1.00 . A A . 129 ASN HA 1 1 12 22129 1 1 73 ASN HB2 H 0.504 1.925 33.383 1.00 . A A . 129 ASN HB2 1 1 12 22130 1 1 73 ASN HB3 H -0.931 1.591 32.414 1.00 . A A . 129 ASN HB3 1 1 12 22131 1 1 73 ASN HD21 H 2.006 -0.165 33.587 1.00 . A A . 129 ASN HD21 1 1 12 22132 1 1 73 ASN HD22 H 1.180 -1.614 33.906 1.00 . A A . 129 ASN HD22 1 1 12 22133 1 1 73 ASN N N 0.840 2.733 30.804 1.00 . A A . 129 ASN N 1 1 12 22134 1 1 73 ASN ND2 N 1.178 -0.689 33.578 1.00 . A A . 129 ASN ND2 1 1 12 22135 1 1 73 ASN O O 0.959 -0.740 30.227 1.00 . A A . 129 ASN O 1 1 12 22136 1 1 73 ASN OD1 O -0.968 -0.815 33.120 1.00 . A A . 129 ASN OD1 1 1 12 22137 1 1 74 THR C C -0.101 -0.517 27.527 1.00 . A A . 130 THR C 1 1 12 22138 1 1 74 THR CA C -1.161 -0.141 28.558 1.00 . A A . 130 THR CA 1 1 12 22139 1 1 74 THR CB C -2.337 0.546 27.859 1.00 . A A . 130 THR CB 1 1 12 22140 1 1 74 THR CG2 C -2.859 -0.347 26.732 1.00 . A A . 130 THR CG2 1 1 12 22141 1 1 74 THR H H -0.983 1.638 29.696 1.00 . A A . 130 THR H 1 1 12 22142 1 1 74 THR HA H -1.517 -1.039 29.037 1.00 . A A . 130 THR HA 1 1 12 22143 1 1 74 THR HB H -2.011 1.487 27.445 1.00 . A A . 130 THR HB 1 1 12 22144 1 1 74 THR HG1 H -3.018 0.622 29.680 1.00 . A A . 130 THR HG1 1 1 12 22145 1 1 74 THR HG21 H -2.940 -1.364 27.088 1.00 . A A . 130 THR HG21 1 1 12 22146 1 1 74 THR HG22 H -2.173 -0.310 25.899 1.00 . A A . 130 THR HG22 1 1 12 22147 1 1 74 THR HG23 H -3.830 0.003 26.416 1.00 . A A . 130 THR HG23 1 1 12 22148 1 1 74 THR N N -0.600 0.746 29.571 1.00 . A A . 130 THR N 1 1 12 22149 1 1 74 THR O O 0.019 -1.679 27.142 1.00 . A A . 130 THR O 1 1 12 22150 1 1 74 THR OG1 O -3.375 0.777 28.802 1.00 . A A . 130 THR OG1 1 1 12 22151 1 1 75 VAL C C 2.647 -0.875 26.567 1.00 . A A . 131 VAL C 1 1 12 22152 1 1 75 VAL CA C 1.714 0.237 26.098 1.00 . A A . 131 VAL CA 1 1 12 22153 1 1 75 VAL CB C 2.524 1.516 25.876 1.00 . A A . 131 VAL CB 1 1 12 22154 1 1 75 VAL CG1 C 3.559 1.285 24.774 1.00 . A A . 131 VAL CG1 1 1 12 22155 1 1 75 VAL CG2 C 1.587 2.653 25.461 1.00 . A A . 131 VAL CG2 1 1 12 22156 1 1 75 VAL H H 0.528 1.383 27.426 1.00 . A A . 131 VAL H 1 1 12 22157 1 1 75 VAL HA H 1.260 -0.055 25.163 1.00 . A A . 131 VAL HA 1 1 12 22158 1 1 75 VAL HB H 3.031 1.783 26.793 1.00 . A A . 131 VAL HB 1 1 12 22159 1 1 75 VAL HG11 H 4.278 0.550 25.103 1.00 . A A . 131 VAL HG11 1 1 12 22160 1 1 75 VAL HG12 H 4.066 2.211 24.555 1.00 . A A . 131 VAL HG12 1 1 12 22161 1 1 75 VAL HG13 H 3.061 0.928 23.883 1.00 . A A . 131 VAL HG13 1 1 12 22162 1 1 75 VAL HG21 H 0.743 2.688 26.134 1.00 . A A . 131 VAL HG21 1 1 12 22163 1 1 75 VAL HG22 H 1.237 2.482 24.454 1.00 . A A . 131 VAL HG22 1 1 12 22164 1 1 75 VAL HG23 H 2.121 3.591 25.504 1.00 . A A . 131 VAL HG23 1 1 12 22165 1 1 75 VAL N N 0.666 0.476 27.083 1.00 . A A . 131 VAL N 1 1 12 22166 1 1 75 VAL O O 3.057 -1.728 25.782 1.00 . A A . 131 VAL O 1 1 12 22167 1 1 76 ILE C C 3.266 -3.258 28.248 1.00 . A A . 132 ILE C 1 1 12 22168 1 1 76 ILE CA C 3.861 -1.862 28.423 1.00 . A A . 132 ILE CA 1 1 12 22169 1 1 76 ILE CB C 4.086 -1.580 29.912 1.00 . A A . 132 ILE CB 1 1 12 22170 1 1 76 ILE CD1 C 4.826 0.148 31.564 1.00 . A A . 132 ILE CD1 1 1 12 22171 1 1 76 ILE CG1 C 4.465 -0.107 30.099 1.00 . A A . 132 ILE CG1 1 1 12 22172 1 1 76 ILE CG2 C 5.219 -2.467 30.437 1.00 . A A . 132 ILE CG2 1 1 12 22173 1 1 76 ILE H H 2.606 -0.148 28.422 1.00 . A A . 132 ILE H 1 1 12 22174 1 1 76 ILE HA H 4.811 -1.822 27.914 1.00 . A A . 132 ILE HA 1 1 12 22175 1 1 76 ILE HB H 3.180 -1.793 30.460 1.00 . A A . 132 ILE HB 1 1 12 22176 1 1 76 ILE HD11 H 4.074 -0.292 32.202 1.00 . A A . 132 ILE HD11 1 1 12 22177 1 1 76 ILE HD12 H 4.873 1.212 31.744 1.00 . A A . 132 ILE HD12 1 1 12 22178 1 1 76 ILE HD13 H 5.786 -0.296 31.783 1.00 . A A . 132 ILE HD13 1 1 12 22179 1 1 76 ILE HG12 H 5.313 0.127 29.472 1.00 . A A . 132 ILE HG12 1 1 12 22180 1 1 76 ILE HG13 H 3.630 0.519 29.823 1.00 . A A . 132 ILE HG13 1 1 12 22181 1 1 76 ILE HG21 H 5.238 -2.427 31.516 1.00 . A A . 132 ILE HG21 1 1 12 22182 1 1 76 ILE HG22 H 6.162 -2.114 30.046 1.00 . A A . 132 ILE HG22 1 1 12 22183 1 1 76 ILE HG23 H 5.057 -3.486 30.118 1.00 . A A . 132 ILE HG23 1 1 12 22184 1 1 76 ILE N N 2.974 -0.853 27.852 1.00 . A A . 132 ILE N 1 1 12 22185 1 1 76 ILE O O 3.985 -4.219 27.975 1.00 . A A . 132 ILE O 1 1 12 22186 1 1 77 SER C C 1.490 -5.254 26.905 1.00 . A A . 133 SER C 1 1 12 22187 1 1 77 SER CA C 1.268 -4.643 28.287 1.00 . A A . 133 SER CA 1 1 12 22188 1 1 77 SER CB C -0.228 -4.458 28.529 1.00 . A A . 133 SER CB 1 1 12 22189 1 1 77 SER H H 1.436 -2.560 28.644 1.00 . A A . 133 SER H 1 1 12 22190 1 1 77 SER HA H 1.657 -5.320 29.034 1.00 . A A . 133 SER HA 1 1 12 22191 1 1 77 SER HB2 H -0.382 -3.865 29.415 1.00 . A A . 133 SER HB2 1 1 12 22192 1 1 77 SER HB3 H -0.668 -3.950 27.680 1.00 . A A . 133 SER HB3 1 1 12 22193 1 1 77 SER HG H -0.297 -6.235 29.316 1.00 . A A . 133 SER HG 1 1 12 22194 1 1 77 SER N N 1.953 -3.360 28.417 1.00 . A A . 133 SER N 1 1 12 22195 1 1 77 SER O O 1.580 -6.475 26.769 1.00 . A A . 133 SER O 1 1 12 22196 1 1 77 SER OG O -0.837 -5.731 28.704 1.00 . A A . 133 SER OG 1 1 12 22197 1 1 78 TYR C C 3.228 -5.274 24.288 1.00 . A A . 134 TYR C 1 1 12 22198 1 1 78 TYR CA C 1.768 -4.898 24.519 1.00 . A A . 134 TYR CA 1 1 12 22199 1 1 78 TYR CB C 1.344 -3.822 23.510 1.00 . A A . 134 TYR CB 1 1 12 22200 1 1 78 TYR CD1 C -0.852 -4.836 22.795 1.00 . A A . 134 TYR CD1 1 1 12 22201 1 1 78 TYR CD2 C -0.879 -2.690 23.924 1.00 . A A . 134 TYR CD2 1 1 12 22202 1 1 78 TYR CE1 C -2.248 -4.802 22.697 1.00 . A A . 134 TYR CE1 1 1 12 22203 1 1 78 TYR CE2 C -2.275 -2.657 23.827 1.00 . A A . 134 TYR CE2 1 1 12 22204 1 1 78 TYR CG C -0.166 -3.780 23.409 1.00 . A A . 134 TYR CG 1 1 12 22205 1 1 78 TYR CZ C -2.959 -3.713 23.214 1.00 . A A . 134 TYR CZ 1 1 12 22206 1 1 78 TYR H H 1.484 -3.447 26.041 1.00 . A A . 134 TYR H 1 1 12 22207 1 1 78 TYR HA H 1.157 -5.778 24.370 1.00 . A A . 134 TYR HA 1 1 12 22208 1 1 78 TYR HB2 H 1.711 -2.859 23.837 1.00 . A A . 134 TYR HB2 1 1 12 22209 1 1 78 TYR HB3 H 1.760 -4.052 22.539 1.00 . A A . 134 TYR HB3 1 1 12 22210 1 1 78 TYR HD1 H -0.302 -5.676 22.397 1.00 . A A . 134 TYR HD1 1 1 12 22211 1 1 78 TYR HD2 H -0.351 -1.875 24.397 1.00 . A A . 134 TYR HD2 1 1 12 22212 1 1 78 TYR HE1 H -2.776 -5.618 22.225 1.00 . A A . 134 TYR HE1 1 1 12 22213 1 1 78 TYR HE2 H -2.825 -1.818 24.225 1.00 . A A . 134 TYR HE2 1 1 12 22214 1 1 78 TYR HH H -4.566 -3.219 22.309 1.00 . A A . 134 TYR HH 1 1 12 22215 1 1 78 TYR N N 1.567 -4.411 25.881 1.00 . A A . 134 TYR N 1 1 12 22216 1 1 78 TYR O O 3.525 -6.251 23.603 1.00 . A A . 134 TYR O 1 1 12 22217 1 1 78 TYR OH O -4.336 -3.681 23.118 1.00 . A A . 134 TYR OH 1 1 12 22218 1 1 79 ILE C C 5.959 -6.018 25.457 1.00 . A A . 135 ILE C 1 1 12 22219 1 1 79 ILE CA C 5.559 -4.755 24.702 1.00 . A A . 135 ILE CA 1 1 12 22220 1 1 79 ILE CB C 6.366 -3.563 25.212 1.00 . A A . 135 ILE CB 1 1 12 22221 1 1 79 ILE CD1 C 6.639 -1.081 25.010 1.00 . A A . 135 ILE CD1 1 1 12 22222 1 1 79 ILE CG1 C 5.977 -2.320 24.406 1.00 . A A . 135 ILE CG1 1 1 12 22223 1 1 79 ILE CG2 C 7.860 -3.847 25.035 1.00 . A A . 135 ILE CG2 1 1 12 22224 1 1 79 ILE H H 3.842 -3.723 25.395 1.00 . A A . 135 ILE H 1 1 12 22225 1 1 79 ILE HA H 5.772 -4.894 23.653 1.00 . A A . 135 ILE HA 1 1 12 22226 1 1 79 ILE HB H 6.150 -3.401 26.258 1.00 . A A . 135 ILE HB 1 1 12 22227 1 1 79 ILE HD11 H 7.711 -1.215 25.021 1.00 . A A . 135 ILE HD11 1 1 12 22228 1 1 79 ILE HD12 H 6.285 -0.940 26.020 1.00 . A A . 135 ILE HD12 1 1 12 22229 1 1 79 ILE HD13 H 6.390 -0.214 24.417 1.00 . A A . 135 ILE HD13 1 1 12 22230 1 1 79 ILE HG12 H 6.299 -2.440 23.384 1.00 . A A . 135 ILE HG12 1 1 12 22231 1 1 79 ILE HG13 H 4.906 -2.199 24.430 1.00 . A A . 135 ILE HG13 1 1 12 22232 1 1 79 ILE HG21 H 8.426 -2.956 25.258 1.00 . A A . 135 ILE HG21 1 1 12 22233 1 1 79 ILE HG22 H 8.049 -4.150 24.016 1.00 . A A . 135 ILE HG22 1 1 12 22234 1 1 79 ILE HG23 H 8.157 -4.640 25.707 1.00 . A A . 135 ILE HG23 1 1 12 22235 1 1 79 ILE N N 4.134 -4.491 24.861 1.00 . A A . 135 ILE N 1 1 12 22236 1 1 79 ILE O O 6.543 -6.936 24.880 1.00 . A A . 135 ILE O 1 1 12 22237 1 1 80 GLU C C 5.351 -8.484 26.923 1.00 . A A . 136 GLU C 1 1 12 22238 1 1 80 GLU CA C 5.962 -7.237 27.550 1.00 . A A . 136 GLU CA 1 1 12 22239 1 1 80 GLU CB C 5.429 -7.059 28.975 1.00 . A A . 136 GLU CB 1 1 12 22240 1 1 80 GLU CD C 5.729 -5.802 31.118 1.00 . A A . 136 GLU CD 1 1 12 22241 1 1 80 GLU CG C 6.325 -6.087 29.743 1.00 . A A . 136 GLU CG 1 1 12 22242 1 1 80 GLU H H 5.161 -5.314 27.152 1.00 . A A . 136 GLU H 1 1 12 22243 1 1 80 GLU HA H 7.036 -7.351 27.585 1.00 . A A . 136 GLU HA 1 1 12 22244 1 1 80 GLU HB2 H 4.422 -6.668 28.934 1.00 . A A . 136 GLU HB2 1 1 12 22245 1 1 80 GLU HB3 H 5.422 -8.014 29.478 1.00 . A A . 136 GLU HB3 1 1 12 22246 1 1 80 GLU HG2 H 7.307 -6.522 29.862 1.00 . A A . 136 GLU HG2 1 1 12 22247 1 1 80 GLU HG3 H 6.407 -5.163 29.191 1.00 . A A . 136 GLU HG3 1 1 12 22248 1 1 80 GLU N N 5.634 -6.068 26.743 1.00 . A A . 136 GLU N 1 1 12 22249 1 1 80 GLU O O 5.999 -9.526 26.818 1.00 . A A . 136 GLU O 1 1 12 22250 1 1 80 GLU OE1 O 4.514 -5.766 31.218 1.00 . A A . 136 GLU OE1 1 1 12 22251 1 1 80 GLU OE2 O 6.495 -5.627 32.050 1.00 . A A . 136 GLU OE2 1 1 12 22252 1 1 81 SER C C 4.088 -9.903 24.597 1.00 . A A . 137 SER C 1 1 12 22253 1 1 81 SER CA C 3.392 -9.481 25.883 1.00 . A A . 137 SER CA 1 1 12 22254 1 1 81 SER CB C 1.958 -9.064 25.561 1.00 . A A . 137 SER CB 1 1 12 22255 1 1 81 SER H H 3.635 -7.509 26.616 1.00 . A A . 137 SER H 1 1 12 22256 1 1 81 SER HA H 3.370 -10.315 26.568 1.00 . A A . 137 SER HA 1 1 12 22257 1 1 81 SER HB2 H 1.972 -8.163 24.969 1.00 . A A . 137 SER HB2 1 1 12 22258 1 1 81 SER HB3 H 1.472 -9.851 25.003 1.00 . A A . 137 SER HB3 1 1 12 22259 1 1 81 SER HG H 1.843 -9.024 27.503 1.00 . A A . 137 SER HG 1 1 12 22260 1 1 81 SER N N 4.097 -8.366 26.505 1.00 . A A . 137 SER N 1 1 12 22261 1 1 81 SER O O 4.278 -11.092 24.338 1.00 . A A . 137 SER O 1 1 12 22262 1 1 81 SER OG O 1.254 -8.819 26.772 1.00 . A A . 137 SER OG 1 1 12 22263 1 1 82 ASN C C 6.364 -10.056 22.743 1.00 . A A . 138 ASN C 1 1 12 22264 1 1 82 ASN CA C 5.132 -9.179 22.528 1.00 . A A . 138 ASN CA 1 1 12 22265 1 1 82 ASN CB C 5.533 -7.851 21.877 1.00 . A A . 138 ASN CB 1 1 12 22266 1 1 82 ASN CG C 6.452 -8.095 20.682 1.00 . A A . 138 ASN CG 1 1 12 22267 1 1 82 ASN H H 4.278 -7.990 24.058 1.00 . A A . 138 ASN H 1 1 12 22268 1 1 82 ASN HA H 4.448 -9.695 21.870 1.00 . A A . 138 ASN HA 1 1 12 22269 1 1 82 ASN HB2 H 4.644 -7.337 21.543 1.00 . A A . 138 ASN HB2 1 1 12 22270 1 1 82 ASN HB3 H 6.043 -7.239 22.605 1.00 . A A . 138 ASN HB3 1 1 12 22271 1 1 82 ASN HD21 H 7.665 -6.585 21.121 1.00 . A A . 138 ASN HD21 1 1 12 22272 1 1 82 ASN HD22 H 8.079 -7.467 19.731 1.00 . A A . 138 ASN HD22 1 1 12 22273 1 1 82 ASN N N 4.461 -8.916 23.794 1.00 . A A . 138 ASN N 1 1 12 22274 1 1 82 ASN ND2 N 7.484 -7.318 20.495 1.00 . A A . 138 ASN ND2 1 1 12 22275 1 1 82 ASN O O 6.648 -10.948 21.944 1.00 . A A . 138 ASN O 1 1 12 22276 1 1 82 ASN OD1 O 6.222 -9.015 19.899 1.00 . A A . 138 ASN OD1 1 1 12 22277 1 1 83 ARG C C 7.947 -12.054 24.272 1.00 . A A . 139 ARG C 1 1 12 22278 1 1 83 ARG CA C 8.291 -10.576 24.125 1.00 . A A . 139 ARG CA 1 1 12 22279 1 1 83 ARG CB C 8.941 -10.070 25.414 1.00 . A A . 139 ARG CB 1 1 12 22280 1 1 83 ARG CD C 10.332 -8.239 26.397 1.00 . A A . 139 ARG CD 1 1 12 22281 1 1 83 ARG CG C 9.478 -8.655 25.198 1.00 . A A . 139 ARG CG 1 1 12 22282 1 1 83 ARG CZ C 9.289 -9.158 28.404 1.00 . A A . 139 ARG CZ 1 1 12 22283 1 1 83 ARG H H 6.824 -9.074 24.428 1.00 . A A . 139 ARG H 1 1 12 22284 1 1 83 ARG HA H 8.994 -10.461 23.313 1.00 . A A . 139 ARG HA 1 1 12 22285 1 1 83 ARG HB2 H 8.207 -10.062 26.206 1.00 . A A . 139 ARG HB2 1 1 12 22286 1 1 83 ARG HB3 H 9.755 -10.725 25.685 1.00 . A A . 139 ARG HB3 1 1 12 22287 1 1 83 ARG HD2 H 11.101 -8.977 26.563 1.00 . A A . 139 ARG HD2 1 1 12 22288 1 1 83 ARG HD3 H 10.797 -7.287 26.188 1.00 . A A . 139 ARG HD3 1 1 12 22289 1 1 83 ARG HE H 9.089 -7.257 27.807 1.00 . A A . 139 ARG HE 1 1 12 22290 1 1 83 ARG HG2 H 10.081 -8.631 24.301 1.00 . A A . 139 ARG HG2 1 1 12 22291 1 1 83 ARG HG3 H 8.651 -7.968 25.093 1.00 . A A . 139 ARG HG3 1 1 12 22292 1 1 83 ARG HH11 H 10.409 -10.431 27.337 1.00 . A A . 139 ARG HH11 1 1 12 22293 1 1 83 ARG HH12 H 9.669 -11.091 28.754 1.00 . A A . 139 ARG HH12 1 1 12 22294 1 1 83 ARG HH21 H 8.124 -8.128 29.664 1.00 . A A . 139 ARG HH21 1 1 12 22295 1 1 83 ARG HH22 H 8.378 -9.792 30.069 1.00 . A A . 139 ARG HH22 1 1 12 22296 1 1 83 ARG N N 7.094 -9.798 23.824 1.00 . A A . 139 ARG N 1 1 12 22297 1 1 83 ARG NE N 9.502 -8.121 27.595 1.00 . A A . 139 ARG NE 1 1 12 22298 1 1 83 ARG NH1 N 9.831 -10.318 28.144 1.00 . A A . 139 ARG NH1 1 1 12 22299 1 1 83 ARG NH2 N 8.538 -9.014 29.461 1.00 . A A . 139 ARG NH2 1 1 12 22300 1 1 83 ARG O O 8.728 -12.924 23.890 1.00 . A A . 139 ARG O 1 1 12 22301 1 1 84 LYS C C 5.956 -14.340 23.678 1.00 . A A . 140 LYS C 1 1 12 22302 1 1 84 LYS CA C 6.334 -13.711 25.015 1.00 . A A . 140 LYS CA 1 1 12 22303 1 1 84 LYS CB C 5.130 -13.759 25.961 1.00 . A A . 140 LYS CB 1 1 12 22304 1 1 84 LYS CD C 6.706 -13.161 27.816 1.00 . A A . 140 LYS CD 1 1 12 22305 1 1 84 LYS CE C 6.765 -12.518 29.204 1.00 . A A . 140 LYS CE 1 1 12 22306 1 1 84 LYS CG C 5.368 -12.823 27.150 1.00 . A A . 140 LYS CG 1 1 12 22307 1 1 84 LYS H H 6.185 -11.599 25.109 1.00 . A A . 140 LYS H 1 1 12 22308 1 1 84 LYS HA H 7.142 -14.278 25.451 1.00 . A A . 140 LYS HA 1 1 12 22309 1 1 84 LYS HB2 H 4.242 -13.446 25.430 1.00 . A A . 140 LYS HB2 1 1 12 22310 1 1 84 LYS HB3 H 4.997 -14.767 26.322 1.00 . A A . 140 LYS HB3 1 1 12 22311 1 1 84 LYS HD2 H 6.800 -14.234 27.910 1.00 . A A . 140 LYS HD2 1 1 12 22312 1 1 84 LYS HD3 H 7.515 -12.779 27.211 1.00 . A A . 140 LYS HD3 1 1 12 22313 1 1 84 LYS HE2 H 6.743 -11.444 29.103 1.00 . A A . 140 LYS HE2 1 1 12 22314 1 1 84 LYS HE3 H 5.916 -12.843 29.787 1.00 . A A . 140 LYS HE3 1 1 12 22315 1 1 84 LYS HG2 H 5.385 -11.800 26.803 1.00 . A A . 140 LYS HG2 1 1 12 22316 1 1 84 LYS HG3 H 4.570 -12.946 27.867 1.00 . A A . 140 LYS HG3 1 1 12 22317 1 1 84 LYS HZ1 H 8.396 -12.128 30.438 1.00 . A A . 140 LYS HZ1 1 1 12 22318 1 1 84 LYS HZ2 H 8.728 -13.213 29.177 1.00 . A A . 140 LYS HZ2 1 1 12 22319 1 1 84 LYS HZ3 H 7.829 -13.727 30.524 1.00 . A A . 140 LYS HZ3 1 1 12 22320 1 1 84 LYS N N 6.770 -12.332 24.825 1.00 . A A . 140 LYS N 1 1 12 22321 1 1 84 LYS NZ N 8.025 -12.928 29.886 1.00 . A A . 140 LYS NZ 1 1 12 22322 1 1 84 LYS O O 6.377 -15.453 23.362 1.00 . A A . 140 LYS O 1 1 12 22323 1 1 85 ASN C C 3.957 -13.034 20.840 1.00 . A A . 141 ASN C 1 1 12 22324 1 1 85 ASN CA C 4.729 -14.113 21.594 1.00 . A A . 141 ASN CA 1 1 12 22325 1 1 85 ASN CB C 3.848 -15.352 21.771 1.00 . A A . 141 ASN CB 1 1 12 22326 1 1 85 ASN CG C 2.827 -15.112 22.878 1.00 . A A . 141 ASN CG 1 1 12 22327 1 1 85 ASN H H 4.856 -12.737 23.200 1.00 . A A . 141 ASN H 1 1 12 22328 1 1 85 ASN HA H 5.601 -14.385 21.018 1.00 . A A . 141 ASN HA 1 1 12 22329 1 1 85 ASN HB2 H 3.330 -15.560 20.846 1.00 . A A . 141 ASN HB2 1 1 12 22330 1 1 85 ASN HB3 H 4.467 -16.196 22.033 1.00 . A A . 141 ASN HB3 1 1 12 22331 1 1 85 ASN HD21 H 2.917 -16.973 23.564 1.00 . A A . 141 ASN HD21 1 1 12 22332 1 1 85 ASN HD22 H 1.850 -15.946 24.392 1.00 . A A . 141 ASN HD22 1 1 12 22333 1 1 85 ASN N N 5.160 -13.618 22.896 1.00 . A A . 141 ASN N 1 1 12 22334 1 1 85 ASN ND2 N 2.505 -16.092 23.678 1.00 . A A . 141 ASN ND2 1 1 12 22335 1 1 85 ASN O O 3.000 -12.462 21.361 1.00 . A A . 141 ASN O 1 1 12 22336 1 1 85 ASN OD1 O 2.311 -14.003 23.021 1.00 . A A . 141 ASN OD1 1 1 12 22337 1 1 86 ASN C C 2.411 -12.285 18.229 1.00 . A A . 142 ASN C 1 1 12 22338 1 1 86 ASN CA C 3.721 -11.746 18.794 1.00 . A A . 142 ASN CA 1 1 12 22339 1 1 86 ASN CB C 4.638 -11.322 17.646 1.00 . A A . 142 ASN CB 1 1 12 22340 1 1 86 ASN CG C 5.208 -12.554 16.951 1.00 . A A . 142 ASN CG 1 1 12 22341 1 1 86 ASN H H 5.149 -13.246 19.246 1.00 . A A . 142 ASN H 1 1 12 22342 1 1 86 ASN HA H 3.510 -10.884 19.409 1.00 . A A . 142 ASN HA 1 1 12 22343 1 1 86 ASN HB2 H 4.074 -10.738 16.934 1.00 . A A . 142 ASN HB2 1 1 12 22344 1 1 86 ASN HB3 H 5.449 -10.725 18.037 1.00 . A A . 142 ASN HB3 1 1 12 22345 1 1 86 ASN HD21 H 3.513 -12.994 16.017 1.00 . A A . 142 ASN HD21 1 1 12 22346 1 1 86 ASN HD22 H 4.805 -14.051 15.711 1.00 . A A . 142 ASN HD22 1 1 12 22347 1 1 86 ASN N N 4.380 -12.760 19.610 1.00 . A A . 142 ASN N 1 1 12 22348 1 1 86 ASN ND2 N 4.445 -13.259 16.161 1.00 . A A . 142 ASN ND2 1 1 12 22349 1 1 86 ASN O O 1.462 -11.532 18.011 1.00 . A A . 142 ASN O 1 1 12 22350 1 1 86 ASN OD1 O 6.382 -12.884 17.134 1.00 . A A . 142 ASN OD1 1 1 12 22351 1 1 87 LYS C C -0.052 -13.863 18.294 1.00 . A A . 143 LYS C 1 1 12 22352 1 1 87 LYS CA C 1.168 -14.221 17.452 1.00 . A A . 143 LYS CA 1 1 12 22353 1 1 87 LYS CB C 1.344 -15.740 17.424 1.00 . A A . 143 LYS CB 1 1 12 22354 1 1 87 LYS CD C 2.678 -17.576 16.363 1.00 . A A . 143 LYS CD 1 1 12 22355 1 1 87 LYS CE C 2.387 -18.427 17.604 1.00 . A A . 143 LYS CE 1 1 12 22356 1 1 87 LYS CG C 2.669 -16.091 16.738 1.00 . A A . 143 LYS CG 1 1 12 22357 1 1 87 LYS H H 3.154 -14.142 18.185 1.00 . A A . 143 LYS H 1 1 12 22358 1 1 87 LYS HA H 1.013 -13.869 16.443 1.00 . A A . 143 LYS HA 1 1 12 22359 1 1 87 LYS HB2 H 1.350 -16.120 18.435 1.00 . A A . 143 LYS HB2 1 1 12 22360 1 1 87 LYS HB3 H 0.528 -16.187 16.874 1.00 . A A . 143 LYS HB3 1 1 12 22361 1 1 87 LYS HD2 H 1.922 -17.761 15.615 1.00 . A A . 143 LYS HD2 1 1 12 22362 1 1 87 LYS HD3 H 3.647 -17.840 15.968 1.00 . A A . 143 LYS HD3 1 1 12 22363 1 1 87 LYS HE2 H 2.716 -19.440 17.428 1.00 . A A . 143 LYS HE2 1 1 12 22364 1 1 87 LYS HE3 H 2.913 -18.021 18.456 1.00 . A A . 143 LYS HE3 1 1 12 22365 1 1 87 LYS HG2 H 2.781 -15.493 15.845 1.00 . A A . 143 LYS HG2 1 1 12 22366 1 1 87 LYS HG3 H 3.486 -15.887 17.413 1.00 . A A . 143 LYS HG3 1 1 12 22367 1 1 87 LYS HZ1 H 0.722 -17.807 18.689 1.00 . A A . 143 LYS HZ1 1 1 12 22368 1 1 87 LYS HZ2 H 0.606 -19.390 18.092 1.00 . A A . 143 LYS HZ2 1 1 12 22369 1 1 87 LYS HZ3 H 0.414 -18.072 17.039 1.00 . A A . 143 LYS HZ3 1 1 12 22370 1 1 87 LYS N N 2.367 -13.592 17.993 1.00 . A A . 143 LYS N 1 1 12 22371 1 1 87 LYS NZ N 0.921 -18.423 17.877 1.00 . A A . 143 LYS NZ 1 1 12 22372 1 1 87 LYS O O -1.088 -13.464 17.762 1.00 . A A . 143 LYS O 1 1 12 22373 1 1 88 GLN C C -1.210 -12.185 20.628 1.00 . A A . 144 GLN C 1 1 12 22374 1 1 88 GLN CA C -1.021 -13.695 20.514 1.00 . A A . 144 GLN CA 1 1 12 22375 1 1 88 GLN CB C -0.742 -14.283 21.898 1.00 . A A . 144 GLN CB 1 1 12 22376 1 1 88 GLN CD C -3.016 -15.277 22.210 1.00 . A A . 144 GLN CD 1 1 12 22377 1 1 88 GLN CG C -2.021 -14.247 22.735 1.00 . A A . 144 GLN CG 1 1 12 22378 1 1 88 GLN H H 0.928 -14.327 19.977 1.00 . A A . 144 GLN H 1 1 12 22379 1 1 88 GLN HA H -1.929 -14.133 20.127 1.00 . A A . 144 GLN HA 1 1 12 22380 1 1 88 GLN HB2 H -0.407 -15.305 21.794 1.00 . A A . 144 GLN HB2 1 1 12 22381 1 1 88 GLN HB3 H 0.023 -13.700 22.389 1.00 . A A . 144 GLN HB3 1 1 12 22382 1 1 88 GLN HE21 H -2.400 -16.713 23.435 1.00 . A A . 144 GLN HE21 1 1 12 22383 1 1 88 GLN HE22 H -3.664 -17.146 22.387 1.00 . A A . 144 GLN HE22 1 1 12 22384 1 1 88 GLN HG2 H -1.783 -14.471 23.766 1.00 . A A . 144 GLN HG2 1 1 12 22385 1 1 88 GLN HG3 H -2.462 -13.263 22.676 1.00 . A A . 144 GLN HG3 1 1 12 22386 1 1 88 GLN N N 0.079 -14.007 19.609 1.00 . A A . 144 GLN N 1 1 12 22387 1 1 88 GLN NE2 N -3.028 -16.478 22.720 1.00 . A A . 144 GLN NE2 1 1 12 22388 1 1 88 GLN O O -2.335 -11.695 20.713 1.00 . A A . 144 GLN O 1 1 12 22389 1 1 88 GLN OE1 O -3.803 -14.980 21.313 1.00 . A A . 144 GLN OE1 1 1 12 22390 1 1 89 THR C C -0.995 -9.410 19.613 1.00 . A A . 145 THR C 1 1 12 22391 1 1 89 THR CA C -0.154 -10.001 20.741 1.00 . A A . 145 THR CA 1 1 12 22392 1 1 89 THR CB C 1.260 -9.419 20.685 1.00 . A A . 145 THR CB 1 1 12 22393 1 1 89 THR CG2 C 1.228 -7.951 21.111 1.00 . A A . 145 THR CG2 1 1 12 22394 1 1 89 THR H H 0.771 -11.899 20.566 1.00 . A A . 145 THR H 1 1 12 22395 1 1 89 THR HA H -0.603 -9.736 21.686 1.00 . A A . 145 THR HA 1 1 12 22396 1 1 89 THR HB H 1.639 -9.489 19.676 1.00 . A A . 145 THR HB 1 1 12 22397 1 1 89 THR HG1 H 2.220 -9.635 22.362 1.00 . A A . 145 THR HG1 1 1 12 22398 1 1 89 THR HG21 H 2.208 -7.517 20.981 1.00 . A A . 145 THR HG21 1 1 12 22399 1 1 89 THR HG22 H 0.942 -7.884 22.152 1.00 . A A . 145 THR HG22 1 1 12 22400 1 1 89 THR HG23 H 0.511 -7.415 20.506 1.00 . A A . 145 THR HG23 1 1 12 22401 1 1 89 THR N N -0.099 -11.454 20.633 1.00 . A A . 145 THR N 1 1 12 22402 1 1 89 THR O O -1.800 -8.506 19.834 1.00 . A A . 145 THR O 1 1 12 22403 1 1 89 THR OG1 O 2.105 -10.152 21.561 1.00 . A A . 145 THR OG1 1 1 12 22404 1 1 90 ILE C C -3.027 -9.813 17.381 1.00 . A A . 146 ILE C 1 1 12 22405 1 1 90 ILE CA C -1.552 -9.442 17.252 1.00 . A A . 146 ILE CA 1 1 12 22406 1 1 90 ILE CB C -0.984 -10.044 15.963 1.00 . A A . 146 ILE CB 1 1 12 22407 1 1 90 ILE CD1 C 1.125 -10.369 14.664 1.00 . A A . 146 ILE CD1 1 1 12 22408 1 1 90 ILE CG1 C 0.445 -9.541 15.756 1.00 . A A . 146 ILE CG1 1 1 12 22409 1 1 90 ILE CG2 C -1.849 -9.622 14.773 1.00 . A A . 146 ILE CG2 1 1 12 22410 1 1 90 ILE H H -0.149 -10.648 18.286 1.00 . A A . 146 ILE H 1 1 12 22411 1 1 90 ILE HA H -1.463 -8.369 17.203 1.00 . A A . 146 ILE HA 1 1 12 22412 1 1 90 ILE HB H -0.980 -11.122 16.041 1.00 . A A . 146 ILE HB 1 1 12 22413 1 1 90 ILE HD11 H 1.351 -11.354 15.045 1.00 . A A . 146 ILE HD11 1 1 12 22414 1 1 90 ILE HD12 H 2.041 -9.882 14.359 1.00 . A A . 146 ILE HD12 1 1 12 22415 1 1 90 ILE HD13 H 0.463 -10.454 13.814 1.00 . A A . 146 ILE HD13 1 1 12 22416 1 1 90 ILE HG12 H 0.422 -8.502 15.460 1.00 . A A . 146 ILE HG12 1 1 12 22417 1 1 90 ILE HG13 H 1.000 -9.641 16.676 1.00 . A A . 146 ILE HG13 1 1 12 22418 1 1 90 ILE HG21 H -1.331 -9.852 13.853 1.00 . A A . 146 ILE HG21 1 1 12 22419 1 1 90 ILE HG22 H -2.039 -8.562 14.824 1.00 . A A . 146 ILE HG22 1 1 12 22420 1 1 90 ILE HG23 H -2.787 -10.157 14.801 1.00 . A A . 146 ILE HG23 1 1 12 22421 1 1 90 ILE N N -0.803 -9.928 18.404 1.00 . A A . 146 ILE N 1 1 12 22422 1 1 90 ILE O O -3.905 -9.002 17.093 1.00 . A A . 146 ILE O 1 1 12 22423 1 1 91 HIS C C -5.462 -10.566 18.845 1.00 . A A . 147 HIS C 1 1 12 22424 1 1 91 HIS CA C -4.651 -11.519 17.972 1.00 . A A . 147 HIS CA 1 1 12 22425 1 1 91 HIS CB C -4.631 -12.909 18.607 1.00 . A A . 147 HIS CB 1 1 12 22426 1 1 91 HIS CD2 C -4.297 -15.273 17.509 1.00 . A A . 147 HIS CD2 1 1 12 22427 1 1 91 HIS CE1 C -3.056 -14.671 15.836 1.00 . A A . 147 HIS CE1 1 1 12 22428 1 1 91 HIS CG C -4.128 -13.915 17.608 1.00 . A A . 147 HIS CG 1 1 12 22429 1 1 91 HIS H H -2.545 -11.645 18.025 1.00 . A A . 147 HIS H 1 1 12 22430 1 1 91 HIS HA H -5.116 -11.585 17.000 1.00 . A A . 147 HIS HA 1 1 12 22431 1 1 91 HIS HB2 H -3.980 -12.900 19.469 1.00 . A A . 147 HIS HB2 1 1 12 22432 1 1 91 HIS HB3 H -5.627 -13.174 18.914 1.00 . A A . 147 HIS HB3 1 1 12 22433 1 1 91 HIS HD1 H -3.029 -12.646 16.314 1.00 . A A . 147 HIS HD1 1 1 12 22434 1 1 91 HIS HD2 H -4.868 -15.880 18.195 1.00 . A A . 147 HIS HD2 1 1 12 22435 1 1 91 HIS HE1 H -2.454 -14.696 14.942 1.00 . A A . 147 HIS HE1 1 1 12 22436 1 1 91 HIS N N -3.285 -11.043 17.812 1.00 . A A . 147 HIS N 1 1 12 22437 1 1 91 HIS ND1 N -3.334 -13.552 16.531 1.00 . A A . 147 HIS ND1 1 1 12 22438 1 1 91 HIS NE2 N -3.620 -15.750 16.390 1.00 . A A . 147 HIS NE2 1 1 12 22439 1 1 91 HIS O O -6.653 -10.365 18.613 1.00 . A A . 147 HIS O 1 1 12 22440 1 1 92 LEU C C -5.918 -7.801 19.991 1.00 . A A . 148 LEU C 1 1 12 22441 1 1 92 LEU CA C -5.496 -9.059 20.746 1.00 . A A . 148 LEU CA 1 1 12 22442 1 1 92 LEU CB C -4.577 -8.686 21.917 1.00 . A A . 148 LEU CB 1 1 12 22443 1 1 92 LEU CD1 C -3.247 -9.727 23.778 1.00 . A A . 148 LEU CD1 1 1 12 22444 1 1 92 LEU CD2 C -5.741 -9.787 23.880 1.00 . A A . 148 LEU CD2 1 1 12 22445 1 1 92 LEU CG C -4.524 -9.841 22.940 1.00 . A A . 148 LEU CG 1 1 12 22446 1 1 92 LEU H H -3.864 -10.183 19.990 1.00 . A A . 148 LEU H 1 1 12 22447 1 1 92 LEU HA H -6.379 -9.541 21.131 1.00 . A A . 148 LEU HA 1 1 12 22448 1 1 92 LEU HB2 H -3.583 -8.495 21.536 1.00 . A A . 148 LEU HB2 1 1 12 22449 1 1 92 LEU HB3 H -4.949 -7.794 22.398 1.00 . A A . 148 LEU HB3 1 1 12 22450 1 1 92 LEU HD11 H -2.395 -10.003 23.173 1.00 . A A . 148 LEU HD11 1 1 12 22451 1 1 92 LEU HD12 H -3.314 -10.389 24.629 1.00 . A A . 148 LEU HD12 1 1 12 22452 1 1 92 LEU HD13 H -3.131 -8.710 24.121 1.00 . A A . 148 LEU HD13 1 1 12 22453 1 1 92 LEU HD21 H -5.578 -10.459 24.710 1.00 . A A . 148 LEU HD21 1 1 12 22454 1 1 92 LEU HD22 H -6.630 -10.089 23.347 1.00 . A A . 148 LEU HD22 1 1 12 22455 1 1 92 LEU HD23 H -5.869 -8.783 24.255 1.00 . A A . 148 LEU HD23 1 1 12 22456 1 1 92 LEU HG H -4.518 -10.786 22.413 1.00 . A A . 148 LEU HG 1 1 12 22457 1 1 92 LEU N N -4.813 -9.986 19.849 1.00 . A A . 148 LEU N 1 1 12 22458 1 1 92 LEU O O -6.967 -7.224 20.270 1.00 . A A . 148 LEU O 1 1 12 22459 1 1 93 LEU C C -6.712 -6.392 17.486 1.00 . A A . 149 LEU C 1 1 12 22460 1 1 93 LEU CA C -5.412 -6.188 18.257 1.00 . A A . 149 LEU CA 1 1 12 22461 1 1 93 LEU CB C -4.279 -5.886 17.272 1.00 . A A . 149 LEU CB 1 1 12 22462 1 1 93 LEU CD1 C -1.807 -5.684 16.989 1.00 . A A . 149 LEU CD1 1 1 12 22463 1 1 93 LEU CD2 C -2.903 -4.728 19.026 1.00 . A A . 149 LEU CD2 1 1 12 22464 1 1 93 LEU CG C -2.933 -5.876 18.007 1.00 . A A . 149 LEU CG 1 1 12 22465 1 1 93 LEU H H -4.273 -7.875 18.857 1.00 . A A . 149 LEU H 1 1 12 22466 1 1 93 LEU HA H -5.530 -5.350 18.925 1.00 . A A . 149 LEU HA 1 1 12 22467 1 1 93 LEU HB2 H -4.263 -6.644 16.503 1.00 . A A . 149 LEU HB2 1 1 12 22468 1 1 93 LEU HB3 H -4.446 -4.920 16.820 1.00 . A A . 149 LEU HB3 1 1 12 22469 1 1 93 LEU HD11 H -1.969 -6.340 16.146 1.00 . A A . 149 LEU HD11 1 1 12 22470 1 1 93 LEU HD12 H -0.860 -5.921 17.451 1.00 . A A . 149 LEU HD12 1 1 12 22471 1 1 93 LEU HD13 H -1.796 -4.660 16.650 1.00 . A A . 149 LEU HD13 1 1 12 22472 1 1 93 LEU HD21 H -1.879 -4.508 19.295 1.00 . A A . 149 LEU HD21 1 1 12 22473 1 1 93 LEU HD22 H -3.448 -5.019 19.911 1.00 . A A . 149 LEU HD22 1 1 12 22474 1 1 93 LEU HD23 H -3.357 -3.848 18.596 1.00 . A A . 149 LEU HD23 1 1 12 22475 1 1 93 LEU HG H -2.796 -6.817 18.518 1.00 . A A . 149 LEU HG 1 1 12 22476 1 1 93 LEU N N -5.098 -7.380 19.038 1.00 . A A . 149 LEU N 1 1 12 22477 1 1 93 LEU O O -7.454 -5.442 17.237 1.00 . A A . 149 LEU O 1 1 12 22478 1 1 94 LYS C C -9.398 -8.056 17.294 1.00 . A A . 150 LYS C 1 1 12 22479 1 1 94 LYS CA C -8.190 -7.964 16.361 1.00 . A A . 150 LYS CA 1 1 12 22480 1 1 94 LYS CB C -8.001 -9.292 15.613 1.00 . A A . 150 LYS CB 1 1 12 22481 1 1 94 LYS CD C -6.382 -10.641 14.251 1.00 . A A . 150 LYS CD 1 1 12 22482 1 1 94 LYS CE C -7.107 -10.422 12.912 1.00 . A A . 150 LYS CE 1 1 12 22483 1 1 94 LYS CG C -6.545 -9.418 15.162 1.00 . A A . 150 LYS CG 1 1 12 22484 1 1 94 LYS H H -6.345 -8.353 17.333 1.00 . A A . 150 LYS H 1 1 12 22485 1 1 94 LYS HA H -8.370 -7.183 15.637 1.00 . A A . 150 LYS HA 1 1 12 22486 1 1 94 LYS HB2 H -8.244 -10.118 16.269 1.00 . A A . 150 LYS HB2 1 1 12 22487 1 1 94 LYS HB3 H -8.647 -9.318 14.749 1.00 . A A . 150 LYS HB3 1 1 12 22488 1 1 94 LYS HD2 H -5.330 -10.809 14.070 1.00 . A A . 150 LYS HD2 1 1 12 22489 1 1 94 LYS HD3 H -6.799 -11.507 14.743 1.00 . A A . 150 LYS HD3 1 1 12 22490 1 1 94 LYS HE2 H -7.144 -9.369 12.672 1.00 . A A . 150 LYS HE2 1 1 12 22491 1 1 94 LYS HE3 H -6.574 -10.944 12.131 1.00 . A A . 150 LYS HE3 1 1 12 22492 1 1 94 LYS HG2 H -6.252 -8.524 14.631 1.00 . A A . 150 LYS HG2 1 1 12 22493 1 1 94 LYS HG3 H -5.916 -9.538 16.028 1.00 . A A . 150 LYS HG3 1 1 12 22494 1 1 94 LYS HZ1 H -8.606 -11.479 13.898 1.00 . A A . 150 LYS HZ1 1 1 12 22495 1 1 94 LYS HZ2 H -8.671 -11.602 12.207 1.00 . A A . 150 LYS HZ2 1 1 12 22496 1 1 94 LYS HZ3 H -9.173 -10.172 12.973 1.00 . A A . 150 LYS HZ3 1 1 12 22497 1 1 94 LYS N N -6.978 -7.639 17.108 1.00 . A A . 150 LYS N 1 1 12 22498 1 1 94 LYS NZ N -8.494 -10.960 13.004 1.00 . A A . 150 LYS NZ 1 1 12 22499 1 1 94 LYS O O -10.539 -7.899 16.860 1.00 . A A . 150 LYS O 1 1 12 22500 1 1 95 ARG C C -10.878 -7.071 19.775 1.00 . A A . 151 ARG C 1 1 12 22501 1 1 95 ARG CA C -10.215 -8.427 19.548 1.00 . A A . 151 ARG CA 1 1 12 22502 1 1 95 ARG CB C -9.656 -8.954 20.873 1.00 . A A . 151 ARG CB 1 1 12 22503 1 1 95 ARG CD C -10.398 -11.365 21.010 1.00 . A A . 151 ARG CD 1 1 12 22504 1 1 95 ARG CG C -9.219 -10.426 20.723 1.00 . A A . 151 ARG CG 1 1 12 22505 1 1 95 ARG CZ C -9.350 -13.556 21.031 1.00 . A A . 151 ARG CZ 1 1 12 22506 1 1 95 ARG H H -8.216 -8.433 18.865 1.00 . A A . 151 ARG H 1 1 12 22507 1 1 95 ARG HA H -10.954 -9.121 19.179 1.00 . A A . 151 ARG HA 1 1 12 22508 1 1 95 ARG HB2 H -8.805 -8.355 21.161 1.00 . A A . 151 ARG HB2 1 1 12 22509 1 1 95 ARG HB3 H -10.413 -8.878 21.633 1.00 . A A . 151 ARG HB3 1 1 12 22510 1 1 95 ARG HD2 H -10.521 -11.466 22.077 1.00 . A A . 151 ARG HD2 1 1 12 22511 1 1 95 ARG HD3 H -11.301 -10.950 20.585 1.00 . A A . 151 ARG HD3 1 1 12 22512 1 1 95 ARG HE H -10.573 -12.920 19.580 1.00 . A A . 151 ARG HE 1 1 12 22513 1 1 95 ARG HG2 H -8.860 -10.600 19.718 1.00 . A A . 151 ARG HG2 1 1 12 22514 1 1 95 ARG HG3 H -8.424 -10.636 21.425 1.00 . A A . 151 ARG HG3 1 1 12 22515 1 1 95 ARG HH11 H -8.939 -12.350 22.575 1.00 . A A . 151 ARG HH11 1 1 12 22516 1 1 95 ARG HH12 H -8.177 -13.906 22.616 1.00 . A A . 151 ARG HH12 1 1 12 22517 1 1 95 ARG HH21 H -9.580 -14.961 19.624 1.00 . A A . 151 ARG HH21 1 1 12 22518 1 1 95 ARG HH22 H -8.541 -15.384 20.944 1.00 . A A . 151 ARG HH22 1 1 12 22519 1 1 95 ARG N N -9.141 -8.314 18.573 1.00 . A A . 151 ARG N 1 1 12 22520 1 1 95 ARG NE N -10.148 -12.680 20.428 1.00 . A A . 151 ARG NE 1 1 12 22521 1 1 95 ARG NH1 N -8.777 -13.246 22.162 1.00 . A A . 151 ARG NH1 1 1 12 22522 1 1 95 ARG NH2 N -9.140 -14.724 20.491 1.00 . A A . 151 ARG NH2 1 1 12 22523 1 1 95 ARG O O -12.047 -6.996 20.153 1.00 . A A . 151 ARG O 1 1 12 22524 1 1 96 LEU C C -11.210 -4.122 18.389 1.00 . A A . 152 LEU C 1 1 12 22525 1 1 96 LEU CA C -10.641 -4.643 19.714 1.00 . A A . 152 LEU CA 1 1 12 22526 1 1 96 LEU CB C -9.511 -3.719 20.186 1.00 . A A . 152 LEU CB 1 1 12 22527 1 1 96 LEU CD1 C -7.602 -3.477 21.779 1.00 . A A . 152 LEU CD1 1 1 12 22528 1 1 96 LEU CD2 C -9.585 -4.863 22.410 1.00 . A A . 152 LEU CD2 1 1 12 22529 1 1 96 LEU CG C -8.677 -4.431 21.255 1.00 . A A . 152 LEU CG 1 1 12 22530 1 1 96 LEU H H -9.198 -6.122 19.238 1.00 . A A . 152 LEU H 1 1 12 22531 1 1 96 LEU HA H -11.418 -4.657 20.463 1.00 . A A . 152 LEU HA 1 1 12 22532 1 1 96 LEU HB2 H -8.879 -3.466 19.348 1.00 . A A . 152 LEU HB2 1 1 12 22533 1 1 96 LEU HB3 H -9.931 -2.818 20.606 1.00 . A A . 152 LEU HB3 1 1 12 22534 1 1 96 LEU HD11 H -7.064 -3.048 20.946 1.00 . A A . 152 LEU HD11 1 1 12 22535 1 1 96 LEU HD12 H -6.914 -4.023 22.409 1.00 . A A . 152 LEU HD12 1 1 12 22536 1 1 96 LEU HD13 H -8.067 -2.689 22.351 1.00 . A A . 152 LEU HD13 1 1 12 22537 1 1 96 LEU HD21 H -10.155 -5.732 22.115 1.00 . A A . 152 LEU HD21 1 1 12 22538 1 1 96 LEU HD22 H -10.259 -4.058 22.661 1.00 . A A . 152 LEU HD22 1 1 12 22539 1 1 96 LEU HD23 H -8.981 -5.106 23.272 1.00 . A A . 152 LEU HD23 1 1 12 22540 1 1 96 LEU HG H -8.205 -5.300 20.820 1.00 . A A . 152 LEU HG 1 1 12 22541 1 1 96 LEU N N -10.122 -6.000 19.538 1.00 . A A . 152 LEU N 1 1 12 22542 1 1 96 LEU O O -10.716 -4.482 17.321 1.00 . A A . 152 LEU O 1 1 12 22543 1 1 97 PRO C C -11.924 -1.713 16.498 1.00 . A A . 153 PRO C 1 1 12 22544 1 1 97 PRO CA C -12.840 -2.730 17.181 1.00 . A A . 153 PRO CA 1 1 12 22545 1 1 97 PRO CB C -14.133 -2.070 17.684 1.00 . A A . 153 PRO CB 1 1 12 22546 1 1 97 PRO CD C -12.903 -2.783 19.636 1.00 . A A . 153 PRO CD 1 1 12 22547 1 1 97 PRO CG C -13.843 -1.699 19.102 1.00 . A A . 153 PRO CG 1 1 12 22548 1 1 97 PRO HA H -13.083 -3.527 16.497 1.00 . A A . 153 PRO HA 1 1 12 22549 1 1 97 PRO HB2 H -14.367 -1.189 17.097 1.00 . A A . 153 PRO HB2 1 1 12 22550 1 1 97 PRO HB3 H -14.953 -2.773 17.646 1.00 . A A . 153 PRO HB3 1 1 12 22551 1 1 97 PRO HD2 H -12.189 -2.360 20.327 1.00 . A A . 153 PRO HD2 1 1 12 22552 1 1 97 PRO HD3 H -13.464 -3.578 20.104 1.00 . A A . 153 PRO HD3 1 1 12 22553 1 1 97 PRO HG2 H -13.361 -0.731 19.142 1.00 . A A . 153 PRO HG2 1 1 12 22554 1 1 97 PRO HG3 H -14.753 -1.686 19.683 1.00 . A A . 153 PRO HG3 1 1 12 22555 1 1 97 PRO N N -12.225 -3.287 18.424 1.00 . A A . 153 PRO N 1 1 12 22556 1 1 97 PRO O O -10.991 -1.192 17.111 1.00 . A A . 153 PRO O 1 1 12 22557 1 1 98 ALA C C -11.439 0.892 15.115 1.00 . A A . 154 ALA C 1 1 12 22558 1 1 98 ALA CA C -11.394 -0.490 14.467 1.00 . A A . 154 ALA CA 1 1 12 22559 1 1 98 ALA CB C -11.918 -0.394 13.032 1.00 . A A . 154 ALA CB 1 1 12 22560 1 1 98 ALA H H -12.953 -1.887 14.790 1.00 . A A . 154 ALA H 1 1 12 22561 1 1 98 ALA HA H -10.374 -0.833 14.440 1.00 . A A . 154 ALA HA 1 1 12 22562 1 1 98 ALA HB1 H -12.935 -0.033 13.042 1.00 . A A . 154 ALA HB1 1 1 12 22563 1 1 98 ALA HB2 H -11.887 -1.371 12.573 1.00 . A A . 154 ALA HB2 1 1 12 22564 1 1 98 ALA HB3 H -11.300 0.287 12.467 1.00 . A A . 154 ALA HB3 1 1 12 22565 1 1 98 ALA N N -12.197 -1.440 15.227 1.00 . A A . 154 ALA N 1 1 12 22566 1 1 98 ALA O O -10.595 1.745 14.843 1.00 . A A . 154 ALA O 1 1 12 22567 1 1 99 ASP C C -11.595 2.567 17.769 1.00 . A A . 155 ASP C 1 1 12 22568 1 1 99 ASP CA C -12.603 2.392 16.634 1.00 . A A . 155 ASP CA 1 1 12 22569 1 1 99 ASP CB C -14.021 2.506 17.194 1.00 . A A . 155 ASP CB 1 1 12 22570 1 1 99 ASP CG C -14.183 3.825 17.943 1.00 . A A . 155 ASP CG 1 1 12 22571 1 1 99 ASP H H -13.089 0.391 16.127 1.00 . A A . 155 ASP H 1 1 12 22572 1 1 99 ASP HA H -12.454 3.181 15.913 1.00 . A A . 155 ASP HA 1 1 12 22573 1 1 99 ASP HB2 H -14.733 2.466 16.381 1.00 . A A . 155 ASP HB2 1 1 12 22574 1 1 99 ASP HB3 H -14.207 1.686 17.873 1.00 . A A . 155 ASP HB3 1 1 12 22575 1 1 99 ASP N N -12.440 1.106 15.962 1.00 . A A . 155 ASP N 1 1 12 22576 1 1 99 ASP O O -11.014 3.640 17.926 1.00 . A A . 155 ASP O 1 1 12 22577 1 1 99 ASP OD1 O -13.959 4.859 17.335 1.00 . A A . 155 ASP OD1 1 1 12 22578 1 1 99 ASP OD2 O -14.527 3.782 19.111 1.00 . A A . 155 ASP OD2 1 1 12 22579 1 1 100 VAL C C -9.017 1.339 19.171 1.00 . A A . 156 VAL C 1 1 12 22580 1 1 100 VAL CA C -10.436 1.572 19.668 1.00 . A A . 156 VAL CA 1 1 12 22581 1 1 100 VAL CB C -10.796 0.523 20.720 1.00 . A A . 156 VAL CB 1 1 12 22582 1 1 100 VAL CG1 C -9.743 0.527 21.831 1.00 . A A . 156 VAL CG1 1 1 12 22583 1 1 100 VAL CG2 C -12.166 0.850 21.317 1.00 . A A . 156 VAL CG2 1 1 12 22584 1 1 100 VAL H H -11.857 0.675 18.373 1.00 . A A . 156 VAL H 1 1 12 22585 1 1 100 VAL HA H -10.487 2.550 20.119 1.00 . A A . 156 VAL HA 1 1 12 22586 1 1 100 VAL HB H -10.826 -0.453 20.257 1.00 . A A . 156 VAL HB 1 1 12 22587 1 1 100 VAL HG11 H -9.545 1.544 22.135 1.00 . A A . 156 VAL HG11 1 1 12 22588 1 1 100 VAL HG12 H -8.831 0.077 21.464 1.00 . A A . 156 VAL HG12 1 1 12 22589 1 1 100 VAL HG13 H -10.108 -0.039 22.675 1.00 . A A . 156 VAL HG13 1 1 12 22590 1 1 100 VAL HG21 H -12.537 -0.008 21.859 1.00 . A A . 156 VAL HG21 1 1 12 22591 1 1 100 VAL HG22 H -12.856 1.100 20.524 1.00 . A A . 156 VAL HG22 1 1 12 22592 1 1 100 VAL HG23 H -12.075 1.689 21.992 1.00 . A A . 156 VAL HG23 1 1 12 22593 1 1 100 VAL N N -11.385 1.513 18.555 1.00 . A A . 156 VAL N 1 1 12 22594 1 1 100 VAL O O -8.065 1.972 19.627 1.00 . A A . 156 VAL O 1 1 12 22595 1 1 101 LEU C C -6.933 1.299 17.096 1.00 . A A . 157 LEU C 1 1 12 22596 1 1 101 LEU CA C -7.608 0.057 17.672 1.00 . A A . 157 LEU CA 1 1 12 22597 1 1 101 LEU CB C -7.836 -1.005 16.584 1.00 . A A . 157 LEU CB 1 1 12 22598 1 1 101 LEU CD1 C -6.147 -0.251 14.837 1.00 . A A . 157 LEU CD1 1 1 12 22599 1 1 101 LEU CD2 C -5.409 -1.629 16.824 1.00 . A A . 157 LEU CD2 1 1 12 22600 1 1 101 LEU CG C -6.545 -1.365 15.824 1.00 . A A . 157 LEU CG 1 1 12 22601 1 1 101 LEU H H -9.706 -0.060 17.942 1.00 . A A . 157 LEU H 1 1 12 22602 1 1 101 LEU HA H -6.984 -0.359 18.447 1.00 . A A . 157 LEU HA 1 1 12 22603 1 1 101 LEU HB2 H -8.210 -1.896 17.050 1.00 . A A . 157 LEU HB2 1 1 12 22604 1 1 101 LEU HB3 H -8.576 -0.640 15.892 1.00 . A A . 157 LEU HB3 1 1 12 22605 1 1 101 LEU HD11 H -7.014 0.335 14.560 1.00 . A A . 157 LEU HD11 1 1 12 22606 1 1 101 LEU HD12 H -5.726 -0.698 13.949 1.00 . A A . 157 LEU HD12 1 1 12 22607 1 1 101 LEU HD13 H -5.413 0.390 15.290 1.00 . A A . 157 LEU HD13 1 1 12 22608 1 1 101 LEU HD21 H -5.023 -0.691 17.188 1.00 . A A . 157 LEU HD21 1 1 12 22609 1 1 101 LEU HD22 H -4.619 -2.176 16.331 1.00 . A A . 157 LEU HD22 1 1 12 22610 1 1 101 LEU HD23 H -5.785 -2.210 17.653 1.00 . A A . 157 LEU HD23 1 1 12 22611 1 1 101 LEU HG H -6.725 -2.270 15.258 1.00 . A A . 157 LEU HG 1 1 12 22612 1 1 101 LEU N N -8.898 0.409 18.240 1.00 . A A . 157 LEU N 1 1 12 22613 1 1 101 LEU O O -5.741 1.522 17.310 1.00 . A A . 157 LEU O 1 1 12 22614 1 1 102 LYS C C -6.517 4.213 16.840 1.00 . A A . 158 LYS C 1 1 12 22615 1 1 102 LYS CA C -7.124 3.313 15.764 1.00 . A A . 158 LYS CA 1 1 12 22616 1 1 102 LYS CB C -8.209 4.080 14.999 1.00 . A A . 158 LYS CB 1 1 12 22617 1 1 102 LYS CD C -8.625 5.956 13.364 1.00 . A A . 158 LYS CD 1 1 12 22618 1 1 102 LYS CE C -8.897 7.172 14.258 1.00 . A A . 158 LYS CE 1 1 12 22619 1 1 102 LYS CG C -7.555 5.051 14.007 1.00 . A A . 158 LYS CG 1 1 12 22620 1 1 102 LYS H H -8.630 1.885 16.211 1.00 . A A . 158 LYS H 1 1 12 22621 1 1 102 LYS HA H -6.346 3.025 15.072 1.00 . A A . 158 LYS HA 1 1 12 22622 1 1 102 LYS HB2 H -8.830 3.378 14.460 1.00 . A A . 158 LYS HB2 1 1 12 22623 1 1 102 LYS HB3 H -8.816 4.634 15.696 1.00 . A A . 158 LYS HB3 1 1 12 22624 1 1 102 LYS HD2 H -8.271 6.297 12.401 1.00 . A A . 158 LYS HD2 1 1 12 22625 1 1 102 LYS HD3 H -9.540 5.399 13.229 1.00 . A A . 158 LYS HD3 1 1 12 22626 1 1 102 LYS HE2 H -9.326 6.846 15.193 1.00 . A A . 158 LYS HE2 1 1 12 22627 1 1 102 LYS HE3 H -7.972 7.696 14.448 1.00 . A A . 158 LYS HE3 1 1 12 22628 1 1 102 LYS HG2 H -6.825 5.657 14.525 1.00 . A A . 158 LYS HG2 1 1 12 22629 1 1 102 LYS HG3 H -7.058 4.484 13.232 1.00 . A A . 158 LYS HG3 1 1 12 22630 1 1 102 LYS HZ1 H -10.813 7.698 13.633 1.00 . A A . 158 LYS HZ1 1 1 12 22631 1 1 102 LYS HZ2 H -9.582 8.179 12.570 1.00 . A A . 158 LYS HZ2 1 1 12 22632 1 1 102 LYS HZ3 H -9.822 9.023 14.025 1.00 . A A . 158 LYS HZ3 1 1 12 22633 1 1 102 LYS N N -7.688 2.109 16.364 1.00 . A A . 158 LYS N 1 1 12 22634 1 1 102 LYS NZ N -9.851 8.087 13.570 1.00 . A A . 158 LYS NZ 1 1 12 22635 1 1 102 LYS O O -5.474 4.832 16.625 1.00 . A A . 158 LYS O 1 1 12 22636 1 1 103 LYS C C -5.385 4.468 19.660 1.00 . A A . 159 LYS C 1 1 12 22637 1 1 103 LYS CA C -6.656 5.087 19.098 1.00 . A A . 159 LYS CA 1 1 12 22638 1 1 103 LYS CB C -7.704 5.193 20.209 1.00 . A A . 159 LYS CB 1 1 12 22639 1 1 103 LYS CD C -9.868 6.320 20.779 1.00 . A A . 159 LYS CD 1 1 12 22640 1 1 103 LYS CE C -11.119 6.982 20.198 1.00 . A A . 159 LYS CE 1 1 12 22641 1 1 103 LYS CG C -8.999 5.778 19.640 1.00 . A A . 159 LYS CG 1 1 12 22642 1 1 103 LYS H H -7.983 3.748 18.119 1.00 . A A . 159 LYS H 1 1 12 22643 1 1 103 LYS HA H -6.434 6.076 18.728 1.00 . A A . 159 LYS HA 1 1 12 22644 1 1 103 LYS HB2 H -7.898 4.209 20.613 1.00 . A A . 159 LYS HB2 1 1 12 22645 1 1 103 LYS HB3 H -7.330 5.837 20.991 1.00 . A A . 159 LYS HB3 1 1 12 22646 1 1 103 LYS HD2 H -10.159 5.505 21.428 1.00 . A A . 159 LYS HD2 1 1 12 22647 1 1 103 LYS HD3 H -9.308 7.049 21.345 1.00 . A A . 159 LYS HD3 1 1 12 22648 1 1 103 LYS HE2 H -10.837 7.623 19.375 1.00 . A A . 159 LYS HE2 1 1 12 22649 1 1 103 LYS HE3 H -11.799 6.220 19.845 1.00 . A A . 159 LYS HE3 1 1 12 22650 1 1 103 LYS HG2 H -8.761 6.577 18.956 1.00 . A A . 159 LYS HG2 1 1 12 22651 1 1 103 LYS HG3 H -9.539 5.006 19.115 1.00 . A A . 159 LYS HG3 1 1 12 22652 1 1 103 LYS HZ1 H -12.080 7.173 22.035 1.00 . A A . 159 LYS HZ1 1 1 12 22653 1 1 103 LYS HZ2 H -12.627 8.259 20.853 1.00 . A A . 159 LYS HZ2 1 1 12 22654 1 1 103 LYS HZ3 H -11.126 8.513 21.609 1.00 . A A . 159 LYS HZ3 1 1 12 22655 1 1 103 LYS N N -7.162 4.270 17.998 1.00 . A A . 159 LYS N 1 1 12 22656 1 1 103 LYS NZ N -11.788 7.793 21.253 1.00 . A A . 159 LYS NZ 1 1 12 22657 1 1 103 LYS O O -4.441 5.172 20.022 1.00 . A A . 159 LYS O 1 1 12 22658 1 1 104 THR C C -2.971 2.738 19.437 1.00 . A A . 160 THR C 1 1 12 22659 1 1 104 THR CA C -4.220 2.419 20.252 1.00 . A A . 160 THR CA 1 1 12 22660 1 1 104 THR CB C -4.489 0.914 20.210 1.00 . A A . 160 THR CB 1 1 12 22661 1 1 104 THR CG2 C -3.425 0.180 21.029 1.00 . A A . 160 THR CG2 1 1 12 22662 1 1 104 THR H H -6.162 2.644 19.428 1.00 . A A . 160 THR H 1 1 12 22663 1 1 104 THR HA H -4.055 2.715 21.277 1.00 . A A . 160 THR HA 1 1 12 22664 1 1 104 THR HB H -4.452 0.568 19.188 1.00 . A A . 160 THR HB 1 1 12 22665 1 1 104 THR HG1 H -6.421 0.747 20.051 1.00 . A A . 160 THR HG1 1 1 12 22666 1 1 104 THR HG21 H -3.556 0.409 22.076 1.00 . A A . 160 THR HG21 1 1 12 22667 1 1 104 THR HG22 H -2.443 0.499 20.711 1.00 . A A . 160 THR HG22 1 1 12 22668 1 1 104 THR HG23 H -3.524 -0.883 20.878 1.00 . A A . 160 THR HG23 1 1 12 22669 1 1 104 THR N N -5.374 3.144 19.730 1.00 . A A . 160 THR N 1 1 12 22670 1 1 104 THR O O -1.875 2.856 19.987 1.00 . A A . 160 THR O 1 1 12 22671 1 1 104 THR OG1 O -5.775 0.649 20.754 1.00 . A A . 160 THR OG1 1 1 12 22672 1 1 105 ILE C C -1.531 4.611 17.484 1.00 . A A . 161 ILE C 1 1 12 22673 1 1 105 ILE CA C -2.012 3.180 17.251 1.00 . A A . 161 ILE CA 1 1 12 22674 1 1 105 ILE CB C -2.419 2.998 15.783 1.00 . A A . 161 ILE CB 1 1 12 22675 1 1 105 ILE CD1 C -3.300 1.337 14.129 1.00 . A A . 161 ILE CD1 1 1 12 22676 1 1 105 ILE CG1 C -2.669 1.511 15.513 1.00 . A A . 161 ILE CG1 1 1 12 22677 1 1 105 ILE CG2 C -1.295 3.499 14.869 1.00 . A A . 161 ILE CG2 1 1 12 22678 1 1 105 ILE H H -4.035 2.772 17.742 1.00 . A A . 161 ILE H 1 1 12 22679 1 1 105 ILE HA H -1.203 2.502 17.476 1.00 . A A . 161 ILE HA 1 1 12 22680 1 1 105 ILE HB H -3.320 3.559 15.588 1.00 . A A . 161 ILE HB 1 1 12 22681 1 1 105 ILE HD11 H -3.535 0.294 13.968 1.00 . A A . 161 ILE HD11 1 1 12 22682 1 1 105 ILE HD12 H -2.605 1.669 13.373 1.00 . A A . 161 ILE HD12 1 1 12 22683 1 1 105 ILE HD13 H -4.205 1.924 14.068 1.00 . A A . 161 ILE HD13 1 1 12 22684 1 1 105 ILE HG12 H -1.732 0.976 15.551 1.00 . A A . 161 ILE HG12 1 1 12 22685 1 1 105 ILE HG13 H -3.339 1.117 16.263 1.00 . A A . 161 ILE HG13 1 1 12 22686 1 1 105 ILE HG21 H -1.262 4.579 14.897 1.00 . A A . 161 ILE HG21 1 1 12 22687 1 1 105 ILE HG22 H -1.481 3.174 13.856 1.00 . A A . 161 ILE HG22 1 1 12 22688 1 1 105 ILE HG23 H -0.350 3.102 15.206 1.00 . A A . 161 ILE HG23 1 1 12 22689 1 1 105 ILE N N -3.139 2.875 18.127 1.00 . A A . 161 ILE N 1 1 12 22690 1 1 105 ILE O O -0.343 4.903 17.363 1.00 . A A . 161 ILE O 1 1 12 22691 1 1 106 LYS C C -1.172 7.001 19.256 1.00 . A A . 162 LYS C 1 1 12 22692 1 1 106 LYS CA C -2.116 6.892 18.062 1.00 . A A . 162 LYS CA 1 1 12 22693 1 1 106 LYS CB C -3.385 7.709 18.329 1.00 . A A . 162 LYS CB 1 1 12 22694 1 1 106 LYS CD C -3.144 9.663 16.742 1.00 . A A . 162 LYS CD 1 1 12 22695 1 1 106 LYS CE C -3.107 11.191 16.675 1.00 . A A . 162 LYS CE 1 1 12 22696 1 1 106 LYS CG C -3.083 9.215 18.210 1.00 . A A . 162 LYS CG 1 1 12 22697 1 1 106 LYS H H -3.397 5.211 17.901 1.00 . A A . 162 LYS H 1 1 12 22698 1 1 106 LYS HA H -1.621 7.286 17.190 1.00 . A A . 162 LYS HA 1 1 12 22699 1 1 106 LYS HB2 H -4.146 7.430 17.617 1.00 . A A . 162 LYS HB2 1 1 12 22700 1 1 106 LYS HB3 H -3.738 7.497 19.328 1.00 . A A . 162 LYS HB3 1 1 12 22701 1 1 106 LYS HD2 H -2.298 9.264 16.204 1.00 . A A . 162 LYS HD2 1 1 12 22702 1 1 106 LYS HD3 H -4.058 9.312 16.290 1.00 . A A . 162 LYS HD3 1 1 12 22703 1 1 106 LYS HE2 H -4.022 11.591 17.085 1.00 . A A . 162 LYS HE2 1 1 12 22704 1 1 106 LYS HE3 H -2.267 11.557 17.249 1.00 . A A . 162 LYS HE3 1 1 12 22705 1 1 106 LYS HG2 H -3.814 9.771 18.779 1.00 . A A . 162 LYS HG2 1 1 12 22706 1 1 106 LYS HG3 H -2.098 9.420 18.604 1.00 . A A . 162 LYS HG3 1 1 12 22707 1 1 106 LYS HZ1 H -3.491 10.972 14.641 1.00 . A A . 162 LYS HZ1 1 1 12 22708 1 1 106 LYS HZ2 H -1.963 11.620 14.990 1.00 . A A . 162 LYS HZ2 1 1 12 22709 1 1 106 LYS HZ3 H -3.350 12.586 15.150 1.00 . A A . 162 LYS HZ3 1 1 12 22710 1 1 106 LYS N N -2.463 5.497 17.817 1.00 . A A . 162 LYS N 1 1 12 22711 1 1 106 LYS NZ N -2.967 11.625 15.257 1.00 . A A . 162 LYS NZ 1 1 12 22712 1 1 106 LYS O O -0.104 7.606 19.160 1.00 . A A . 162 LYS O 1 1 12 22713 1 1 107 ASN C C 0.621 5.869 21.323 1.00 . A A . 163 ASN C 1 1 12 22714 1 1 107 ASN CA C -0.760 6.464 21.586 1.00 . A A . 163 ASN CA 1 1 12 22715 1 1 107 ASN CB C -1.448 5.687 22.712 1.00 . A A . 163 ASN CB 1 1 12 22716 1 1 107 ASN CG C -2.637 6.480 23.241 1.00 . A A . 163 ASN CG 1 1 12 22717 1 1 107 ASN H H -2.443 5.961 20.402 1.00 . A A . 163 ASN H 1 1 12 22718 1 1 107 ASN HA H -0.645 7.492 21.891 1.00 . A A . 163 ASN HA 1 1 12 22719 1 1 107 ASN HB2 H -1.791 4.736 22.333 1.00 . A A . 163 ASN HB2 1 1 12 22720 1 1 107 ASN HB3 H -0.746 5.521 23.516 1.00 . A A . 163 ASN HB3 1 1 12 22721 1 1 107 ASN HD21 H -3.430 4.930 24.195 1.00 . A A . 163 ASN HD21 1 1 12 22722 1 1 107 ASN HD22 H -4.297 6.383 24.329 1.00 . A A . 163 ASN HD22 1 1 12 22723 1 1 107 ASN N N -1.577 6.417 20.378 1.00 . A A . 163 ASN N 1 1 12 22724 1 1 107 ASN ND2 N -3.528 5.881 23.983 1.00 . A A . 163 ASN ND2 1 1 12 22725 1 1 107 ASN O O 1.589 6.208 22.002 1.00 . A A . 163 ASN O 1 1 12 22726 1 1 107 ASN OD1 O -2.760 7.675 22.972 1.00 . A A . 163 ASN OD1 1 1 12 22727 1 1 108 THR C C 2.847 5.342 19.200 1.00 . A A . 164 THR C 1 1 12 22728 1 1 108 THR CA C 1.985 4.367 19.994 1.00 . A A . 164 THR CA 1 1 12 22729 1 1 108 THR CB C 1.752 3.097 19.170 1.00 . A A . 164 THR CB 1 1 12 22730 1 1 108 THR CG2 C 3.077 2.353 18.990 1.00 . A A . 164 THR CG2 1 1 12 22731 1 1 108 THR H H -0.089 4.752 19.814 1.00 . A A . 164 THR H 1 1 12 22732 1 1 108 THR HA H 2.499 4.103 20.905 1.00 . A A . 164 THR HA 1 1 12 22733 1 1 108 THR HB H 1.358 3.362 18.202 1.00 . A A . 164 THR HB 1 1 12 22734 1 1 108 THR HG1 H -0.023 2.340 19.407 1.00 . A A . 164 THR HG1 1 1 12 22735 1 1 108 THR HG21 H 2.915 1.470 18.389 1.00 . A A . 164 THR HG21 1 1 12 22736 1 1 108 THR HG22 H 3.464 2.067 19.955 1.00 . A A . 164 THR HG22 1 1 12 22737 1 1 108 THR HG23 H 3.787 3.000 18.494 1.00 . A A . 164 THR HG23 1 1 12 22738 1 1 108 THR N N 0.709 4.987 20.332 1.00 . A A . 164 THR N 1 1 12 22739 1 1 108 THR O O 4.040 5.494 19.470 1.00 . A A . 164 THR O 1 1 12 22740 1 1 108 THR OG1 O 0.825 2.259 19.848 1.00 . A A . 164 THR OG1 1 1 12 22741 1 1 109 LEU C C 3.413 8.152 18.259 1.00 . A A . 165 LEU C 1 1 12 22742 1 1 109 LEU CA C 2.951 6.974 17.404 1.00 . A A . 165 LEU CA 1 1 12 22743 1 1 109 LEU CB C 2.042 7.488 16.283 1.00 . A A . 165 LEU CB 1 1 12 22744 1 1 109 LEU CD1 C 0.396 6.724 14.556 1.00 . A A . 165 LEU CD1 1 1 12 22745 1 1 109 LEU CD2 C 2.790 6.053 14.346 1.00 . A A . 165 LEU CD2 1 1 12 22746 1 1 109 LEU CG C 1.654 6.336 15.339 1.00 . A A . 165 LEU CG 1 1 12 22747 1 1 109 LEU H H 1.281 5.849 18.062 1.00 . A A . 165 LEU H 1 1 12 22748 1 1 109 LEU HA H 3.815 6.498 16.970 1.00 . A A . 165 LEU HA 1 1 12 22749 1 1 109 LEU HB2 H 1.146 7.908 16.723 1.00 . A A . 165 LEU HB2 1 1 12 22750 1 1 109 LEU HB3 H 2.557 8.256 15.726 1.00 . A A . 165 LEU HB3 1 1 12 22751 1 1 109 LEU HD11 H 0.532 7.702 14.119 1.00 . A A . 165 LEU HD11 1 1 12 22752 1 1 109 LEU HD12 H -0.452 6.745 15.226 1.00 . A A . 165 LEU HD12 1 1 12 22753 1 1 109 LEU HD13 H 0.221 6.000 13.773 1.00 . A A . 165 LEU HD13 1 1 12 22754 1 1 109 LEU HD21 H 3.123 6.976 13.896 1.00 . A A . 165 LEU HD21 1 1 12 22755 1 1 109 LEU HD22 H 2.430 5.390 13.573 1.00 . A A . 165 LEU HD22 1 1 12 22756 1 1 109 LEU HD23 H 3.614 5.584 14.859 1.00 . A A . 165 LEU HD23 1 1 12 22757 1 1 109 LEU HG H 1.452 5.449 15.921 1.00 . A A . 165 LEU HG 1 1 12 22758 1 1 109 LEU N N 2.233 6.008 18.227 1.00 . A A . 165 LEU N 1 1 12 22759 1 1 109 LEU O O 4.437 8.773 17.978 1.00 . A A . 165 LEU O 1 1 12 22760 1 1 110 ASP C C 4.345 9.326 20.835 1.00 . A A . 166 ASP C 1 1 12 22761 1 1 110 ASP CA C 2.980 9.553 20.193 1.00 . A A . 166 ASP CA 1 1 12 22762 1 1 110 ASP CB C 1.916 9.686 21.284 1.00 . A A . 166 ASP CB 1 1 12 22763 1 1 110 ASP CG C 2.210 10.905 22.154 1.00 . A A . 166 ASP CG 1 1 12 22764 1 1 110 ASP H H 1.841 7.916 19.470 1.00 . A A . 166 ASP H 1 1 12 22765 1 1 110 ASP HA H 3.010 10.468 19.622 1.00 . A A . 166 ASP HA 1 1 12 22766 1 1 110 ASP HB2 H 0.944 9.799 20.825 1.00 . A A . 166 ASP HB2 1 1 12 22767 1 1 110 ASP HB3 H 1.921 8.798 21.899 1.00 . A A . 166 ASP HB3 1 1 12 22768 1 1 110 ASP N N 2.646 8.449 19.301 1.00 . A A . 166 ASP N 1 1 12 22769 1 1 110 ASP O O 5.093 10.272 21.076 1.00 . A A . 166 ASP O 1 1 12 22770 1 1 110 ASP OD1 O 2.551 11.936 21.597 1.00 . A A . 166 ASP OD1 1 1 12 22771 1 1 110 ASP OD2 O 2.093 10.788 23.363 1.00 . A A . 166 ASP OD2 1 1 12 22772 1 1 111 ILE C C 7.074 7.881 20.707 1.00 . A A . 167 ILE C 1 1 12 22773 1 1 111 ILE CA C 5.942 7.723 21.717 1.00 . A A . 167 ILE CA 1 1 12 22774 1 1 111 ILE CB C 5.906 6.280 22.225 1.00 . A A . 167 ILE CB 1 1 12 22775 1 1 111 ILE CD1 C 4.537 4.674 23.567 1.00 . A A . 167 ILE CD1 1 1 12 22776 1 1 111 ILE CG1 C 4.848 6.152 23.325 1.00 . A A . 167 ILE CG1 1 1 12 22777 1 1 111 ILE CG2 C 7.277 5.901 22.789 1.00 . A A . 167 ILE CG2 1 1 12 22778 1 1 111 ILE H H 4.027 7.351 20.889 1.00 . A A . 167 ILE H 1 1 12 22779 1 1 111 ILE HA H 6.120 8.382 22.552 1.00 . A A . 167 ILE HA 1 1 12 22780 1 1 111 ILE HB H 5.660 5.618 21.407 1.00 . A A . 167 ILE HB 1 1 12 22781 1 1 111 ILE HD11 H 5.458 4.112 23.603 1.00 . A A . 167 ILE HD11 1 1 12 22782 1 1 111 ILE HD12 H 3.918 4.299 22.765 1.00 . A A . 167 ILE HD12 1 1 12 22783 1 1 111 ILE HD13 H 4.013 4.565 24.506 1.00 . A A . 167 ILE HD13 1 1 12 22784 1 1 111 ILE HG12 H 5.221 6.596 24.237 1.00 . A A . 167 ILE HG12 1 1 12 22785 1 1 111 ILE HG13 H 3.946 6.662 23.019 1.00 . A A . 167 ILE HG13 1 1 12 22786 1 1 111 ILE HG21 H 7.199 4.968 23.327 1.00 . A A . 167 ILE HG21 1 1 12 22787 1 1 111 ILE HG22 H 7.617 6.676 23.460 1.00 . A A . 167 ILE HG22 1 1 12 22788 1 1 111 ILE HG23 H 7.983 5.792 21.978 1.00 . A A . 167 ILE HG23 1 1 12 22789 1 1 111 ILE N N 4.663 8.064 21.106 1.00 . A A . 167 ILE N 1 1 12 22790 1 1 111 ILE O O 8.091 8.512 20.995 1.00 . A A . 167 ILE O 1 1 12 22791 1 1 112 HIS C C 8.102 8.828 18.036 1.00 . A A . 168 HIS C 1 1 12 22792 1 1 112 HIS CA C 7.900 7.381 18.478 1.00 . A A . 168 HIS CA 1 1 12 22793 1 1 112 HIS CB C 7.474 6.533 17.279 1.00 . A A . 168 HIS CB 1 1 12 22794 1 1 112 HIS CD2 C 9.689 5.618 16.200 1.00 . A A . 168 HIS CD2 1 1 12 22795 1 1 112 HIS CE1 C 9.819 6.995 14.533 1.00 . A A . 168 HIS CE1 1 1 12 22796 1 1 112 HIS CG C 8.605 6.456 16.291 1.00 . A A . 168 HIS CG 1 1 12 22797 1 1 112 HIS H H 6.056 6.812 19.360 1.00 . A A . 168 HIS H 1 1 12 22798 1 1 112 HIS HA H 8.833 6.997 18.861 1.00 . A A . 168 HIS HA 1 1 12 22799 1 1 112 HIS HB2 H 7.219 5.538 17.614 1.00 . A A . 168 HIS HB2 1 1 12 22800 1 1 112 HIS HB3 H 6.614 6.985 16.807 1.00 . A A . 168 HIS HB3 1 1 12 22801 1 1 112 HIS HD1 H 8.087 8.050 14.996 1.00 . A A . 168 HIS HD1 1 1 12 22802 1 1 112 HIS HD2 H 9.914 4.815 16.887 1.00 . A A . 168 HIS HD2 1 1 12 22803 1 1 112 HIS HE1 H 10.156 7.504 13.642 1.00 . A A . 168 HIS HE1 1 1 12 22804 1 1 112 HIS N N 6.889 7.302 19.527 1.00 . A A . 168 HIS N 1 1 12 22805 1 1 112 HIS ND1 N 8.708 7.326 15.217 1.00 . A A . 168 HIS ND1 1 1 12 22806 1 1 112 HIS NE2 N 10.454 5.960 15.090 1.00 . A A . 168 HIS NE2 1 1 12 22807 1 1 112 HIS O O 9.233 9.294 17.898 1.00 . A A . 168 HIS O 1 1 12 22808 1 1 113 LYS C C 7.564 11.821 18.491 1.00 . A A . 169 LYS C 1 1 12 22809 1 1 113 LYS CA C 7.065 10.918 17.367 1.00 . A A . 169 LYS CA 1 1 12 22810 1 1 113 LYS CB C 5.681 11.387 16.912 1.00 . A A . 169 LYS CB 1 1 12 22811 1 1 113 LYS CD C 3.924 11.148 15.152 1.00 . A A . 169 LYS CD 1 1 12 22812 1 1 113 LYS CE C 3.681 10.650 13.725 1.00 . A A . 169 LYS CE 1 1 12 22813 1 1 113 LYS CG C 5.269 10.619 15.655 1.00 . A A . 169 LYS CG 1 1 12 22814 1 1 113 LYS H H 6.126 9.101 17.917 1.00 . A A . 169 LYS H 1 1 12 22815 1 1 113 LYS HA H 7.746 10.992 16.533 1.00 . A A . 169 LYS HA 1 1 12 22816 1 1 113 LYS HB2 H 4.962 11.203 17.699 1.00 . A A . 169 LYS HB2 1 1 12 22817 1 1 113 LYS HB3 H 5.712 12.443 16.693 1.00 . A A . 169 LYS HB3 1 1 12 22818 1 1 113 LYS HD2 H 3.134 10.791 15.797 1.00 . A A . 169 LYS HD2 1 1 12 22819 1 1 113 LYS HD3 H 3.936 12.226 15.157 1.00 . A A . 169 LYS HD3 1 1 12 22820 1 1 113 LYS HE2 H 3.894 9.593 13.672 1.00 . A A . 169 LYS HE2 1 1 12 22821 1 1 113 LYS HE3 H 2.651 10.824 13.454 1.00 . A A . 169 LYS HE3 1 1 12 22822 1 1 113 LYS HG2 H 6.020 10.756 14.889 1.00 . A A . 169 LYS HG2 1 1 12 22823 1 1 113 LYS HG3 H 5.178 9.569 15.887 1.00 . A A . 169 LYS HG3 1 1 12 22824 1 1 113 LYS HZ1 H 5.516 10.946 12.786 1.00 . A A . 169 LYS HZ1 1 1 12 22825 1 1 113 LYS HZ2 H 4.657 12.376 13.087 1.00 . A A . 169 LYS HZ2 1 1 12 22826 1 1 113 LYS HZ3 H 4.174 11.345 11.825 1.00 . A A . 169 LYS HZ3 1 1 12 22827 1 1 113 LYS N N 6.999 9.529 17.804 1.00 . A A . 169 LYS N 1 1 12 22828 1 1 113 LYS NZ N 4.574 11.385 12.785 1.00 . A A . 169 LYS NZ 1 1 12 22829 1 1 113 LYS O O 8.104 12.899 18.241 1.00 . A A . 169 LYS O 1 1 12 22830 1 1 114 SER C C 9.330 12.197 20.975 1.00 . A A . 170 SER C 1 1 12 22831 1 1 114 SER CA C 7.808 12.160 20.883 1.00 . A A . 170 SER CA 1 1 12 22832 1 1 114 SER CB C 7.234 11.558 22.168 1.00 . A A . 170 SER CB 1 1 12 22833 1 1 114 SER H H 6.937 10.513 19.873 1.00 . A A . 170 SER H 1 1 12 22834 1 1 114 SER HA H 7.441 13.170 20.777 1.00 . A A . 170 SER HA 1 1 12 22835 1 1 114 SER HB2 H 6.228 11.916 22.321 1.00 . A A . 170 SER HB2 1 1 12 22836 1 1 114 SER HB3 H 7.220 10.480 22.084 1.00 . A A . 170 SER HB3 1 1 12 22837 1 1 114 SER HG H 7.660 11.572 24.066 1.00 . A A . 170 SER HG 1 1 12 22838 1 1 114 SER N N 7.375 11.379 19.730 1.00 . A A . 170 SER N 1 1 12 22839 1 1 114 SER O O 9.919 13.245 21.243 1.00 . A A . 170 SER O 1 1 12 22840 1 1 114 SER OG O 8.042 11.950 23.271 1.00 . A A . 170 SER OG 1 1 12 22841 1 1 115 ILE C C 12.057 11.642 19.615 1.00 . A A . 171 ILE C 1 1 12 22842 1 1 115 ILE CA C 11.418 10.968 20.828 1.00 . A A . 171 ILE CA 1 1 12 22843 1 1 115 ILE CB C 11.857 9.504 20.908 1.00 . A A . 171 ILE CB 1 1 12 22844 1 1 115 ILE CD1 C 11.921 7.345 19.651 1.00 . A A . 171 ILE CD1 1 1 12 22845 1 1 115 ILE CG1 C 11.247 8.714 19.747 1.00 . A A . 171 ILE CG1 1 1 12 22846 1 1 115 ILE CG2 C 11.376 8.902 22.229 1.00 . A A . 171 ILE CG2 1 1 12 22847 1 1 115 ILE H H 9.444 10.243 20.552 1.00 . A A . 171 ILE H 1 1 12 22848 1 1 115 ILE HA H 11.749 11.477 21.719 1.00 . A A . 171 ILE HA 1 1 12 22849 1 1 115 ILE HB H 12.935 9.447 20.857 1.00 . A A . 171 ILE HB 1 1 12 22850 1 1 115 ILE HD11 H 12.934 7.466 19.296 1.00 . A A . 171 ILE HD11 1 1 12 22851 1 1 115 ILE HD12 H 11.371 6.719 18.964 1.00 . A A . 171 ILE HD12 1 1 12 22852 1 1 115 ILE HD13 H 11.936 6.881 20.627 1.00 . A A . 171 ILE HD13 1 1 12 22853 1 1 115 ILE HG12 H 10.189 8.583 19.923 1.00 . A A . 171 ILE HG12 1 1 12 22854 1 1 115 ILE HG13 H 11.395 9.250 18.826 1.00 . A A . 171 ILE HG13 1 1 12 22855 1 1 115 ILE HG21 H 10.299 8.814 22.210 1.00 . A A . 171 ILE HG21 1 1 12 22856 1 1 115 ILE HG22 H 11.672 9.544 23.046 1.00 . A A . 171 ILE HG22 1 1 12 22857 1 1 115 ILE HG23 H 11.815 7.925 22.361 1.00 . A A . 171 ILE HG23 1 1 12 22858 1 1 115 ILE N N 9.963 11.049 20.758 1.00 . A A . 171 ILE N 1 1 12 22859 1 1 115 ILE O O 13.169 12.165 19.698 1.00 . A A . 171 ILE O 1 1 12 22860 1 1 116 THR C C 11.299 13.672 17.123 1.00 . A A . 172 THR C 1 1 12 22861 1 1 116 THR CA C 11.846 12.252 17.258 1.00 . A A . 172 THR CA 1 1 12 22862 1 1 116 THR CB C 11.423 11.416 16.041 1.00 . A A . 172 THR CB 1 1 12 22863 1 1 116 THR CG2 C 12.339 10.195 15.897 1.00 . A A . 172 THR CG2 1 1 12 22864 1 1 116 THR H H 10.462 11.205 18.483 1.00 . A A . 172 THR H 1 1 12 22865 1 1 116 THR HA H 12.927 12.298 17.293 1.00 . A A . 172 THR HA 1 1 12 22866 1 1 116 THR HB H 11.493 12.017 15.145 1.00 . A A . 172 THR HB 1 1 12 22867 1 1 116 THR HG1 H 9.655 10.990 15.352 1.00 . A A . 172 THR HG1 1 1 12 22868 1 1 116 THR HG21 H 13.261 10.491 15.420 1.00 . A A . 172 THR HG21 1 1 12 22869 1 1 116 THR HG22 H 11.846 9.446 15.294 1.00 . A A . 172 THR HG22 1 1 12 22870 1 1 116 THR HG23 H 12.555 9.785 16.872 1.00 . A A . 172 THR HG23 1 1 12 22871 1 1 116 THR N N 11.344 11.633 18.488 1.00 . A A . 172 THR N 1 1 12 22872 1 1 116 THR O O 10.328 13.905 16.403 1.00 . A A . 172 THR O 1 1 12 22873 1 1 116 THR OG1 O 10.081 10.982 16.212 1.00 . A A . 172 THR OG1 1 1 12 22874 1 1 117 ILE C C 11.391 16.479 16.319 1.00 . A A . 173 ILE C 1 1 12 22875 1 1 117 ILE CA C 11.492 16.004 17.766 1.00 . A A . 173 ILE CA 1 1 12 22876 1 1 117 ILE CB C 12.479 16.890 18.527 1.00 . A A . 173 ILE CB 1 1 12 22877 1 1 117 ILE CD1 C 14.868 17.617 18.652 1.00 . A A . 173 ILE CD1 1 1 12 22878 1 1 117 ILE CG1 C 13.903 16.589 18.055 1.00 . A A . 173 ILE CG1 1 1 12 22879 1 1 117 ILE CG2 C 12.371 16.604 20.027 1.00 . A A . 173 ILE CG2 1 1 12 22880 1 1 117 ILE H H 12.695 14.368 18.376 1.00 . A A . 173 ILE H 1 1 12 22881 1 1 117 ILE HA H 10.521 16.086 18.230 1.00 . A A . 173 ILE HA 1 1 12 22882 1 1 117 ILE HB H 12.248 17.929 18.342 1.00 . A A . 173 ILE HB 1 1 12 22883 1 1 117 ILE HD11 H 15.842 17.501 18.201 1.00 . A A . 173 ILE HD11 1 1 12 22884 1 1 117 ILE HD12 H 14.944 17.461 19.718 1.00 . A A . 173 ILE HD12 1 1 12 22885 1 1 117 ILE HD13 H 14.497 18.612 18.459 1.00 . A A . 173 ILE HD13 1 1 12 22886 1 1 117 ILE HG12 H 14.188 15.598 18.377 1.00 . A A . 173 ILE HG12 1 1 12 22887 1 1 117 ILE HG13 H 13.944 16.645 16.978 1.00 . A A . 173 ILE HG13 1 1 12 22888 1 1 117 ILE HG21 H 12.605 15.566 20.213 1.00 . A A . 173 ILE HG21 1 1 12 22889 1 1 117 ILE HG22 H 11.365 16.812 20.360 1.00 . A A . 173 ILE HG22 1 1 12 22890 1 1 117 ILE HG23 H 13.066 17.232 20.564 1.00 . A A . 173 ILE HG23 1 1 12 22891 1 1 117 ILE N N 11.927 14.613 17.817 1.00 . A A . 173 ILE N 1 1 12 22892 1 1 117 ILE O O 10.840 17.545 16.043 1.00 . A A . 173 ILE O 1 1 12 22893 1 1 118 ASN C C 10.463 16.343 13.547 1.00 . A A . 174 ASN C 1 1 12 22894 1 1 118 ASN CA C 11.890 16.032 13.985 1.00 . A A . 174 ASN CA 1 1 12 22895 1 1 118 ASN CB C 12.444 14.877 13.148 1.00 . A A . 174 ASN CB 1 1 12 22896 1 1 118 ASN CG C 12.422 15.250 11.670 1.00 . A A . 174 ASN CG 1 1 12 22897 1 1 118 ASN H H 12.353 14.846 15.679 1.00 . A A . 174 ASN H 1 1 12 22898 1 1 118 ASN HA H 12.504 16.906 13.824 1.00 . A A . 174 ASN HA 1 1 12 22899 1 1 118 ASN HB2 H 13.460 14.672 13.451 1.00 . A A . 174 ASN HB2 1 1 12 22900 1 1 118 ASN HB3 H 11.838 13.999 13.305 1.00 . A A . 174 ASN HB3 1 1 12 22901 1 1 118 ASN HD21 H 12.776 13.398 11.049 1.00 . A A . 174 ASN HD21 1 1 12 22902 1 1 118 ASN HD22 H 12.605 14.555 9.819 1.00 . A A . 174 ASN HD22 1 1 12 22903 1 1 118 ASN N N 11.926 15.682 15.401 1.00 . A A . 174 ASN N 1 1 12 22904 1 1 118 ASN ND2 N 12.618 14.324 10.772 1.00 . A A . 174 ASN ND2 1 1 12 22905 1 1 118 ASN O O 9.689 15.438 13.231 1.00 . A A . 174 ASN O 1 1 12 22906 1 1 118 ASN OD1 O 12.223 16.413 11.324 1.00 . A A . 174 ASN OD1 1 1 12 22907 1 1 119 ASN C C 8.635 17.955 11.605 1.00 . A A . 175 ASN C 1 1 12 22908 1 1 119 ASN CA C 8.780 18.044 13.128 1.00 . A A . 175 ASN CA 1 1 12 22909 1 1 119 ASN CB C 8.528 19.482 13.593 1.00 . A A . 175 ASN CB 1 1 12 22910 1 1 119 ASN CG C 9.772 20.331 13.350 1.00 . A A . 175 ASN CG 1 1 12 22911 1 1 119 ASN H H 10.777 18.305 13.791 1.00 . A A . 175 ASN H 1 1 12 22912 1 1 119 ASN HA H 8.063 17.392 13.599 1.00 . A A . 175 ASN HA 1 1 12 22913 1 1 119 ASN HB2 H 7.697 19.901 13.045 1.00 . A A . 175 ASN HB2 1 1 12 22914 1 1 119 ASN HB3 H 8.298 19.482 14.647 1.00 . A A . 175 ASN HB3 1 1 12 22915 1 1 119 ASN HD21 H 10.048 19.663 11.502 1.00 . A A . 175 ASN HD21 1 1 12 22916 1 1 119 ASN HD22 H 11.186 20.803 12.038 1.00 . A A . 175 ASN HD22 1 1 12 22917 1 1 119 ASN N N 10.119 17.625 13.529 1.00 . A A . 175 ASN N 1 1 12 22918 1 1 119 ASN ND2 N 10.387 20.259 12.201 1.00 . A A . 175 ASN ND2 1 1 12 22919 1 1 119 ASN O O 9.616 18.100 10.878 1.00 . A A . 175 ASN O 1 1 12 22920 1 1 119 ASN OD1 O 10.196 21.080 14.231 1.00 . A A . 175 ASN OD1 1 1 12 22921 1 1 120 PRO C C 7.285 18.988 8.948 1.00 . A A . 176 PRO C 1 1 12 22922 1 1 120 PRO CA C 7.200 17.624 9.633 1.00 . A A . 176 PRO CA 1 1 12 22923 1 1 120 PRO CB C 5.783 17.039 9.542 1.00 . A A . 176 PRO CB 1 1 12 22924 1 1 120 PRO CD C 6.194 17.532 11.871 1.00 . A A . 176 PRO CD 1 1 12 22925 1 1 120 PRO CG C 5.106 17.497 10.793 1.00 . A A . 176 PRO CG 1 1 12 22926 1 1 120 PRO HA H 7.905 16.941 9.186 1.00 . A A . 176 PRO HA 1 1 12 22927 1 1 120 PRO HB2 H 5.270 17.416 8.667 1.00 . A A . 176 PRO HB2 1 1 12 22928 1 1 120 PRO HB3 H 5.824 15.960 9.518 1.00 . A A . 176 PRO HB3 1 1 12 22929 1 1 120 PRO HD2 H 6.026 18.357 12.550 1.00 . A A . 176 PRO HD2 1 1 12 22930 1 1 120 PRO HD3 H 6.227 16.597 12.408 1.00 . A A . 176 PRO HD3 1 1 12 22931 1 1 120 PRO HG2 H 4.688 18.486 10.647 1.00 . A A . 176 PRO HG2 1 1 12 22932 1 1 120 PRO HG3 H 4.331 16.802 11.078 1.00 . A A . 176 PRO HG3 1 1 12 22933 1 1 120 PRO N N 7.441 17.724 11.105 1.00 . A A . 176 PRO N 1 1 12 22934 1 1 120 PRO O O 7.544 19.077 7.748 1.00 . A A . 176 PRO O 1 1 12 22935 1 1 121 LYS C C 8.515 21.712 8.652 1.00 . A A . 177 LYS C 1 1 12 22936 1 1 121 LYS CA C 7.117 21.401 9.177 1.00 . A A . 177 LYS CA 1 1 12 22937 1 1 121 LYS CB C 6.739 22.414 10.258 1.00 . A A . 177 LYS CB 1 1 12 22938 1 1 121 LYS CD C 4.947 23.104 11.858 1.00 . A A . 177 LYS CD 1 1 12 22939 1 1 121 LYS CE C 3.502 22.858 12.298 1.00 . A A . 177 LYS CE 1 1 12 22940 1 1 121 LYS CG C 5.279 22.203 10.668 1.00 . A A . 177 LYS CG 1 1 12 22941 1 1 121 LYS H H 6.861 19.918 10.670 1.00 . A A . 177 LYS H 1 1 12 22942 1 1 121 LYS HA H 6.412 21.479 8.363 1.00 . A A . 177 LYS HA 1 1 12 22943 1 1 121 LYS HB2 H 7.378 22.277 11.119 1.00 . A A . 177 LYS HB2 1 1 12 22944 1 1 121 LYS HB3 H 6.862 23.415 9.874 1.00 . A A . 177 LYS HB3 1 1 12 22945 1 1 121 LYS HD2 H 5.616 22.881 12.676 1.00 . A A . 177 LYS HD2 1 1 12 22946 1 1 121 LYS HD3 H 5.062 24.140 11.570 1.00 . A A . 177 LYS HD3 1 1 12 22947 1 1 121 LYS HE2 H 3.357 21.805 12.485 1.00 . A A . 177 LYS HE2 1 1 12 22948 1 1 121 LYS HE3 H 3.300 23.415 13.200 1.00 . A A . 177 LYS HE3 1 1 12 22949 1 1 121 LYS HG2 H 4.633 22.449 9.837 1.00 . A A . 177 LYS HG2 1 1 12 22950 1 1 121 LYS HG3 H 5.130 21.171 10.948 1.00 . A A . 177 LYS HG3 1 1 12 22951 1 1 121 LYS HZ1 H 2.992 24.107 10.712 1.00 . A A . 177 LYS HZ1 1 1 12 22952 1 1 121 LYS HZ2 H 1.669 23.596 11.642 1.00 . A A . 177 LYS HZ2 1 1 12 22953 1 1 121 LYS HZ3 H 2.410 22.519 10.558 1.00 . A A . 177 LYS HZ3 1 1 12 22954 1 1 121 LYS N N 7.064 20.049 9.720 1.00 . A A . 177 LYS N 1 1 12 22955 1 1 121 LYS NZ N 2.572 23.305 11.222 1.00 . A A . 177 LYS NZ 1 1 12 22956 1 1 121 LYS O O 8.767 22.865 8.340 1.00 . A A . 177 LYS O 1 1 13 22957 1 1 3 GLU C C -4.023 20.979 9.872 1.00 . A A . 59 GLU C 1 1 13 22958 1 1 3 GLU CA C -4.062 22.331 9.168 1.00 . A A . 59 GLU CA 1 1 13 22959 1 1 3 GLU CB C -3.352 22.238 7.816 1.00 . A A . 59 GLU CB 1 1 13 22960 1 1 3 GLU CD C -4.591 24.240 6.973 1.00 . A A . 59 GLU CD 1 1 13 22961 1 1 3 GLU CG C -3.212 23.637 7.215 1.00 . A A . 59 GLU CG 1 1 13 22962 1 1 3 GLU HA H -5.091 22.624 9.013 1.00 . A A . 59 GLU HA 1 1 13 22963 1 1 3 GLU HB2 H -2.372 21.805 7.954 1.00 . A A . 59 GLU HB2 1 1 13 22964 1 1 3 GLU HB3 H -3.930 21.616 7.148 1.00 . A A . 59 GLU HB3 1 1 13 22965 1 1 3 GLU HG2 H -2.660 24.266 7.896 1.00 . A A . 59 GLU HG2 1 1 13 22966 1 1 3 GLU HG3 H -2.682 23.572 6.276 1.00 . A A . 59 GLU HG3 1 1 13 22967 1 1 3 GLU N N -3.381 23.350 10.015 1.00 . A A . 59 GLU N 1 1 13 22968 1 1 3 GLU O O -3.089 20.684 10.618 1.00 . A A . 59 GLU O 1 1 13 22969 1 1 3 GLU OE1 O -5.503 23.484 6.678 1.00 . A A . 59 GLU OE1 1 1 13 22970 1 1 3 GLU OE2 O -4.716 25.448 7.085 1.00 . A A . 59 GLU OE2 1 1 13 22971 1 1 4 ILE C C -3.987 17.948 9.732 1.00 . A A . 60 ILE C 1 1 13 22972 1 1 4 ILE CA C -5.112 18.842 10.246 1.00 . A A . 60 ILE CA 1 1 13 22973 1 1 4 ILE CB C -6.462 18.192 9.938 1.00 . A A . 60 ILE CB 1 1 13 22974 1 1 4 ILE CD1 C -7.982 17.465 8.092 1.00 . A A . 60 ILE CD1 1 1 13 22975 1 1 4 ILE CG1 C -6.748 18.302 8.439 1.00 . A A . 60 ILE CG1 1 1 13 22976 1 1 4 ILE CG2 C -7.563 18.910 10.719 1.00 . A A . 60 ILE CG2 1 1 13 22977 1 1 4 ILE H H -5.756 20.449 9.026 1.00 . A A . 60 ILE H 1 1 13 22978 1 1 4 ILE HA H -5.013 18.948 11.315 1.00 . A A . 60 ILE HA 1 1 13 22979 1 1 4 ILE HB H -6.435 17.151 10.227 1.00 . A A . 60 ILE HB 1 1 13 22980 1 1 4 ILE HD11 H -8.844 17.866 8.605 1.00 . A A . 60 ILE HD11 1 1 13 22981 1 1 4 ILE HD12 H -7.822 16.442 8.402 1.00 . A A . 60 ILE HD12 1 1 13 22982 1 1 4 ILE HD13 H -8.150 17.497 7.026 1.00 . A A . 60 ILE HD13 1 1 13 22983 1 1 4 ILE HG12 H -6.928 19.335 8.181 1.00 . A A . 60 ILE HG12 1 1 13 22984 1 1 4 ILE HG13 H -5.900 17.933 7.883 1.00 . A A . 60 ILE HG13 1 1 13 22985 1 1 4 ILE HG21 H -8.503 18.397 10.572 1.00 . A A . 60 ILE HG21 1 1 13 22986 1 1 4 ILE HG22 H -7.650 19.927 10.368 1.00 . A A . 60 ILE HG22 1 1 13 22987 1 1 4 ILE HG23 H -7.317 18.911 11.771 1.00 . A A . 60 ILE HG23 1 1 13 22988 1 1 4 ILE N N -5.042 20.161 9.629 1.00 . A A . 60 ILE N 1 1 13 22989 1 1 4 ILE O O -3.135 18.389 8.961 1.00 . A A . 60 ILE O 1 1 13 22990 1 1 5 SER C C -1.577 16.348 9.908 1.00 . A A . 61 SER C 1 1 13 22991 1 1 5 SER CA C -2.968 15.744 9.740 1.00 . A A . 61 SER CA 1 1 13 22992 1 1 5 SER CB C -3.186 15.360 8.276 1.00 . A A . 61 SER CB 1 1 13 22993 1 1 5 SER H H -4.697 16.396 10.776 1.00 . A A . 61 SER H 1 1 13 22994 1 1 5 SER HA H -3.040 14.855 10.348 1.00 . A A . 61 SER HA 1 1 13 22995 1 1 5 SER HB2 H -2.881 16.174 7.639 1.00 . A A . 61 SER HB2 1 1 13 22996 1 1 5 SER HB3 H -2.595 14.484 8.044 1.00 . A A . 61 SER HB3 1 1 13 22997 1 1 5 SER HG H -4.748 15.213 7.128 1.00 . A A . 61 SER HG 1 1 13 22998 1 1 5 SER N N -3.993 16.691 10.164 1.00 . A A . 61 SER N 1 1 13 22999 1 1 5 SER O O -1.349 17.169 10.797 1.00 . A A . 61 SER O 1 1 13 23000 1 1 5 SER OG O -4.564 15.090 8.062 1.00 . A A . 61 SER OG 1 1 13 23001 1 1 6 GLY C C 1.652 15.588 8.265 1.00 . A A . 62 GLY C 1 1 13 23002 1 1 6 GLY CA C 0.716 16.441 9.114 1.00 . A A . 62 GLY CA 1 1 13 23003 1 1 6 GLY H H -0.888 15.277 8.364 1.00 . A A . 62 GLY H 1 1 13 23004 1 1 6 GLY HA2 H 0.733 17.458 8.750 1.00 . A A . 62 GLY HA2 1 1 13 23005 1 1 6 GLY HA3 H 1.055 16.424 10.139 1.00 . A A . 62 GLY HA3 1 1 13 23006 1 1 6 GLY N N -0.651 15.935 9.051 1.00 . A A . 62 GLY N 1 1 13 23007 1 1 6 GLY O O 2.874 15.648 8.419 1.00 . A A . 62 GLY O 1 1 13 23008 1 1 7 ALA C C 2.535 14.746 5.401 1.00 . A A . 63 ALA C 1 1 13 23009 1 1 7 ALA CA C 1.869 13.930 6.505 1.00 . A A . 63 ALA CA 1 1 13 23010 1 1 7 ALA CB C 0.978 12.854 5.881 1.00 . A A . 63 ALA CB 1 1 13 23011 1 1 7 ALA H H 0.099 14.785 7.295 1.00 . A A . 63 ALA H 1 1 13 23012 1 1 7 ALA HA H 2.634 13.448 7.096 1.00 . A A . 63 ALA HA 1 1 13 23013 1 1 7 ALA HB1 H 0.446 12.330 6.660 1.00 . A A . 63 ALA HB1 1 1 13 23014 1 1 7 ALA HB2 H 1.590 12.154 5.331 1.00 . A A . 63 ALA HB2 1 1 13 23015 1 1 7 ALA HB3 H 0.270 13.319 5.209 1.00 . A A . 63 ALA HB3 1 1 13 23016 1 1 7 ALA N N 1.074 14.792 7.372 1.00 . A A . 63 ALA N 1 1 13 23017 1 1 7 ALA O O 2.069 14.763 4.263 1.00 . A A . 63 ALA O 1 1 13 23018 1 1 8 ALA C C 5.083 15.350 3.776 1.00 . A A . 64 ALA C 1 1 13 23019 1 1 8 ALA CA C 4.349 16.235 4.777 1.00 . A A . 64 ALA CA 1 1 13 23020 1 1 8 ALA CB C 5.353 17.137 5.497 1.00 . A A . 64 ALA CB 1 1 13 23021 1 1 8 ALA H H 3.952 15.369 6.670 1.00 . A A . 64 ALA H 1 1 13 23022 1 1 8 ALA HA H 3.642 16.855 4.245 1.00 . A A . 64 ALA HA 1 1 13 23023 1 1 8 ALA HB1 H 6.086 16.526 6.002 1.00 . A A . 64 ALA HB1 1 1 13 23024 1 1 8 ALA HB2 H 4.834 17.749 6.220 1.00 . A A . 64 ALA HB2 1 1 13 23025 1 1 8 ALA HB3 H 5.847 17.772 4.777 1.00 . A A . 64 ALA HB3 1 1 13 23026 1 1 8 ALA N N 3.626 15.420 5.748 1.00 . A A . 64 ALA N 1 1 13 23027 1 1 8 ALA O O 6.312 15.337 3.730 1.00 . A A . 64 ALA O 1 1 13 23028 1 1 9 GLU C C 5.426 14.528 0.787 1.00 . A A . 65 GLU C 1 1 13 23029 1 1 9 GLU CA C 4.909 13.727 1.977 1.00 . A A . 65 GLU CA 1 1 13 23030 1 1 9 GLU CB C 3.869 12.712 1.499 1.00 . A A . 65 GLU CB 1 1 13 23031 1 1 9 GLU CD C 2.399 10.818 2.218 1.00 . A A . 65 GLU CD 1 1 13 23032 1 1 9 GLU CG C 3.530 11.751 2.640 1.00 . A A . 65 GLU CG 1 1 13 23033 1 1 9 GLU H H 3.344 14.664 3.057 1.00 . A A . 65 GLU H 1 1 13 23034 1 1 9 GLU HA H 5.734 13.194 2.425 1.00 . A A . 65 GLU HA 1 1 13 23035 1 1 9 GLU HB2 H 2.974 13.234 1.188 1.00 . A A . 65 GLU HB2 1 1 13 23036 1 1 9 GLU HB3 H 4.268 12.153 0.666 1.00 . A A . 65 GLU HB3 1 1 13 23037 1 1 9 GLU HG2 H 4.403 11.166 2.887 1.00 . A A . 65 GLU HG2 1 1 13 23038 1 1 9 GLU HG3 H 3.221 12.317 3.505 1.00 . A A . 65 GLU HG3 1 1 13 23039 1 1 9 GLU N N 4.320 14.612 2.975 1.00 . A A . 65 GLU N 1 1 13 23040 1 1 9 GLU O O 4.928 15.617 0.496 1.00 . A A . 65 GLU O 1 1 13 23041 1 1 9 GLU OE1 O 1.518 11.272 1.505 1.00 . A A . 65 GLU OE1 1 1 13 23042 1 1 9 GLU OE2 O 2.430 9.665 2.611 1.00 . A A . 65 GLU OE2 1 1 13 23043 1 1 10 LEU C C 7.745 13.649 -1.935 1.00 . A A . 66 LEU C 1 1 13 23044 1 1 10 LEU CA C 7.008 14.656 -1.053 1.00 . A A . 66 LEU CA 1 1 13 23045 1 1 10 LEU CB C 7.973 15.754 -0.583 1.00 . A A . 66 LEU CB 1 1 13 23046 1 1 10 LEU CD1 C 7.210 17.817 -1.829 1.00 . A A . 66 LEU CD1 1 1 13 23047 1 1 10 LEU CD2 C 9.647 17.390 -1.504 1.00 . A A . 66 LEU CD2 1 1 13 23048 1 1 10 LEU CG C 8.286 16.726 -1.742 1.00 . A A . 66 LEU CG 1 1 13 23049 1 1 10 LEU H H 6.786 13.116 0.382 1.00 . A A . 66 LEU H 1 1 13 23050 1 1 10 LEU HA H 6.216 15.108 -1.628 1.00 . A A . 66 LEU HA 1 1 13 23051 1 1 10 LEU HB2 H 7.521 16.297 0.237 1.00 . A A . 66 LEU HB2 1 1 13 23052 1 1 10 LEU HB3 H 8.888 15.294 -0.238 1.00 . A A . 66 LEU HB3 1 1 13 23053 1 1 10 LEU HD11 H 7.114 18.307 -0.871 1.00 . A A . 66 LEU HD11 1 1 13 23054 1 1 10 LEU HD12 H 6.265 17.375 -2.102 1.00 . A A . 66 LEU HD12 1 1 13 23055 1 1 10 LEU HD13 H 7.496 18.542 -2.575 1.00 . A A . 66 LEU HD13 1 1 13 23056 1 1 10 LEU HD21 H 9.670 17.817 -0.512 1.00 . A A . 66 LEU HD21 1 1 13 23057 1 1 10 LEU HD22 H 9.799 18.171 -2.235 1.00 . A A . 66 LEU HD22 1 1 13 23058 1 1 10 LEU HD23 H 10.429 16.653 -1.597 1.00 . A A . 66 LEU HD23 1 1 13 23059 1 1 10 LEU HG H 8.314 16.182 -2.676 1.00 . A A . 66 LEU HG 1 1 13 23060 1 1 10 LEU N N 6.428 13.985 0.103 1.00 . A A . 66 LEU N 1 1 13 23061 1 1 10 LEU O O 7.176 12.630 -2.333 1.00 . A A . 66 LEU O 1 1 13 23062 1 1 11 ASP C C 9.006 12.562 -4.274 1.00 . A A . 67 ASP C 1 1 13 23063 1 1 11 ASP CA C 9.807 13.039 -3.066 1.00 . A A . 67 ASP CA 1 1 13 23064 1 1 11 ASP CB C 10.266 11.833 -2.241 1.00 . A A . 67 ASP CB 1 1 13 23065 1 1 11 ASP CG C 10.667 12.285 -0.841 1.00 . A A . 67 ASP CG 1 1 13 23066 1 1 11 ASP H H 9.413 14.750 -1.890 1.00 . A A . 67 ASP H 1 1 13 23067 1 1 11 ASP HA H 10.679 13.572 -3.413 1.00 . A A . 67 ASP HA 1 1 13 23068 1 1 11 ASP HB2 H 9.459 11.116 -2.168 1.00 . A A . 67 ASP HB2 1 1 13 23069 1 1 11 ASP HB3 H 11.113 11.374 -2.722 1.00 . A A . 67 ASP HB3 1 1 13 23070 1 1 11 ASP N N 9.009 13.930 -2.234 1.00 . A A . 67 ASP N 1 1 13 23071 1 1 11 ASP O O 8.249 11.595 -4.190 1.00 . A A . 67 ASP O 1 1 13 23072 1 1 11 ASP OD1 O 9.817 12.812 -0.143 1.00 . A A . 67 ASP OD1 1 1 13 23073 1 1 11 ASP OD2 O 11.820 12.098 -0.488 1.00 . A A . 67 ASP OD2 1 1 13 23074 1 1 12 ARG C C 8.911 11.505 -7.104 1.00 . A A . 68 ARG C 1 1 13 23075 1 1 12 ARG CA C 8.470 12.882 -6.621 1.00 . A A . 68 ARG CA 1 1 13 23076 1 1 12 ARG CB C 8.739 13.919 -7.713 1.00 . A A . 68 ARG CB 1 1 13 23077 1 1 12 ARG CD C 8.695 16.369 -8.199 1.00 . A A . 68 ARG CD 1 1 13 23078 1 1 12 ARG CG C 8.137 15.264 -7.302 1.00 . A A . 68 ARG CG 1 1 13 23079 1 1 12 ARG CZ C 9.123 16.714 -10.566 1.00 . A A . 68 ARG CZ 1 1 13 23080 1 1 12 ARG H H 9.796 14.008 -5.411 1.00 . A A . 68 ARG H 1 1 13 23081 1 1 12 ARG HA H 7.410 12.859 -6.417 1.00 . A A . 68 ARG HA 1 1 13 23082 1 1 12 ARG HB2 H 9.807 14.028 -7.850 1.00 . A A . 68 ARG HB2 1 1 13 23083 1 1 12 ARG HB3 H 8.290 13.593 -8.638 1.00 . A A . 68 ARG HB3 1 1 13 23084 1 1 12 ARG HD2 H 8.164 17.289 -8.006 1.00 . A A . 68 ARG HD2 1 1 13 23085 1 1 12 ARG HD3 H 9.744 16.511 -7.981 1.00 . A A . 68 ARG HD3 1 1 13 23086 1 1 12 ARG HE H 7.984 15.234 -9.842 1.00 . A A . 68 ARG HE 1 1 13 23087 1 1 12 ARG HG2 H 7.062 15.222 -7.407 1.00 . A A . 68 ARG HG2 1 1 13 23088 1 1 12 ARG HG3 H 8.391 15.473 -6.274 1.00 . A A . 68 ARG HG3 1 1 13 23089 1 1 12 ARG HH11 H 9.981 18.010 -9.303 1.00 . A A . 68 ARG HH11 1 1 13 23090 1 1 12 ARG HH12 H 10.302 18.277 -10.984 1.00 . A A . 68 ARG HH12 1 1 13 23091 1 1 12 ARG HH21 H 8.402 15.580 -12.049 1.00 . A A . 68 ARG HH21 1 1 13 23092 1 1 12 ARG HH22 H 9.409 16.901 -12.538 1.00 . A A . 68 ARG HH22 1 1 13 23093 1 1 12 ARG N N 9.179 13.247 -5.401 1.00 . A A . 68 ARG N 1 1 13 23094 1 1 12 ARG NE N 8.536 16.010 -9.604 1.00 . A A . 68 ARG NE 1 1 13 23095 1 1 12 ARG NH1 N 9.860 17.748 -10.261 1.00 . A A . 68 ARG NH1 1 1 13 23096 1 1 12 ARG NH2 N 8.965 16.371 -11.814 1.00 . A A . 68 ARG NH2 1 1 13 23097 1 1 12 ARG O O 8.091 10.695 -7.537 1.00 . A A . 68 ARG O 1 1 13 23098 1 1 13 THR C C 10.056 8.817 -6.725 1.00 . A A . 69 THR C 1 1 13 23099 1 1 13 THR CA C 10.753 9.961 -7.454 1.00 . A A . 69 THR CA 1 1 13 23100 1 1 13 THR CB C 12.257 9.905 -7.172 1.00 . A A . 69 THR CB 1 1 13 23101 1 1 13 THR CG2 C 12.876 8.723 -7.920 1.00 . A A . 69 THR CG2 1 1 13 23102 1 1 13 THR H H 10.819 11.928 -6.668 1.00 . A A . 69 THR H 1 1 13 23103 1 1 13 THR HA H 10.593 9.850 -8.515 1.00 . A A . 69 THR HA 1 1 13 23104 1 1 13 THR HB H 12.421 9.780 -6.113 1.00 . A A . 69 THR HB 1 1 13 23105 1 1 13 THR HG1 H 12.639 11.243 -8.532 1.00 . A A . 69 THR HG1 1 1 13 23106 1 1 13 THR HG21 H 13.920 8.638 -7.658 1.00 . A A . 69 THR HG21 1 1 13 23107 1 1 13 THR HG22 H 12.784 8.884 -8.984 1.00 . A A . 69 THR HG22 1 1 13 23108 1 1 13 THR HG23 H 12.361 7.814 -7.649 1.00 . A A . 69 THR HG23 1 1 13 23109 1 1 13 THR N N 10.213 11.244 -7.023 1.00 . A A . 69 THR N 1 1 13 23110 1 1 13 THR O O 10.215 8.647 -5.516 1.00 . A A . 69 THR O 1 1 13 23111 1 1 13 THR OG1 O 12.863 11.114 -7.607 1.00 . A A . 69 THR OG1 1 1 13 23112 1 1 14 GLU C C 9.422 5.649 -6.912 1.00 . A A . 70 GLU C 1 1 13 23113 1 1 14 GLU CA C 8.557 6.905 -6.893 1.00 . A A . 70 GLU CA 1 1 13 23114 1 1 14 GLU CB C 7.272 6.649 -7.684 1.00 . A A . 70 GLU CB 1 1 13 23115 1 1 14 GLU CD C 5.106 5.398 -7.645 1.00 . A A . 70 GLU CD 1 1 13 23116 1 1 14 GLU CG C 6.510 5.480 -7.057 1.00 . A A . 70 GLU CG 1 1 13 23117 1 1 14 GLU H H 9.191 8.217 -8.427 1.00 . A A . 70 GLU H 1 1 13 23118 1 1 14 GLU HA H 8.294 7.133 -5.869 1.00 . A A . 70 GLU HA 1 1 13 23119 1 1 14 GLU HB2 H 6.655 7.536 -7.662 1.00 . A A . 70 GLU HB2 1 1 13 23120 1 1 14 GLU HB3 H 7.521 6.407 -8.706 1.00 . A A . 70 GLU HB3 1 1 13 23121 1 1 14 GLU HG2 H 7.038 4.560 -7.258 1.00 . A A . 70 GLU HG2 1 1 13 23122 1 1 14 GLU HG3 H 6.442 5.628 -5.990 1.00 . A A . 70 GLU HG3 1 1 13 23123 1 1 14 GLU N N 9.280 8.033 -7.470 1.00 . A A . 70 GLU N 1 1 13 23124 1 1 14 GLU O O 9.907 5.234 -7.965 1.00 . A A . 70 GLU O 1 1 13 23125 1 1 14 GLU OE1 O 4.961 5.678 -8.823 1.00 . A A . 70 GLU OE1 1 1 13 23126 1 1 14 GLU OE2 O 4.196 5.055 -6.908 1.00 . A A . 70 GLU OE2 1 1 13 23127 1 1 15 GLU C C 9.886 2.981 -4.474 1.00 . A A . 71 GLU C 1 1 13 23128 1 1 15 GLU CA C 10.417 3.843 -5.618 1.00 . A A . 71 GLU CA 1 1 13 23129 1 1 15 GLU CB C 11.884 4.225 -5.370 1.00 . A A . 71 GLU CB 1 1 13 23130 1 1 15 GLU CD C 11.455 6.527 -4.484 1.00 . A A . 71 GLU CD 1 1 13 23131 1 1 15 GLU CG C 11.988 5.140 -4.145 1.00 . A A . 71 GLU CG 1 1 13 23132 1 1 15 GLU H H 9.203 5.427 -4.938 1.00 . A A . 71 GLU H 1 1 13 23133 1 1 15 GLU HA H 10.354 3.278 -6.537 1.00 . A A . 71 GLU HA 1 1 13 23134 1 1 15 GLU HB2 H 12.469 3.333 -5.205 1.00 . A A . 71 GLU HB2 1 1 13 23135 1 1 15 GLU HB3 H 12.267 4.746 -6.234 1.00 . A A . 71 GLU HB3 1 1 13 23136 1 1 15 GLU HG2 H 11.414 4.724 -3.330 1.00 . A A . 71 GLU HG2 1 1 13 23137 1 1 15 GLU HG3 H 13.022 5.221 -3.847 1.00 . A A . 71 GLU HG3 1 1 13 23138 1 1 15 GLU N N 9.612 5.050 -5.740 1.00 . A A . 71 GLU N 1 1 13 23139 1 1 15 GLU O O 8.739 3.132 -4.055 1.00 . A A . 71 GLU O 1 1 13 23140 1 1 15 GLU OE1 O 12.075 7.197 -5.293 1.00 . A A . 71 GLU OE1 1 1 13 23141 1 1 15 GLU OE2 O 10.432 6.898 -3.932 1.00 . A A . 71 GLU OE2 1 1 13 23142 1 1 16 TYR C C 10.468 1.916 -1.538 1.00 . A A . 72 TYR C 1 1 13 23143 1 1 16 TYR CA C 10.325 1.202 -2.880 1.00 . A A . 72 TYR CA 1 1 13 23144 1 1 16 TYR CB C 11.195 -0.057 -2.882 1.00 . A A . 72 TYR CB 1 1 13 23145 1 1 16 TYR CD1 C 13.470 0.658 -3.696 1.00 . A A . 72 TYR CD1 1 1 13 23146 1 1 16 TYR CD2 C 13.130 0.341 -1.316 1.00 . A A . 72 TYR CD2 1 1 13 23147 1 1 16 TYR CE1 C 14.805 1.010 -3.457 1.00 . A A . 72 TYR CE1 1 1 13 23148 1 1 16 TYR CE2 C 14.463 0.694 -1.078 1.00 . A A . 72 TYR CE2 1 1 13 23149 1 1 16 TYR CG C 12.634 0.323 -2.625 1.00 . A A . 72 TYR CG 1 1 13 23150 1 1 16 TYR CZ C 15.301 1.029 -2.149 1.00 . A A . 72 TYR CZ 1 1 13 23151 1 1 16 TYR H H 11.619 2.009 -4.346 1.00 . A A . 72 TYR H 1 1 13 23152 1 1 16 TYR HA H 9.294 0.913 -3.015 1.00 . A A . 72 TYR HA 1 1 13 23153 1 1 16 TYR HB2 H 10.856 -0.730 -2.109 1.00 . A A . 72 TYR HB2 1 1 13 23154 1 1 16 TYR HB3 H 11.120 -0.544 -3.843 1.00 . A A . 72 TYR HB3 1 1 13 23155 1 1 16 TYR HD1 H 13.089 0.644 -4.706 1.00 . A A . 72 TYR HD1 1 1 13 23156 1 1 16 TYR HD2 H 12.483 0.083 -0.490 1.00 . A A . 72 TYR HD2 1 1 13 23157 1 1 16 TYR HE1 H 15.451 1.269 -4.283 1.00 . A A . 72 TYR HE1 1 1 13 23158 1 1 16 TYR HE2 H 14.846 0.708 -0.067 1.00 . A A . 72 TYR HE2 1 1 13 23159 1 1 16 TYR HH H 16.913 1.920 -2.648 1.00 . A A . 72 TYR HH 1 1 13 23160 1 1 16 TYR N N 10.721 2.083 -3.974 1.00 . A A . 72 TYR N 1 1 13 23161 1 1 16 TYR O O 11.472 2.579 -1.280 1.00 . A A . 72 TYR O 1 1 13 23162 1 1 16 TYR OH O 16.615 1.377 -1.913 1.00 . A A . 72 TYR OH 1 1 13 23163 1 1 17 ALA C C 8.333 1.896 1.491 1.00 . A A . 73 ALA C 1 1 13 23164 1 1 17 ALA CA C 9.479 2.411 0.623 1.00 . A A . 73 ALA CA 1 1 13 23165 1 1 17 ALA CB C 9.363 3.929 0.472 1.00 . A A . 73 ALA CB 1 1 13 23166 1 1 17 ALA H H 8.680 1.235 -0.948 1.00 . A A . 73 ALA H 1 1 13 23167 1 1 17 ALA HA H 10.415 2.182 1.109 1.00 . A A . 73 ALA HA 1 1 13 23168 1 1 17 ALA HB1 H 8.351 4.187 0.194 1.00 . A A . 73 ALA HB1 1 1 13 23169 1 1 17 ALA HB2 H 10.043 4.267 -0.296 1.00 . A A . 73 ALA HB2 1 1 13 23170 1 1 17 ALA HB3 H 9.612 4.404 1.408 1.00 . A A . 73 ALA HB3 1 1 13 23171 1 1 17 ALA N N 9.455 1.776 -0.688 1.00 . A A . 73 ALA N 1 1 13 23172 1 1 17 ALA O O 7.389 2.627 1.787 1.00 . A A . 73 ALA O 1 1 13 23173 1 1 18 LEU C C 7.055 0.946 3.902 1.00 . A A . 74 LEU C 1 1 13 23174 1 1 18 LEU CA C 7.390 0.031 2.728 1.00 . A A . 74 LEU CA 1 1 13 23175 1 1 18 LEU CB C 7.865 -1.330 3.251 1.00 . A A . 74 LEU CB 1 1 13 23176 1 1 18 LEU CD1 C 8.778 -2.043 1.020 1.00 . A A . 74 LEU CD1 1 1 13 23177 1 1 18 LEU CD2 C 8.105 -3.754 2.716 1.00 . A A . 74 LEU CD2 1 1 13 23178 1 1 18 LEU CG C 7.779 -2.378 2.135 1.00 . A A . 74 LEU CG 1 1 13 23179 1 1 18 LEU H H 9.202 0.098 1.629 1.00 . A A . 74 LEU H 1 1 13 23180 1 1 18 LEU HA H 6.501 -0.114 2.133 1.00 . A A . 74 LEU HA 1 1 13 23181 1 1 18 LEU HB2 H 8.889 -1.246 3.589 1.00 . A A . 74 LEU HB2 1 1 13 23182 1 1 18 LEU HB3 H 7.239 -1.638 4.076 1.00 . A A . 74 LEU HB3 1 1 13 23183 1 1 18 LEU HD11 H 8.379 -1.248 0.407 1.00 . A A . 74 LEU HD11 1 1 13 23184 1 1 18 LEU HD12 H 8.945 -2.916 0.408 1.00 . A A . 74 LEU HD12 1 1 13 23185 1 1 18 LEU HD13 H 9.714 -1.726 1.456 1.00 . A A . 74 LEU HD13 1 1 13 23186 1 1 18 LEU HD21 H 7.407 -3.982 3.508 1.00 . A A . 74 LEU HD21 1 1 13 23187 1 1 18 LEU HD22 H 9.108 -3.748 3.112 1.00 . A A . 74 LEU HD22 1 1 13 23188 1 1 18 LEU HD23 H 8.027 -4.500 1.941 1.00 . A A . 74 LEU HD23 1 1 13 23189 1 1 18 LEU HG H 6.779 -2.389 1.727 1.00 . A A . 74 LEU HG 1 1 13 23190 1 1 18 LEU N N 8.425 0.633 1.895 1.00 . A A . 74 LEU N 1 1 13 23191 1 1 18 LEU O O 5.888 1.243 4.157 1.00 . A A . 74 LEU O 1 1 13 23192 1 1 19 GLY C C 6.905 1.670 6.752 1.00 . A A . 75 GLY C 1 1 13 23193 1 1 19 GLY CA C 7.891 2.272 5.758 1.00 . A A . 75 GLY CA 1 1 13 23194 1 1 19 GLY H H 8.994 1.121 4.362 1.00 . A A . 75 GLY H 1 1 13 23195 1 1 19 GLY HA2 H 8.840 2.429 6.250 1.00 . A A . 75 GLY HA2 1 1 13 23196 1 1 19 GLY HA3 H 7.509 3.221 5.413 1.00 . A A . 75 GLY HA3 1 1 13 23197 1 1 19 GLY N N 8.086 1.390 4.613 1.00 . A A . 75 GLY N 1 1 13 23198 1 1 19 GLY O O 5.699 1.906 6.668 1.00 . A A . 75 GLY O 1 1 13 23199 1 1 20 VAL C C 5.596 1.272 9.286 1.00 . A A . 76 VAL C 1 1 13 23200 1 1 20 VAL CA C 6.581 0.259 8.704 1.00 . A A . 76 VAL CA 1 1 13 23201 1 1 20 VAL CB C 7.455 -0.321 9.823 1.00 . A A . 76 VAL CB 1 1 13 23202 1 1 20 VAL CG1 C 6.575 -0.795 10.984 1.00 . A A . 76 VAL CG1 1 1 13 23203 1 1 20 VAL CG2 C 8.247 -1.511 9.280 1.00 . A A . 76 VAL CG2 1 1 13 23204 1 1 20 VAL H H 8.393 0.737 7.715 1.00 . A A . 76 VAL H 1 1 13 23205 1 1 20 VAL HA H 6.024 -0.544 8.244 1.00 . A A . 76 VAL HA 1 1 13 23206 1 1 20 VAL HB H 8.138 0.437 10.176 1.00 . A A . 76 VAL HB 1 1 13 23207 1 1 20 VAL HG11 H 7.162 -1.405 11.655 1.00 . A A . 76 VAL HG11 1 1 13 23208 1 1 20 VAL HG12 H 5.753 -1.376 10.596 1.00 . A A . 76 VAL HG12 1 1 13 23209 1 1 20 VAL HG13 H 6.191 0.062 11.518 1.00 . A A . 76 VAL HG13 1 1 13 23210 1 1 20 VAL HG21 H 7.566 -2.223 8.836 1.00 . A A . 76 VAL HG21 1 1 13 23211 1 1 20 VAL HG22 H 8.785 -1.984 10.089 1.00 . A A . 76 VAL HG22 1 1 13 23212 1 1 20 VAL HG23 H 8.947 -1.168 8.533 1.00 . A A . 76 VAL HG23 1 1 13 23213 1 1 20 VAL N N 7.425 0.889 7.696 1.00 . A A . 76 VAL N 1 1 13 23214 1 1 20 VAL O O 4.421 0.966 9.485 1.00 . A A . 76 VAL O 1 1 13 23215 1 1 21 VAL C C 4.318 4.104 9.046 1.00 . A A . 77 VAL C 1 1 13 23216 1 1 21 VAL CA C 5.238 3.521 10.118 1.00 . A A . 77 VAL CA 1 1 13 23217 1 1 21 VAL CB C 6.101 4.631 10.736 1.00 . A A . 77 VAL CB 1 1 13 23218 1 1 21 VAL CG1 C 7.268 4.002 11.498 1.00 . A A . 77 VAL CG1 1 1 13 23219 1 1 21 VAL CG2 C 6.651 5.556 9.643 1.00 . A A . 77 VAL CG2 1 1 13 23220 1 1 21 VAL H H 7.031 2.663 9.375 1.00 . A A . 77 VAL H 1 1 13 23221 1 1 21 VAL HA H 4.629 3.087 10.898 1.00 . A A . 77 VAL HA 1 1 13 23222 1 1 21 VAL HB H 5.497 5.206 11.419 1.00 . A A . 77 VAL HB 1 1 13 23223 1 1 21 VAL HG11 H 7.814 4.774 12.021 1.00 . A A . 77 VAL HG11 1 1 13 23224 1 1 21 VAL HG12 H 7.926 3.504 10.802 1.00 . A A . 77 VAL HG12 1 1 13 23225 1 1 21 VAL HG13 H 6.888 3.285 12.211 1.00 . A A . 77 VAL HG13 1 1 13 23226 1 1 21 VAL HG21 H 7.032 4.964 8.824 1.00 . A A . 77 VAL HG21 1 1 13 23227 1 1 21 VAL HG22 H 7.446 6.163 10.049 1.00 . A A . 77 VAL HG22 1 1 13 23228 1 1 21 VAL HG23 H 5.857 6.199 9.284 1.00 . A A . 77 VAL HG23 1 1 13 23229 1 1 21 VAL N N 6.087 2.476 9.558 1.00 . A A . 77 VAL N 1 1 13 23230 1 1 21 VAL O O 3.152 4.396 9.305 1.00 . A A . 77 VAL O 1 1 13 23231 1 1 22 GLY C C 2.761 4.122 6.561 1.00 . A A . 78 GLY C 1 1 13 23232 1 1 22 GLY CA C 4.095 4.836 6.738 1.00 . A A . 78 GLY CA 1 1 13 23233 1 1 22 GLY H H 5.795 4.024 7.699 1.00 . A A . 78 GLY H 1 1 13 23234 1 1 22 GLY HA2 H 3.912 5.883 6.930 1.00 . A A . 78 GLY HA2 1 1 13 23235 1 1 22 GLY HA3 H 4.668 4.737 5.828 1.00 . A A . 78 GLY HA3 1 1 13 23236 1 1 22 GLY N N 4.860 4.274 7.845 1.00 . A A . 78 GLY N 1 1 13 23237 1 1 22 GLY O O 1.771 4.733 6.157 1.00 . A A . 78 GLY O 1 1 13 23238 1 1 23 VAL C C 0.507 2.501 7.813 1.00 . A A . 79 VAL C 1 1 13 23239 1 1 23 VAL CA C 1.504 2.063 6.745 1.00 . A A . 79 VAL CA 1 1 13 23240 1 1 23 VAL CB C 1.809 0.567 6.883 1.00 . A A . 79 VAL CB 1 1 13 23241 1 1 23 VAL CG1 C 0.506 -0.228 6.989 1.00 . A A . 79 VAL CG1 1 1 13 23242 1 1 23 VAL CG2 C 2.582 0.098 5.649 1.00 . A A . 79 VAL CG2 1 1 13 23243 1 1 23 VAL H H 3.547 2.393 7.196 1.00 . A A . 79 VAL H 1 1 13 23244 1 1 23 VAL HA H 1.076 2.244 5.771 1.00 . A A . 79 VAL HA 1 1 13 23245 1 1 23 VAL HB H 2.407 0.400 7.768 1.00 . A A . 79 VAL HB 1 1 13 23246 1 1 23 VAL HG11 H 0.713 -1.278 6.857 1.00 . A A . 79 VAL HG11 1 1 13 23247 1 1 23 VAL HG12 H -0.176 0.105 6.222 1.00 . A A . 79 VAL HG12 1 1 13 23248 1 1 23 VAL HG13 H 0.063 -0.065 7.960 1.00 . A A . 79 VAL HG13 1 1 13 23249 1 1 23 VAL HG21 H 2.811 -0.953 5.745 1.00 . A A . 79 VAL HG21 1 1 13 23250 1 1 23 VAL HG22 H 3.499 0.661 5.562 1.00 . A A . 79 VAL HG22 1 1 13 23251 1 1 23 VAL HG23 H 1.976 0.255 4.768 1.00 . A A . 79 VAL HG23 1 1 13 23252 1 1 23 VAL N N 2.733 2.832 6.872 1.00 . A A . 79 VAL N 1 1 13 23253 1 1 23 VAL O O -0.672 2.704 7.533 1.00 . A A . 79 VAL O 1 1 13 23254 1 1 24 LEU C C -0.351 4.490 9.935 1.00 . A A . 80 LEU C 1 1 13 23255 1 1 24 LEU CA C 0.141 3.061 10.143 1.00 . A A . 80 LEU CA 1 1 13 23256 1 1 24 LEU CB C 0.911 2.967 11.465 1.00 . A A . 80 LEU CB 1 1 13 23257 1 1 24 LEU CD1 C 2.368 1.336 12.710 1.00 . A A . 80 LEU CD1 1 1 13 23258 1 1 24 LEU CD2 C -0.103 0.992 12.674 1.00 . A A . 80 LEU CD2 1 1 13 23259 1 1 24 LEU CG C 1.105 1.486 11.861 1.00 . A A . 80 LEU CG 1 1 13 23260 1 1 24 LEU H H 1.944 2.469 9.202 1.00 . A A . 80 LEU H 1 1 13 23261 1 1 24 LEU HA H -0.712 2.405 10.188 1.00 . A A . 80 LEU HA 1 1 13 23262 1 1 24 LEU HB2 H 1.875 3.443 11.342 1.00 . A A . 80 LEU HB2 1 1 13 23263 1 1 24 LEU HB3 H 0.359 3.480 12.241 1.00 . A A . 80 LEU HB3 1 1 13 23264 1 1 24 LEU HD11 H 2.257 1.899 13.625 1.00 . A A . 80 LEU HD11 1 1 13 23265 1 1 24 LEU HD12 H 3.220 1.707 12.159 1.00 . A A . 80 LEU HD12 1 1 13 23266 1 1 24 LEU HD13 H 2.518 0.294 12.945 1.00 . A A . 80 LEU HD13 1 1 13 23267 1 1 24 LEU HD21 H -0.089 -0.087 12.715 1.00 . A A . 80 LEU HD21 1 1 13 23268 1 1 24 LEU HD22 H -1.016 1.322 12.205 1.00 . A A . 80 LEU HD22 1 1 13 23269 1 1 24 LEU HD23 H -0.049 1.391 13.676 1.00 . A A . 80 LEU HD23 1 1 13 23270 1 1 24 LEU HG H 1.207 0.883 10.969 1.00 . A A . 80 LEU HG 1 1 13 23271 1 1 24 LEU N N 0.996 2.647 9.039 1.00 . A A . 80 LEU N 1 1 13 23272 1 1 24 LEU O O -1.544 4.766 10.066 1.00 . A A . 80 LEU O 1 1 13 23273 1 1 25 GLU C C -0.920 6.891 8.360 1.00 . A A . 81 GLU C 1 1 13 23274 1 1 25 GLU CA C 0.203 6.790 9.388 1.00 . A A . 81 GLU CA 1 1 13 23275 1 1 25 GLU CB C 1.421 7.577 8.888 1.00 . A A . 81 GLU CB 1 1 13 23276 1 1 25 GLU CD C 3.880 7.905 9.270 1.00 . A A . 81 GLU CD 1 1 13 23277 1 1 25 GLU CG C 2.561 7.477 9.908 1.00 . A A . 81 GLU CG 1 1 13 23278 1 1 25 GLU H H 1.507 5.130 9.516 1.00 . A A . 81 GLU H 1 1 13 23279 1 1 25 GLU HA H -0.131 7.219 10.319 1.00 . A A . 81 GLU HA 1 1 13 23280 1 1 25 GLU HB2 H 1.744 7.168 7.942 1.00 . A A . 81 GLU HB2 1 1 13 23281 1 1 25 GLU HB3 H 1.148 8.613 8.756 1.00 . A A . 81 GLU HB3 1 1 13 23282 1 1 25 GLU HG2 H 2.349 8.120 10.746 1.00 . A A . 81 GLU HG2 1 1 13 23283 1 1 25 GLU HG3 H 2.645 6.461 10.253 1.00 . A A . 81 GLU HG3 1 1 13 23284 1 1 25 GLU N N 0.569 5.396 9.609 1.00 . A A . 81 GLU N 1 1 13 23285 1 1 25 GLU O O -1.744 7.802 8.414 1.00 . A A . 81 GLU O 1 1 13 23286 1 1 25 GLU OE1 O 3.943 7.957 8.053 1.00 . A A . 81 GLU OE1 1 1 13 23287 1 1 25 GLU OE2 O 4.810 8.180 10.011 1.00 . A A . 81 GLU OE2 1 1 13 23288 1 1 26 SER C C -3.287 5.404 6.932 1.00 . A A . 82 SER C 1 1 13 23289 1 1 26 SER CA C -1.967 5.939 6.386 1.00 . A A . 82 SER CA 1 1 13 23290 1 1 26 SER CB C -1.512 5.073 5.211 1.00 . A A . 82 SER CB 1 1 13 23291 1 1 26 SER H H -0.258 5.247 7.432 1.00 . A A . 82 SER H 1 1 13 23292 1 1 26 SER HA H -2.117 6.948 6.033 1.00 . A A . 82 SER HA 1 1 13 23293 1 1 26 SER HB2 H -0.635 5.504 4.762 1.00 . A A . 82 SER HB2 1 1 13 23294 1 1 26 SER HB3 H -1.278 4.078 5.568 1.00 . A A . 82 SER HB3 1 1 13 23295 1 1 26 SER HG H -3.099 4.247 4.445 1.00 . A A . 82 SER HG 1 1 13 23296 1 1 26 SER N N -0.942 5.948 7.423 1.00 . A A . 82 SER N 1 1 13 23297 1 1 26 SER O O -4.360 5.887 6.570 1.00 . A A . 82 SER O 1 1 13 23298 1 1 26 SER OG O -2.552 5.011 4.245 1.00 . A A . 82 SER OG 1 1 13 23299 1 1 27 TYR C C -5.147 4.851 9.228 1.00 . A A . 83 TYR C 1 1 13 23300 1 1 27 TYR CA C -4.398 3.815 8.393 1.00 . A A . 83 TYR CA 1 1 13 23301 1 1 27 TYR CB C -4.010 2.622 9.271 1.00 . A A . 83 TYR CB 1 1 13 23302 1 1 27 TYR CD1 C -6.236 1.447 9.094 1.00 . A A . 83 TYR CD1 1 1 13 23303 1 1 27 TYR CD2 C -5.419 2.059 11.293 1.00 . A A . 83 TYR CD2 1 1 13 23304 1 1 27 TYR CE1 C -7.384 0.897 9.674 1.00 . A A . 83 TYR CE1 1 1 13 23305 1 1 27 TYR CE2 C -6.568 1.509 11.873 1.00 . A A . 83 TYR CE2 1 1 13 23306 1 1 27 TYR CG C -5.252 2.030 9.901 1.00 . A A . 83 TYR CG 1 1 13 23307 1 1 27 TYR CZ C -7.550 0.927 11.064 1.00 . A A . 83 TYR CZ 1 1 13 23308 1 1 27 TYR H H -2.319 4.061 8.058 1.00 . A A . 83 TYR H 1 1 13 23309 1 1 27 TYR HA H -5.045 3.470 7.601 1.00 . A A . 83 TYR HA 1 1 13 23310 1 1 27 TYR HB2 H -3.525 1.874 8.660 1.00 . A A . 83 TYR HB2 1 1 13 23311 1 1 27 TYR HB3 H -3.331 2.950 10.043 1.00 . A A . 83 TYR HB3 1 1 13 23312 1 1 27 TYR HD1 H -6.108 1.423 8.020 1.00 . A A . 83 TYR HD1 1 1 13 23313 1 1 27 TYR HD2 H -4.662 2.508 11.919 1.00 . A A . 83 TYR HD2 1 1 13 23314 1 1 27 TYR HE1 H -8.143 0.448 9.049 1.00 . A A . 83 TYR HE1 1 1 13 23315 1 1 27 TYR HE2 H -6.696 1.531 12.946 1.00 . A A . 83 TYR HE2 1 1 13 23316 1 1 27 TYR HH H -8.846 0.841 12.463 1.00 . A A . 83 TYR HH 1 1 13 23317 1 1 27 TYR N N -3.201 4.406 7.805 1.00 . A A . 83 TYR N 1 1 13 23318 1 1 27 TYR O O -6.323 5.126 8.985 1.00 . A A . 83 TYR O 1 1 13 23319 1 1 27 TYR OH O -8.683 0.384 11.635 1.00 . A A . 83 TYR OH 1 1 13 23320 1 1 28 ILE C C -5.570 7.605 10.226 1.00 . A A . 84 ILE C 1 1 13 23321 1 1 28 ILE CA C -5.072 6.432 11.065 1.00 . A A . 84 ILE CA 1 1 13 23322 1 1 28 ILE CB C -4.064 6.934 12.102 1.00 . A A . 84 ILE CB 1 1 13 23323 1 1 28 ILE CD1 C -1.780 7.917 12.404 1.00 . A A . 84 ILE CD1 1 1 13 23324 1 1 28 ILE CG1 C -2.860 7.553 11.383 1.00 . A A . 84 ILE CG1 1 1 13 23325 1 1 28 ILE CG2 C -3.598 5.762 12.971 1.00 . A A . 84 ILE CG2 1 1 13 23326 1 1 28 ILE H H -3.525 5.164 10.350 1.00 . A A . 84 ILE H 1 1 13 23327 1 1 28 ILE HA H -5.910 5.989 11.581 1.00 . A A . 84 ILE HA 1 1 13 23328 1 1 28 ILE HB H -4.533 7.679 12.726 1.00 . A A . 84 ILE HB 1 1 13 23329 1 1 28 ILE HD11 H -1.078 8.604 11.956 1.00 . A A . 84 ILE HD11 1 1 13 23330 1 1 28 ILE HD12 H -1.259 7.022 12.713 1.00 . A A . 84 ILE HD12 1 1 13 23331 1 1 28 ILE HD13 H -2.237 8.382 13.265 1.00 . A A . 84 ILE HD13 1 1 13 23332 1 1 28 ILE HG12 H -2.462 6.843 10.673 1.00 . A A . 84 ILE HG12 1 1 13 23333 1 1 28 ILE HG13 H -3.174 8.445 10.861 1.00 . A A . 84 ILE HG13 1 1 13 23334 1 1 28 ILE HG21 H -2.952 5.120 12.393 1.00 . A A . 84 ILE HG21 1 1 13 23335 1 1 28 ILE HG22 H -4.458 5.202 13.310 1.00 . A A . 84 ILE HG22 1 1 13 23336 1 1 28 ILE HG23 H -3.059 6.142 13.826 1.00 . A A . 84 ILE HG23 1 1 13 23337 1 1 28 ILE N N -4.458 5.425 10.208 1.00 . A A . 84 ILE N 1 1 13 23338 1 1 28 ILE O O -6.585 8.224 10.543 1.00 . A A . 84 ILE O 1 1 13 23339 1 1 29 GLY C C -6.252 8.532 7.232 1.00 . A A . 85 GLY C 1 1 13 23340 1 1 29 GLY CA C -5.225 8.996 8.260 1.00 . A A . 85 GLY CA 1 1 13 23341 1 1 29 GLY H H -4.052 7.369 8.942 1.00 . A A . 85 GLY H 1 1 13 23342 1 1 29 GLY HA2 H -5.645 9.803 8.846 1.00 . A A . 85 GLY HA2 1 1 13 23343 1 1 29 GLY HA3 H -4.347 9.353 7.744 1.00 . A A . 85 GLY HA3 1 1 13 23344 1 1 29 GLY N N -4.849 7.900 9.148 1.00 . A A . 85 GLY N 1 1 13 23345 1 1 29 GLY O O -7.322 8.040 7.590 1.00 . A A . 85 GLY O 1 1 13 23346 1 1 30 SER C C -6.281 8.741 3.529 1.00 . A A . 86 SER C 1 1 13 23347 1 1 30 SER CA C -6.817 8.279 4.882 1.00 . A A . 86 SER CA 1 1 13 23348 1 1 30 SER CB C -8.209 8.874 5.108 1.00 . A A . 86 SER CB 1 1 13 23349 1 1 30 SER H H -5.049 9.085 5.730 1.00 . A A . 86 SER H 1 1 13 23350 1 1 30 SER HA H -6.892 7.201 4.879 1.00 . A A . 86 SER HA 1 1 13 23351 1 1 30 SER HB2 H -8.782 8.232 5.756 1.00 . A A . 86 SER HB2 1 1 13 23352 1 1 30 SER HB3 H -8.112 9.849 5.568 1.00 . A A . 86 SER HB3 1 1 13 23353 1 1 30 SER HG H -9.516 8.278 3.796 1.00 . A A . 86 SER HG 1 1 13 23354 1 1 30 SER N N -5.916 8.688 5.955 1.00 . A A . 86 SER N 1 1 13 23355 1 1 30 SER O O -6.565 9.854 3.086 1.00 . A A . 86 SER O 1 1 13 23356 1 1 30 SER OG O -8.877 8.992 3.859 1.00 . A A . 86 SER OG 1 1 13 23357 1 1 31 ILE C C -4.725 6.935 0.741 1.00 . A A . 87 ILE C 1 1 13 23358 1 1 31 ILE CA C -4.936 8.202 1.568 1.00 . A A . 87 ILE CA 1 1 13 23359 1 1 31 ILE CB C -3.599 8.942 1.746 1.00 . A A . 87 ILE CB 1 1 13 23360 1 1 31 ILE CD1 C -1.435 8.983 3.001 1.00 . A A . 87 ILE CD1 1 1 13 23361 1 1 31 ILE CG1 C -2.765 8.248 2.830 1.00 . A A . 87 ILE CG1 1 1 13 23362 1 1 31 ILE CG2 C -3.858 10.394 2.163 1.00 . A A . 87 ILE CG2 1 1 13 23363 1 1 31 ILE H H -5.318 7.002 3.277 1.00 . A A . 87 ILE H 1 1 13 23364 1 1 31 ILE HA H -5.621 8.844 1.036 1.00 . A A . 87 ILE HA 1 1 13 23365 1 1 31 ILE HB H -3.056 8.931 0.811 1.00 . A A . 87 ILE HB 1 1 13 23366 1 1 31 ILE HD11 H -1.614 9.956 3.433 1.00 . A A . 87 ILE HD11 1 1 13 23367 1 1 31 ILE HD12 H -0.961 9.098 2.037 1.00 . A A . 87 ILE HD12 1 1 13 23368 1 1 31 ILE HD13 H -0.790 8.413 3.654 1.00 . A A . 87 ILE HD13 1 1 13 23369 1 1 31 ILE HG12 H -3.307 8.263 3.766 1.00 . A A . 87 ILE HG12 1 1 13 23370 1 1 31 ILE HG13 H -2.573 7.228 2.542 1.00 . A A . 87 ILE HG13 1 1 13 23371 1 1 31 ILE HG21 H -4.547 10.854 1.470 1.00 . A A . 87 ILE HG21 1 1 13 23372 1 1 31 ILE HG22 H -2.929 10.942 2.157 1.00 . A A . 87 ILE HG22 1 1 13 23373 1 1 31 ILE HG23 H -4.280 10.413 3.157 1.00 . A A . 87 ILE HG23 1 1 13 23374 1 1 31 ILE N N -5.507 7.875 2.876 1.00 . A A . 87 ILE N 1 1 13 23375 1 1 31 ILE O O -5.054 6.898 -0.445 1.00 . A A . 87 ILE O 1 1 13 23376 1 1 32 ASN C C -5.116 3.694 0.836 1.00 . A A . 88 ASN C 1 1 13 23377 1 1 32 ASN CA C -3.923 4.633 0.683 1.00 . A A . 88 ASN CA 1 1 13 23378 1 1 32 ASN CB C -2.666 3.972 1.259 1.00 . A A . 88 ASN CB 1 1 13 23379 1 1 32 ASN CG C -1.481 4.927 1.156 1.00 . A A . 88 ASN CG 1 1 13 23380 1 1 32 ASN H H -3.932 5.990 2.314 1.00 . A A . 88 ASN H 1 1 13 23381 1 1 32 ASN HA H -3.762 4.824 -0.369 1.00 . A A . 88 ASN HA 1 1 13 23382 1 1 32 ASN HB2 H -2.837 3.721 2.295 1.00 . A A . 88 ASN HB2 1 1 13 23383 1 1 32 ASN HB3 H -2.449 3.073 0.703 1.00 . A A . 88 ASN HB3 1 1 13 23384 1 1 32 ASN HD21 H -1.309 5.155 3.121 1.00 . A A . 88 ASN HD21 1 1 13 23385 1 1 32 ASN HD22 H -0.185 6.021 2.188 1.00 . A A . 88 ASN HD22 1 1 13 23386 1 1 32 ASN N N -4.174 5.900 1.371 1.00 . A A . 88 ASN N 1 1 13 23387 1 1 32 ASN ND2 N -0.948 5.408 2.245 1.00 . A A . 88 ASN ND2 1 1 13 23388 1 1 32 ASN O O -6.256 4.077 0.569 1.00 . A A . 88 ASN O 1 1 13 23389 1 1 32 ASN OD1 O -1.030 5.242 0.055 1.00 . A A . 88 ASN OD1 1 1 13 23390 1 1 33 ASN C C -5.462 0.375 2.402 1.00 . A A . 89 ASN C 1 1 13 23391 1 1 33 ASN CA C -5.914 1.480 1.451 1.00 . A A . 89 ASN CA 1 1 13 23392 1 1 33 ASN CB C -6.300 0.871 0.102 1.00 . A A . 89 ASN CB 1 1 13 23393 1 1 33 ASN CG C -7.433 -0.132 0.288 1.00 . A A . 89 ASN CG 1 1 13 23394 1 1 33 ASN H H -3.926 2.213 1.466 1.00 . A A . 89 ASN H 1 1 13 23395 1 1 33 ASN HA H -6.779 1.971 1.873 1.00 . A A . 89 ASN HA 1 1 13 23396 1 1 33 ASN HB2 H -6.621 1.656 -0.566 1.00 . A A . 89 ASN HB2 1 1 13 23397 1 1 33 ASN HB3 H -5.443 0.368 -0.320 1.00 . A A . 89 ASN HB3 1 1 13 23398 1 1 33 ASN HD21 H -8.763 1.244 0.816 1.00 . A A . 89 ASN HD21 1 1 13 23399 1 1 33 ASN HD22 H -9.344 -0.350 0.780 1.00 . A A . 89 ASN HD22 1 1 13 23400 1 1 33 ASN N N -4.852 2.464 1.268 1.00 . A A . 89 ASN N 1 1 13 23401 1 1 33 ASN ND2 N -8.611 0.288 0.658 1.00 . A A . 89 ASN ND2 1 1 13 23402 1 1 33 ASN O O -5.735 -0.803 2.176 1.00 . A A . 89 ASN O 1 1 13 23403 1 1 33 ASN OD1 O -7.240 -1.332 0.089 1.00 . A A . 89 ASN OD1 1 1 13 23404 1 1 34 ILE C C -5.444 -0.934 5.101 1.00 . A A . 90 ILE C 1 1 13 23405 1 1 34 ILE CA C -4.279 -0.197 4.446 1.00 . A A . 90 ILE CA 1 1 13 23406 1 1 34 ILE CB C -3.461 0.523 5.525 1.00 . A A . 90 ILE CB 1 1 13 23407 1 1 34 ILE CD1 C -1.530 0.540 3.897 1.00 . A A . 90 ILE CD1 1 1 13 23408 1 1 34 ILE CG1 C -2.363 1.380 4.873 1.00 . A A . 90 ILE CG1 1 1 13 23409 1 1 34 ILE CG2 C -2.818 -0.503 6.462 1.00 . A A . 90 ILE CG2 1 1 13 23410 1 1 34 ILE H H -4.581 1.720 3.594 1.00 . A A . 90 ILE H 1 1 13 23411 1 1 34 ILE HA H -3.652 -0.918 3.949 1.00 . A A . 90 ILE HA 1 1 13 23412 1 1 34 ILE HB H -4.117 1.161 6.098 1.00 . A A . 90 ILE HB 1 1 13 23413 1 1 34 ILE HD11 H -1.384 -0.451 4.300 1.00 . A A . 90 ILE HD11 1 1 13 23414 1 1 34 ILE HD12 H -0.571 1.012 3.747 1.00 . A A . 90 ILE HD12 1 1 13 23415 1 1 34 ILE HD13 H -2.047 0.470 2.952 1.00 . A A . 90 ILE HD13 1 1 13 23416 1 1 34 ILE HG12 H -2.818 2.198 4.337 1.00 . A A . 90 ILE HG12 1 1 13 23417 1 1 34 ILE HG13 H -1.717 1.774 5.641 1.00 . A A . 90 ILE HG13 1 1 13 23418 1 1 34 ILE HG21 H -3.586 -1.115 6.910 1.00 . A A . 90 ILE HG21 1 1 13 23419 1 1 34 ILE HG22 H -2.274 0.013 7.239 1.00 . A A . 90 ILE HG22 1 1 13 23420 1 1 34 ILE HG23 H -2.141 -1.129 5.901 1.00 . A A . 90 ILE HG23 1 1 13 23421 1 1 34 ILE N N -4.768 0.767 3.465 1.00 . A A . 90 ILE N 1 1 13 23422 1 1 34 ILE O O -6.531 -0.383 5.265 1.00 . A A . 90 ILE O 1 1 13 23423 1 1 35 THR C C -5.813 -3.306 7.573 1.00 . A A . 91 THR C 1 1 13 23424 1 1 35 THR CA C -6.215 -3.018 6.128 1.00 . A A . 91 THR CA 1 1 13 23425 1 1 35 THR CB C -6.369 -4.337 5.364 1.00 . A A . 91 THR CB 1 1 13 23426 1 1 35 THR CG2 C -7.155 -4.096 4.074 1.00 . A A . 91 THR CG2 1 1 13 23427 1 1 35 THR H H -4.307 -2.565 5.323 1.00 . A A . 91 THR H 1 1 13 23428 1 1 35 THR HA H -7.164 -2.499 6.127 1.00 . A A . 91 THR HA 1 1 13 23429 1 1 35 THR HB H -6.902 -5.051 5.976 1.00 . A A . 91 THR HB 1 1 13 23430 1 1 35 THR HG1 H -4.472 -4.560 5.727 1.00 . A A . 91 THR HG1 1 1 13 23431 1 1 35 THR HG21 H -8.197 -3.936 4.310 1.00 . A A . 91 THR HG21 1 1 13 23432 1 1 35 THR HG22 H -7.061 -4.957 3.429 1.00 . A A . 91 THR HG22 1 1 13 23433 1 1 35 THR HG23 H -6.762 -3.225 3.571 1.00 . A A . 91 THR HG23 1 1 13 23434 1 1 35 THR N N -5.197 -2.189 5.480 1.00 . A A . 91 THR N 1 1 13 23435 1 1 35 THR O O -4.638 -3.218 7.929 1.00 . A A . 91 THR O 1 1 13 23436 1 1 35 THR OG1 O -5.083 -4.850 5.046 1.00 . A A . 91 THR OG1 1 1 13 23437 1 1 36 LYS C C -5.355 -4.872 9.973 1.00 . A A . 92 LYS C 1 1 13 23438 1 1 36 LYS CA C -6.537 -3.917 9.811 1.00 . A A . 92 LYS CA 1 1 13 23439 1 1 36 LYS CB C -7.783 -4.534 10.450 1.00 . A A . 92 LYS CB 1 1 13 23440 1 1 36 LYS CD C -8.923 -5.079 12.609 1.00 . A A . 92 LYS CD 1 1 13 23441 1 1 36 LYS CE C -9.015 -4.669 14.081 1.00 . A A . 92 LYS CE 1 1 13 23442 1 1 36 LYS CG C -7.678 -4.453 11.976 1.00 . A A . 92 LYS CG 1 1 13 23443 1 1 36 LYS H H -7.716 -3.675 8.069 1.00 . A A . 92 LYS H 1 1 13 23444 1 1 36 LYS HA H -6.309 -2.990 10.315 1.00 . A A . 92 LYS HA 1 1 13 23445 1 1 36 LYS HB2 H -8.660 -3.994 10.122 1.00 . A A . 92 LYS HB2 1 1 13 23446 1 1 36 LYS HB3 H -7.866 -5.569 10.153 1.00 . A A . 92 LYS HB3 1 1 13 23447 1 1 36 LYS HD2 H -9.805 -4.736 12.085 1.00 . A A . 92 LYS HD2 1 1 13 23448 1 1 36 LYS HD3 H -8.861 -6.154 12.541 1.00 . A A . 92 LYS HD3 1 1 13 23449 1 1 36 LYS HE2 H -8.038 -4.735 14.537 1.00 . A A . 92 LYS HE2 1 1 13 23450 1 1 36 LYS HE3 H -9.377 -3.653 14.150 1.00 . A A . 92 LYS HE3 1 1 13 23451 1 1 36 LYS HG2 H -6.798 -4.989 12.303 1.00 . A A . 92 LYS HG2 1 1 13 23452 1 1 36 LYS HG3 H -7.603 -3.419 12.276 1.00 . A A . 92 LYS HG3 1 1 13 23453 1 1 36 LYS HZ1 H -9.988 -5.328 15.800 1.00 . A A . 92 LYS HZ1 1 1 13 23454 1 1 36 LYS HZ2 H -9.634 -6.561 14.690 1.00 . A A . 92 LYS HZ2 1 1 13 23455 1 1 36 LYS HZ3 H -10.909 -5.482 14.381 1.00 . A A . 92 LYS HZ3 1 1 13 23456 1 1 36 LYS N N -6.797 -3.636 8.402 1.00 . A A . 92 LYS N 1 1 13 23457 1 1 36 LYS NZ N -9.957 -5.578 14.792 1.00 . A A . 92 LYS NZ 1 1 13 23458 1 1 36 LYS O O -4.542 -4.713 10.883 1.00 . A A . 92 LYS O 1 1 13 23459 1 1 37 GLN C C -2.840 -6.166 8.833 1.00 . A A . 93 GLN C 1 1 13 23460 1 1 37 GLN CA C -4.174 -6.832 9.165 1.00 . A A . 93 GLN CA 1 1 13 23461 1 1 37 GLN CB C -4.435 -7.991 8.195 1.00 . A A . 93 GLN CB 1 1 13 23462 1 1 37 GLN CD C -4.911 -8.502 5.787 1.00 . A A . 93 GLN CD 1 1 13 23463 1 1 37 GLN CG C -4.257 -7.514 6.749 1.00 . A A . 93 GLN CG 1 1 13 23464 1 1 37 GLN H H -5.942 -5.947 8.389 1.00 . A A . 93 GLN H 1 1 13 23465 1 1 37 GLN HA H -4.126 -7.225 10.169 1.00 . A A . 93 GLN HA 1 1 13 23466 1 1 37 GLN HB2 H -3.736 -8.790 8.397 1.00 . A A . 93 GLN HB2 1 1 13 23467 1 1 37 GLN HB3 H -5.443 -8.352 8.332 1.00 . A A . 93 GLN HB3 1 1 13 23468 1 1 37 GLN HE21 H -6.698 -7.639 5.882 1.00 . A A . 93 GLN HE21 1 1 13 23469 1 1 37 GLN HE22 H -6.600 -9.000 4.872 1.00 . A A . 93 GLN HE22 1 1 13 23470 1 1 37 GLN HG2 H -4.717 -6.544 6.633 1.00 . A A . 93 GLN HG2 1 1 13 23471 1 1 37 GLN HG3 H -3.205 -7.440 6.524 1.00 . A A . 93 GLN HG3 1 1 13 23472 1 1 37 GLN N N -5.265 -5.863 9.093 1.00 . A A . 93 GLN N 1 1 13 23473 1 1 37 GLN NE2 N -6.174 -8.369 5.489 1.00 . A A . 93 GLN NE2 1 1 13 23474 1 1 37 GLN O O -1.844 -6.377 9.525 1.00 . A A . 93 GLN O 1 1 13 23475 1 1 37 GLN OE1 O -4.251 -9.417 5.294 1.00 . A A . 93 GLN OE1 1 1 13 23476 1 1 38 SER C C -1.144 -3.711 8.442 1.00 . A A . 94 SER C 1 1 13 23477 1 1 38 SER CA C -1.611 -4.677 7.359 1.00 . A A . 94 SER CA 1 1 13 23478 1 1 38 SER CB C -1.866 -3.910 6.059 1.00 . A A . 94 SER CB 1 1 13 23479 1 1 38 SER H H -3.652 -5.238 7.258 1.00 . A A . 94 SER H 1 1 13 23480 1 1 38 SER HA H -0.838 -5.410 7.183 1.00 . A A . 94 SER HA 1 1 13 23481 1 1 38 SER HB2 H -2.791 -3.365 6.138 1.00 . A A . 94 SER HB2 1 1 13 23482 1 1 38 SER HB3 H -1.053 -3.215 5.886 1.00 . A A . 94 SER HB3 1 1 13 23483 1 1 38 SER HG H -1.176 -4.721 4.431 1.00 . A A . 94 SER HG 1 1 13 23484 1 1 38 SER N N -2.829 -5.367 7.772 1.00 . A A . 94 SER N 1 1 13 23485 1 1 38 SER O O 0.047 -3.423 8.558 1.00 . A A . 94 SER O 1 1 13 23486 1 1 38 SER OG O -1.956 -4.831 4.980 1.00 . A A . 94 SER OG 1 1 13 23487 1 1 39 ALA C C -1.121 -3.004 11.484 1.00 . A A . 95 ALA C 1 1 13 23488 1 1 39 ALA CA C -1.763 -2.279 10.302 1.00 . A A . 95 ALA CA 1 1 13 23489 1 1 39 ALA CB C -3.030 -1.561 10.771 1.00 . A A . 95 ALA CB 1 1 13 23490 1 1 39 ALA H H -3.020 -3.482 9.089 1.00 . A A . 95 ALA H 1 1 13 23491 1 1 39 ALA HA H -1.069 -1.544 9.924 1.00 . A A . 95 ALA HA 1 1 13 23492 1 1 39 ALA HB1 H -2.821 -1.018 11.680 1.00 . A A . 95 ALA HB1 1 1 13 23493 1 1 39 ALA HB2 H -3.808 -2.288 10.955 1.00 . A A . 95 ALA HB2 1 1 13 23494 1 1 39 ALA HB3 H -3.356 -0.871 10.006 1.00 . A A . 95 ALA HB3 1 1 13 23495 1 1 39 ALA N N -2.089 -3.214 9.232 1.00 . A A . 95 ALA N 1 1 13 23496 1 1 39 ALA O O -0.161 -2.511 12.076 1.00 . A A . 95 ALA O 1 1 13 23497 1 1 40 CYS C C 0.282 -5.423 12.680 1.00 . A A . 96 CYS C 1 1 13 23498 1 1 40 CYS CA C -1.142 -4.942 12.950 1.00 . A A . 96 CYS CA 1 1 13 23499 1 1 40 CYS CB C -2.046 -6.148 13.211 1.00 . A A . 96 CYS CB 1 1 13 23500 1 1 40 CYS H H -2.434 -4.505 11.326 1.00 . A A . 96 CYS H 1 1 13 23501 1 1 40 CYS HA H -1.138 -4.317 13.831 1.00 . A A . 96 CYS HA 1 1 13 23502 1 1 40 CYS HB2 H -2.216 -6.678 12.285 1.00 . A A . 96 CYS HB2 1 1 13 23503 1 1 40 CYS HB3 H -1.568 -6.807 13.920 1.00 . A A . 96 CYS HB3 1 1 13 23504 1 1 40 CYS HG H -3.548 -4.650 14.088 1.00 . A A . 96 CYS HG 1 1 13 23505 1 1 40 CYS N N -1.664 -4.166 11.827 1.00 . A A . 96 CYS N 1 1 13 23506 1 1 40 CYS O O 1.176 -5.221 13.500 1.00 . A A . 96 CYS O 1 1 13 23507 1 1 40 CYS SG S -3.629 -5.583 13.883 1.00 . A A . 96 CYS SG 1 1 13 23508 1 1 41 VAL C C 2.851 -5.454 11.256 1.00 . A A . 97 VAL C 1 1 13 23509 1 1 41 VAL CA C 1.812 -6.569 11.185 1.00 . A A . 97 VAL CA 1 1 13 23510 1 1 41 VAL CB C 1.798 -7.184 9.780 1.00 . A A . 97 VAL CB 1 1 13 23511 1 1 41 VAL CG1 C 1.265 -6.165 8.769 1.00 . A A . 97 VAL CG1 1 1 13 23512 1 1 41 VAL CG2 C 3.219 -7.597 9.386 1.00 . A A . 97 VAL CG2 1 1 13 23513 1 1 41 VAL H H -0.261 -6.203 10.916 1.00 . A A . 97 VAL H 1 1 13 23514 1 1 41 VAL HA H 2.084 -7.338 11.893 1.00 . A A . 97 VAL HA 1 1 13 23515 1 1 41 VAL HB H 1.156 -8.054 9.778 1.00 . A A . 97 VAL HB 1 1 13 23516 1 1 41 VAL HG11 H 0.382 -5.691 9.164 1.00 . A A . 97 VAL HG11 1 1 13 23517 1 1 41 VAL HG12 H 1.019 -6.671 7.847 1.00 . A A . 97 VAL HG12 1 1 13 23518 1 1 41 VAL HG13 H 2.023 -5.418 8.576 1.00 . A A . 97 VAL HG13 1 1 13 23519 1 1 41 VAL HG21 H 3.673 -8.142 10.200 1.00 . A A . 97 VAL HG21 1 1 13 23520 1 1 41 VAL HG22 H 3.805 -6.715 9.173 1.00 . A A . 97 VAL HG22 1 1 13 23521 1 1 41 VAL HG23 H 3.181 -8.224 8.509 1.00 . A A . 97 VAL HG23 1 1 13 23522 1 1 41 VAL N N 0.487 -6.063 11.532 1.00 . A A . 97 VAL N 1 1 13 23523 1 1 41 VAL O O 3.914 -5.623 11.852 1.00 . A A . 97 VAL O 1 1 13 23524 1 1 42 ALA C C 3.776 -2.767 12.091 1.00 . A A . 98 ALA C 1 1 13 23525 1 1 42 ALA CA C 3.463 -3.185 10.656 1.00 . A A . 98 ALA CA 1 1 13 23526 1 1 42 ALA CB C 2.856 -2.004 9.891 1.00 . A A . 98 ALA CB 1 1 13 23527 1 1 42 ALA H H 1.680 -4.232 10.186 1.00 . A A . 98 ALA H 1 1 13 23528 1 1 42 ALA HA H 4.381 -3.480 10.170 1.00 . A A . 98 ALA HA 1 1 13 23529 1 1 42 ALA HB1 H 2.358 -2.367 9.006 1.00 . A A . 98 ALA HB1 1 1 13 23530 1 1 42 ALA HB2 H 3.641 -1.318 9.605 1.00 . A A . 98 ALA HB2 1 1 13 23531 1 1 42 ALA HB3 H 2.143 -1.492 10.520 1.00 . A A . 98 ALA HB3 1 1 13 23532 1 1 42 ALA N N 2.540 -4.315 10.647 1.00 . A A . 98 ALA N 1 1 13 23533 1 1 42 ALA O O 4.933 -2.550 12.446 1.00 . A A . 98 ALA O 1 1 13 23534 1 1 43 MET C C 3.733 -3.309 15.059 1.00 . A A . 99 MET C 1 1 13 23535 1 1 43 MET CA C 2.914 -2.259 14.302 1.00 . A A . 99 MET CA 1 1 13 23536 1 1 43 MET CB C 1.536 -2.065 14.969 1.00 . A A . 99 MET CB 1 1 13 23537 1 1 43 MET CE C 0.195 -1.523 18.222 1.00 . A A . 99 MET CE 1 1 13 23538 1 1 43 MET CG C 1.575 -0.890 15.956 1.00 . A A . 99 MET CG 1 1 13 23539 1 1 43 MET H H 1.835 -2.840 12.573 1.00 . A A . 99 MET H 1 1 13 23540 1 1 43 MET HA H 3.448 -1.326 14.322 1.00 . A A . 99 MET HA 1 1 13 23541 1 1 43 MET HB2 H 0.800 -1.863 14.207 1.00 . A A . 99 MET HB2 1 1 13 23542 1 1 43 MET HB3 H 1.259 -2.960 15.499 1.00 . A A . 99 MET HB3 1 1 13 23543 1 1 43 MET HE1 H 0.900 -0.970 18.829 1.00 . A A . 99 MET HE1 1 1 13 23544 1 1 43 MET HE2 H 0.584 -2.510 18.013 1.00 . A A . 99 MET HE2 1 1 13 23545 1 1 43 MET HE3 H -0.740 -1.612 18.751 1.00 . A A . 99 MET HE3 1 1 13 23546 1 1 43 MET HG2 H 2.281 -1.106 16.745 1.00 . A A . 99 MET HG2 1 1 13 23547 1 1 43 MET HG3 H 1.881 0.006 15.436 1.00 . A A . 99 MET HG3 1 1 13 23548 1 1 43 MET N N 2.736 -2.655 12.910 1.00 . A A . 99 MET N 1 1 13 23549 1 1 43 MET O O 4.502 -2.976 15.958 1.00 . A A . 99 MET O 1 1 13 23550 1 1 43 MET SD S -0.075 -0.642 16.664 1.00 . A A . 99 MET SD 1 1 13 23551 1 1 44 SER C C 5.786 -5.513 15.215 1.00 . A A . 100 SER C 1 1 13 23552 1 1 44 SER CA C 4.270 -5.668 15.354 1.00 . A A . 100 SER CA 1 1 13 23553 1 1 44 SER CB C 3.838 -7.006 14.752 1.00 . A A . 100 SER CB 1 1 13 23554 1 1 44 SER H H 2.921 -4.782 13.974 1.00 . A A . 100 SER H 1 1 13 23555 1 1 44 SER HA H 4.014 -5.665 16.402 1.00 . A A . 100 SER HA 1 1 13 23556 1 1 44 SER HB2 H 2.763 -7.051 14.703 1.00 . A A . 100 SER HB2 1 1 13 23557 1 1 44 SER HB3 H 4.246 -7.098 13.753 1.00 . A A . 100 SER HB3 1 1 13 23558 1 1 44 SER HG H 5.257 -8.158 15.420 1.00 . A A . 100 SER HG 1 1 13 23559 1 1 44 SER N N 3.554 -4.576 14.694 1.00 . A A . 100 SER N 1 1 13 23560 1 1 44 SER O O 6.525 -5.682 16.183 1.00 . A A . 100 SER O 1 1 13 23561 1 1 44 SER OG O 4.314 -8.064 15.573 1.00 . A A . 100 SER OG 1 1 13 23562 1 1 45 LYS C C 8.140 -3.692 14.373 1.00 . A A . 101 LYS C 1 1 13 23563 1 1 45 LYS CA C 7.668 -5.008 13.762 1.00 . A A . 101 LYS CA 1 1 13 23564 1 1 45 LYS CB C 7.940 -5.011 12.257 1.00 . A A . 101 LYS CB 1 1 13 23565 1 1 45 LYS CD C 7.503 -6.327 10.171 1.00 . A A . 101 LYS CD 1 1 13 23566 1 1 45 LYS CE C 8.817 -5.864 9.540 1.00 . A A . 101 LYS CE 1 1 13 23567 1 1 45 LYS CG C 7.663 -6.409 11.691 1.00 . A A . 101 LYS CG 1 1 13 23568 1 1 45 LYS H H 5.599 -5.053 13.279 1.00 . A A . 101 LYS H 1 1 13 23569 1 1 45 LYS HA H 8.210 -5.822 14.219 1.00 . A A . 101 LYS HA 1 1 13 23570 1 1 45 LYS HB2 H 7.297 -4.289 11.775 1.00 . A A . 101 LYS HB2 1 1 13 23571 1 1 45 LYS HB3 H 8.973 -4.751 12.077 1.00 . A A . 101 LYS HB3 1 1 13 23572 1 1 45 LYS HD2 H 7.242 -7.301 9.784 1.00 . A A . 101 LYS HD2 1 1 13 23573 1 1 45 LYS HD3 H 6.722 -5.622 9.929 1.00 . A A . 101 LYS HD3 1 1 13 23574 1 1 45 LYS HE2 H 8.937 -4.801 9.695 1.00 . A A . 101 LYS HE2 1 1 13 23575 1 1 45 LYS HE3 H 9.643 -6.390 9.996 1.00 . A A . 101 LYS HE3 1 1 13 23576 1 1 45 LYS HG2 H 8.488 -7.064 11.931 1.00 . A A . 101 LYS HG2 1 1 13 23577 1 1 45 LYS HG3 H 6.753 -6.801 12.123 1.00 . A A . 101 LYS HG3 1 1 13 23578 1 1 45 LYS HZ1 H 7.871 -6.550 7.816 1.00 . A A . 101 LYS HZ1 1 1 13 23579 1 1 45 LYS HZ2 H 9.543 -6.833 7.846 1.00 . A A . 101 LYS HZ2 1 1 13 23580 1 1 45 LYS HZ3 H 8.953 -5.267 7.549 1.00 . A A . 101 LYS HZ3 1 1 13 23581 1 1 45 LYS N N 6.239 -5.187 14.009 1.00 . A A . 101 LYS N 1 1 13 23582 1 1 45 LYS NZ N 8.795 -6.150 8.077 1.00 . A A . 101 LYS NZ 1 1 13 23583 1 1 45 LYS O O 9.314 -3.520 14.697 1.00 . A A . 101 LYS O 1 1 13 23584 1 1 46 LEU C C 7.894 -1.570 16.547 1.00 . A A . 102 LEU C 1 1 13 23585 1 1 46 LEU CA C 7.458 -1.458 15.082 1.00 . A A . 102 LEU CA 1 1 13 23586 1 1 46 LEU CB C 6.160 -0.650 14.966 1.00 . A A . 102 LEU CB 1 1 13 23587 1 1 46 LEU CD1 C 5.084 1.592 14.995 1.00 . A A . 102 LEU CD1 1 1 13 23588 1 1 46 LEU CD2 C 7.360 1.307 15.994 1.00 . A A . 102 LEU CD2 1 1 13 23589 1 1 46 LEU CG C 6.423 0.854 14.869 1.00 . A A . 102 LEU CG 1 1 13 23590 1 1 46 LEU H H 6.285 -2.996 14.229 1.00 . A A . 102 LEU H 1 1 13 23591 1 1 46 LEU HA H 8.233 -0.972 14.511 1.00 . A A . 102 LEU HA 1 1 13 23592 1 1 46 LEU HB2 H 5.652 -0.963 14.072 1.00 . A A . 102 LEU HB2 1 1 13 23593 1 1 46 LEU HB3 H 5.530 -0.850 15.820 1.00 . A A . 102 LEU HB3 1 1 13 23594 1 1 46 LEU HD11 H 5.193 2.605 14.639 1.00 . A A . 102 LEU HD11 1 1 13 23595 1 1 46 LEU HD12 H 4.773 1.604 16.030 1.00 . A A . 102 LEU HD12 1 1 13 23596 1 1 46 LEU HD13 H 4.331 1.082 14.404 1.00 . A A . 102 LEU HD13 1 1 13 23597 1 1 46 LEU HD21 H 8.369 1.009 15.762 1.00 . A A . 102 LEU HD21 1 1 13 23598 1 1 46 LEU HD22 H 7.051 0.855 16.925 1.00 . A A . 102 LEU HD22 1 1 13 23599 1 1 46 LEU HD23 H 7.315 2.383 16.085 1.00 . A A . 102 LEU HD23 1 1 13 23600 1 1 46 LEU HG H 6.869 1.081 13.911 1.00 . A A . 102 LEU HG 1 1 13 23601 1 1 46 LEU N N 7.197 -2.777 14.517 1.00 . A A . 102 LEU N 1 1 13 23602 1 1 46 LEU O O 8.850 -0.923 16.974 1.00 . A A . 102 LEU O 1 1 13 23603 1 1 47 LEU C C 8.960 -2.965 18.918 1.00 . A A . 103 LEU C 1 1 13 23604 1 1 47 LEU CA C 7.496 -2.582 18.725 1.00 . A A . 103 LEU CA 1 1 13 23605 1 1 47 LEU CB C 6.608 -3.681 19.316 1.00 . A A . 103 LEU CB 1 1 13 23606 1 1 47 LEU CD1 C 4.248 -4.505 19.423 1.00 . A A . 103 LEU CD1 1 1 13 23607 1 1 47 LEU CD2 C 4.794 -2.217 20.280 1.00 . A A . 103 LEU CD2 1 1 13 23608 1 1 47 LEU CG C 5.131 -3.272 19.216 1.00 . A A . 103 LEU CG 1 1 13 23609 1 1 47 LEU H H 6.435 -2.886 16.912 1.00 . A A . 103 LEU H 1 1 13 23610 1 1 47 LEU HA H 7.309 -1.661 19.250 1.00 . A A . 103 LEU HA 1 1 13 23611 1 1 47 LEU HB2 H 6.764 -4.597 18.762 1.00 . A A . 103 LEU HB2 1 1 13 23612 1 1 47 LEU HB3 H 6.872 -3.842 20.349 1.00 . A A . 103 LEU HB3 1 1 13 23613 1 1 47 LEU HD11 H 4.434 -4.921 20.402 1.00 . A A . 103 LEU HD11 1 1 13 23614 1 1 47 LEU HD12 H 4.476 -5.243 18.668 1.00 . A A . 103 LEU HD12 1 1 13 23615 1 1 47 LEU HD13 H 3.209 -4.219 19.344 1.00 . A A . 103 LEU HD13 1 1 13 23616 1 1 47 LEU HD21 H 5.163 -1.254 19.962 1.00 . A A . 103 LEU HD21 1 1 13 23617 1 1 47 LEU HD22 H 5.249 -2.486 21.220 1.00 . A A . 103 LEU HD22 1 1 13 23618 1 1 47 LEU HD23 H 3.722 -2.162 20.405 1.00 . A A . 103 LEU HD23 1 1 13 23619 1 1 47 LEU HG H 4.943 -2.863 18.235 1.00 . A A . 103 LEU HG 1 1 13 23620 1 1 47 LEU N N 7.183 -2.395 17.309 1.00 . A A . 103 LEU N 1 1 13 23621 1 1 47 LEU O O 9.497 -2.858 20.021 1.00 . A A . 103 LEU O 1 1 13 23622 1 1 48 THR C C 11.873 -2.645 18.381 1.00 . A A . 104 THR C 1 1 13 23623 1 1 48 THR CA C 11.000 -3.813 17.923 1.00 . A A . 104 THR CA 1 1 13 23624 1 1 48 THR CB C 11.478 -4.332 16.555 1.00 . A A . 104 THR CB 1 1 13 23625 1 1 48 THR CG2 C 11.757 -3.163 15.599 1.00 . A A . 104 THR CG2 1 1 13 23626 1 1 48 THR H H 9.119 -3.481 16.995 1.00 . A A . 104 THR H 1 1 13 23627 1 1 48 THR HA H 11.090 -4.613 18.643 1.00 . A A . 104 THR HA 1 1 13 23628 1 1 48 THR HB H 10.713 -4.965 16.129 1.00 . A A . 104 THR HB 1 1 13 23629 1 1 48 THR HG1 H 12.951 -5.400 15.871 1.00 . A A . 104 THR HG1 1 1 13 23630 1 1 48 THR HG21 H 11.663 -3.502 14.577 1.00 . A A . 104 THR HG21 1 1 13 23631 1 1 48 THR HG22 H 12.759 -2.798 15.765 1.00 . A A . 104 THR HG22 1 1 13 23632 1 1 48 THR HG23 H 11.049 -2.365 15.779 1.00 . A A . 104 THR HG23 1 1 13 23633 1 1 48 THR N N 9.599 -3.414 17.847 1.00 . A A . 104 THR N 1 1 13 23634 1 1 48 THR O O 12.861 -2.837 19.091 1.00 . A A . 104 THR O 1 1 13 23635 1 1 48 THR OG1 O 12.667 -5.088 16.732 1.00 . A A . 104 THR OG1 1 1 13 23636 1 1 49 GLU C C 11.847 0.251 19.724 1.00 . A A . 105 GLU C 1 1 13 23637 1 1 49 GLU CA C 12.260 -0.241 18.340 1.00 . A A . 105 GLU CA 1 1 13 23638 1 1 49 GLU CB C 12.017 0.871 17.316 1.00 . A A . 105 GLU CB 1 1 13 23639 1 1 49 GLU CD C 14.230 0.631 16.171 1.00 . A A . 105 GLU CD 1 1 13 23640 1 1 49 GLU CG C 12.717 0.526 16.000 1.00 . A A . 105 GLU CG 1 1 13 23641 1 1 49 GLU H H 10.709 -1.343 17.402 1.00 . A A . 105 GLU H 1 1 13 23642 1 1 49 GLU HA H 13.313 -0.479 18.351 1.00 . A A . 105 GLU HA 1 1 13 23643 1 1 49 GLU HB2 H 10.956 0.974 17.142 1.00 . A A . 105 GLU HB2 1 1 13 23644 1 1 49 GLU HB3 H 12.410 1.801 17.697 1.00 . A A . 105 GLU HB3 1 1 13 23645 1 1 49 GLU HG2 H 12.458 -0.481 15.711 1.00 . A A . 105 GLU HG2 1 1 13 23646 1 1 49 GLU HG3 H 12.397 1.214 15.234 1.00 . A A . 105 GLU HG3 1 1 13 23647 1 1 49 GLU N N 11.504 -1.436 17.968 1.00 . A A . 105 GLU N 1 1 13 23648 1 1 49 GLU O O 12.693 0.523 20.576 1.00 . A A . 105 GLU O 1 1 13 23649 1 1 49 GLU OE1 O 14.677 1.633 16.701 1.00 . A A . 105 GLU OE1 1 1 13 23650 1 1 49 GLU OE2 O 14.917 -0.293 15.768 1.00 . A A . 105 GLU OE2 1 1 13 23651 1 1 50 LEU C C 10.252 -0.198 22.311 1.00 . A A . 106 LEU C 1 1 13 23652 1 1 50 LEU CA C 10.021 0.840 21.217 1.00 . A A . 106 LEU CA 1 1 13 23653 1 1 50 LEU CB C 8.523 1.135 21.099 1.00 . A A . 106 LEU CB 1 1 13 23654 1 1 50 LEU CD1 C 6.745 2.192 19.700 1.00 . A A . 106 LEU CD1 1 1 13 23655 1 1 50 LEU CD2 C 9.031 3.202 19.781 1.00 . A A . 106 LEU CD2 1 1 13 23656 1 1 50 LEU CG C 8.242 1.889 19.796 1.00 . A A . 106 LEU CG 1 1 13 23657 1 1 50 LEU H H 9.913 0.143 19.218 1.00 . A A . 106 LEU H 1 1 13 23658 1 1 50 LEU HA H 10.533 1.751 21.488 1.00 . A A . 106 LEU HA 1 1 13 23659 1 1 50 LEU HB2 H 7.973 0.204 21.102 1.00 . A A . 106 LEU HB2 1 1 13 23660 1 1 50 LEU HB3 H 8.210 1.739 21.937 1.00 . A A . 106 LEU HB3 1 1 13 23661 1 1 50 LEU HD11 H 6.183 1.297 19.922 1.00 . A A . 106 LEU HD11 1 1 13 23662 1 1 50 LEU HD12 H 6.509 2.526 18.700 1.00 . A A . 106 LEU HD12 1 1 13 23663 1 1 50 LEU HD13 H 6.488 2.965 20.409 1.00 . A A . 106 LEU HD13 1 1 13 23664 1 1 50 LEU HD21 H 8.628 3.856 19.021 1.00 . A A . 106 LEU HD21 1 1 13 23665 1 1 50 LEU HD22 H 10.069 2.995 19.560 1.00 . A A . 106 LEU HD22 1 1 13 23666 1 1 50 LEU HD23 H 8.956 3.681 20.745 1.00 . A A . 106 LEU HD23 1 1 13 23667 1 1 50 LEU HG H 8.538 1.277 18.956 1.00 . A A . 106 LEU HG 1 1 13 23668 1 1 50 LEU N N 10.540 0.370 19.937 1.00 . A A . 106 LEU N 1 1 13 23669 1 1 50 LEU O O 9.636 -1.264 22.310 1.00 . A A . 106 LEU O 1 1 13 23670 1 1 51 ASN C C 10.557 -0.467 25.558 1.00 . A A . 107 ASN C 1 1 13 23671 1 1 51 ASN CA C 11.447 -0.779 24.359 1.00 . A A . 107 ASN CA 1 1 13 23672 1 1 51 ASN CB C 12.916 -0.630 24.759 1.00 . A A . 107 ASN CB 1 1 13 23673 1 1 51 ASN CG C 13.816 -1.057 23.605 1.00 . A A . 107 ASN CG 1 1 13 23674 1 1 51 ASN H H 11.594 0.993 23.201 1.00 . A A . 107 ASN H 1 1 13 23675 1 1 51 ASN HA H 11.273 -1.799 24.047 1.00 . A A . 107 ASN HA 1 1 13 23676 1 1 51 ASN HB2 H 13.117 0.403 25.007 1.00 . A A . 107 ASN HB2 1 1 13 23677 1 1 51 ASN HB3 H 13.118 -1.251 25.618 1.00 . A A . 107 ASN HB3 1 1 13 23678 1 1 51 ASN HD21 H 13.443 0.563 22.519 1.00 . A A . 107 ASN HD21 1 1 13 23679 1 1 51 ASN HD22 H 14.509 -0.554 21.813 1.00 . A A . 107 ASN HD22 1 1 13 23680 1 1 51 ASN N N 11.139 0.126 23.251 1.00 . A A . 107 ASN N 1 1 13 23681 1 1 51 ASN ND2 N 13.932 -0.285 22.559 1.00 . A A . 107 ASN ND2 1 1 13 23682 1 1 51 ASN O O 10.208 0.688 25.800 1.00 . A A . 107 ASN O 1 1 13 23683 1 1 51 ASN OD1 O 14.429 -2.124 23.658 1.00 . A A . 107 ASN OD1 1 1 13 23684 1 1 52 SER C C 9.980 -0.381 28.479 1.00 . A A . 108 SER C 1 1 13 23685 1 1 52 SER CA C 9.332 -1.327 27.472 1.00 . A A . 108 SER CA 1 1 13 23686 1 1 52 SER CB C 9.067 -2.679 28.135 1.00 . A A . 108 SER CB 1 1 13 23687 1 1 52 SER H H 10.492 -2.404 26.059 1.00 . A A . 108 SER H 1 1 13 23688 1 1 52 SER HA H 8.391 -0.905 27.155 1.00 . A A . 108 SER HA 1 1 13 23689 1 1 52 SER HB2 H 8.598 -2.526 29.093 1.00 . A A . 108 SER HB2 1 1 13 23690 1 1 52 SER HB3 H 8.413 -3.266 27.504 1.00 . A A . 108 SER HB3 1 1 13 23691 1 1 52 SER HG H 10.956 -2.714 28.606 1.00 . A A . 108 SER HG 1 1 13 23692 1 1 52 SER N N 10.188 -1.505 26.303 1.00 . A A . 108 SER N 1 1 13 23693 1 1 52 SER O O 9.348 0.563 28.951 1.00 . A A . 108 SER O 1 1 13 23694 1 1 52 SER OG O 10.301 -3.358 28.323 1.00 . A A . 108 SER OG 1 1 13 23695 1 1 53 ASP C C 11.892 1.662 29.345 1.00 . A A . 109 ASP C 1 1 13 23696 1 1 53 ASP CA C 11.959 0.195 29.760 1.00 . A A . 109 ASP CA 1 1 13 23697 1 1 53 ASP CB C 13.422 -0.246 29.843 1.00 . A A . 109 ASP CB 1 1 13 23698 1 1 53 ASP CG C 14.097 -0.078 28.486 1.00 . A A . 109 ASP CG 1 1 13 23699 1 1 53 ASP H H 11.697 -1.408 28.401 1.00 . A A . 109 ASP H 1 1 13 23700 1 1 53 ASP HA H 11.506 0.085 30.733 1.00 . A A . 109 ASP HA 1 1 13 23701 1 1 53 ASP HB2 H 13.936 0.358 30.577 1.00 . A A . 109 ASP HB2 1 1 13 23702 1 1 53 ASP HB3 H 13.466 -1.284 30.139 1.00 . A A . 109 ASP HB3 1 1 13 23703 1 1 53 ASP N N 11.241 -0.641 28.806 1.00 . A A . 109 ASP N 1 1 13 23704 1 1 53 ASP O O 11.837 2.555 30.191 1.00 . A A . 109 ASP O 1 1 13 23705 1 1 53 ASP OD1 O 14.333 1.054 28.101 1.00 . A A . 109 ASP OD1 1 1 13 23706 1 1 53 ASP OD2 O 14.365 -1.085 27.853 1.00 . A A . 109 ASP OD2 1 1 13 23707 1 1 54 ASP C C 10.535 3.942 27.917 1.00 . A A . 110 ASP C 1 1 13 23708 1 1 54 ASP CA C 11.843 3.265 27.522 1.00 . A A . 110 ASP CA 1 1 13 23709 1 1 54 ASP CB C 11.972 3.252 25.998 1.00 . A A . 110 ASP CB 1 1 13 23710 1 1 54 ASP CG C 12.221 4.666 25.484 1.00 . A A . 110 ASP CG 1 1 13 23711 1 1 54 ASP H H 11.948 1.151 27.412 1.00 . A A . 110 ASP H 1 1 13 23712 1 1 54 ASP HA H 12.667 3.829 27.935 1.00 . A A . 110 ASP HA 1 1 13 23713 1 1 54 ASP HB2 H 12.797 2.616 25.712 1.00 . A A . 110 ASP HB2 1 1 13 23714 1 1 54 ASP HB3 H 11.060 2.870 25.565 1.00 . A A . 110 ASP HB3 1 1 13 23715 1 1 54 ASP N N 11.899 1.902 28.039 1.00 . A A . 110 ASP N 1 1 13 23716 1 1 54 ASP O O 10.513 5.137 28.211 1.00 . A A . 110 ASP O 1 1 13 23717 1 1 54 ASP OD1 O 11.419 5.534 25.783 1.00 . A A . 110 ASP OD1 1 1 13 23718 1 1 54 ASP OD2 O 13.212 4.860 24.799 1.00 . A A . 110 ASP OD2 1 1 13 23719 1 1 55 ILE C C 8.088 4.047 29.776 1.00 . A A . 111 ILE C 1 1 13 23720 1 1 55 ILE CA C 8.144 3.733 28.286 1.00 . A A . 111 ILE CA 1 1 13 23721 1 1 55 ILE CB C 7.032 2.742 27.929 1.00 . A A . 111 ILE CB 1 1 13 23722 1 1 55 ILE CD1 C 7.524 3.308 25.530 1.00 . A A . 111 ILE CD1 1 1 13 23723 1 1 55 ILE CG1 C 7.274 2.171 26.527 1.00 . A A . 111 ILE CG1 1 1 13 23724 1 1 55 ILE CG2 C 5.677 3.455 27.962 1.00 . A A . 111 ILE CG2 1 1 13 23725 1 1 55 ILE H H 9.508 2.232 27.682 1.00 . A A . 111 ILE H 1 1 13 23726 1 1 55 ILE HA H 7.986 4.647 27.731 1.00 . A A . 111 ILE HA 1 1 13 23727 1 1 55 ILE HB H 7.028 1.937 28.651 1.00 . A A . 111 ILE HB 1 1 13 23728 1 1 55 ILE HD11 H 6.840 4.120 25.728 1.00 . A A . 111 ILE HD11 1 1 13 23729 1 1 55 ILE HD12 H 7.372 2.946 24.525 1.00 . A A . 111 ILE HD12 1 1 13 23730 1 1 55 ILE HD13 H 8.539 3.661 25.636 1.00 . A A . 111 ILE HD13 1 1 13 23731 1 1 55 ILE HG12 H 8.136 1.520 26.550 1.00 . A A . 111 ILE HG12 1 1 13 23732 1 1 55 ILE HG13 H 6.408 1.607 26.214 1.00 . A A . 111 ILE HG13 1 1 13 23733 1 1 55 ILE HG21 H 4.884 2.723 27.950 1.00 . A A . 111 ILE HG21 1 1 13 23734 1 1 55 ILE HG22 H 5.587 4.097 27.098 1.00 . A A . 111 ILE HG22 1 1 13 23735 1 1 55 ILE HG23 H 5.604 4.050 28.860 1.00 . A A . 111 ILE HG23 1 1 13 23736 1 1 55 ILE N N 9.444 3.179 27.924 1.00 . A A . 111 ILE N 1 1 13 23737 1 1 55 ILE O O 7.526 5.064 30.183 1.00 . A A . 111 ILE O 1 1 13 23738 1 1 56 LYS C C 9.168 4.786 32.353 1.00 . A A . 112 LYS C 1 1 13 23739 1 1 56 LYS CA C 8.684 3.379 32.029 1.00 . A A . 112 LYS CA 1 1 13 23740 1 1 56 LYS CB C 9.600 2.354 32.699 1.00 . A A . 112 LYS CB 1 1 13 23741 1 1 56 LYS CD C 9.898 -0.065 33.248 1.00 . A A . 112 LYS CD 1 1 13 23742 1 1 56 LYS CE C 9.525 -1.479 32.798 1.00 . A A . 112 LYS CE 1 1 13 23743 1 1 56 LYS CG C 9.013 0.953 32.526 1.00 . A A . 112 LYS CG 1 1 13 23744 1 1 56 LYS H H 9.115 2.380 30.211 1.00 . A A . 112 LYS H 1 1 13 23745 1 1 56 LYS HA H 7.681 3.254 32.409 1.00 . A A . 112 LYS HA 1 1 13 23746 1 1 56 LYS HB2 H 10.580 2.394 32.243 1.00 . A A . 112 LYS HB2 1 1 13 23747 1 1 56 LYS HB3 H 9.683 2.579 33.752 1.00 . A A . 112 LYS HB3 1 1 13 23748 1 1 56 LYS HD2 H 10.934 0.127 33.012 1.00 . A A . 112 LYS HD2 1 1 13 23749 1 1 56 LYS HD3 H 9.749 0.022 34.314 1.00 . A A . 112 LYS HD3 1 1 13 23750 1 1 56 LYS HE2 H 8.517 -1.705 33.116 1.00 . A A . 112 LYS HE2 1 1 13 23751 1 1 56 LYS HE3 H 9.584 -1.542 31.720 1.00 . A A . 112 LYS HE3 1 1 13 23752 1 1 56 LYS HG2 H 8.017 0.926 32.942 1.00 . A A . 112 LYS HG2 1 1 13 23753 1 1 56 LYS HG3 H 8.970 0.708 31.474 1.00 . A A . 112 LYS HG3 1 1 13 23754 1 1 56 LYS HZ1 H 10.802 -3.119 32.675 1.00 . A A . 112 LYS HZ1 1 1 13 23755 1 1 56 LYS HZ2 H 9.982 -2.991 34.154 1.00 . A A . 112 LYS HZ2 1 1 13 23756 1 1 56 LYS HZ3 H 11.281 -1.950 33.811 1.00 . A A . 112 LYS HZ3 1 1 13 23757 1 1 56 LYS N N 8.675 3.172 30.587 1.00 . A A . 112 LYS N 1 1 13 23758 1 1 56 LYS NZ N 10.469 -2.459 33.406 1.00 . A A . 112 LYS NZ 1 1 13 23759 1 1 56 LYS O O 8.570 5.489 33.168 1.00 . A A . 112 LYS O 1 1 13 23760 1 1 57 LYS C C 9.769 7.591 31.654 1.00 . A A . 113 LYS C 1 1 13 23761 1 1 57 LYS CA C 10.817 6.517 31.921 1.00 . A A . 113 LYS CA 1 1 13 23762 1 1 57 LYS CB C 12.012 6.722 30.990 1.00 . A A . 113 LYS CB 1 1 13 23763 1 1 57 LYS CD C 13.985 8.159 30.482 1.00 . A A . 113 LYS CD 1 1 13 23764 1 1 57 LYS CE C 14.649 9.507 30.770 1.00 . A A . 113 LYS CE 1 1 13 23765 1 1 57 LYS CG C 12.788 7.969 31.413 1.00 . A A . 113 LYS CG 1 1 13 23766 1 1 57 LYS H H 10.688 4.588 31.066 1.00 . A A . 113 LYS H 1 1 13 23767 1 1 57 LYS HA H 11.152 6.595 32.945 1.00 . A A . 113 LYS HA 1 1 13 23768 1 1 57 LYS HB2 H 12.661 5.860 31.042 1.00 . A A . 113 LYS HB2 1 1 13 23769 1 1 57 LYS HB3 H 11.661 6.847 29.976 1.00 . A A . 113 LYS HB3 1 1 13 23770 1 1 57 LYS HD2 H 14.698 7.363 30.645 1.00 . A A . 113 LYS HD2 1 1 13 23771 1 1 57 LYS HD3 H 13.652 8.136 29.454 1.00 . A A . 113 LYS HD3 1 1 13 23772 1 1 57 LYS HE2 H 15.432 9.685 30.046 1.00 . A A . 113 LYS HE2 1 1 13 23773 1 1 57 LYS HE3 H 13.911 10.293 30.703 1.00 . A A . 113 LYS HE3 1 1 13 23774 1 1 57 LYS HG2 H 12.141 8.834 31.353 1.00 . A A . 113 LYS HG2 1 1 13 23775 1 1 57 LYS HG3 H 13.138 7.850 32.427 1.00 . A A . 113 LYS HG3 1 1 13 23776 1 1 57 LYS HZ1 H 14.666 10.094 32.767 1.00 . A A . 113 LYS HZ1 1 1 13 23777 1 1 57 LYS HZ2 H 16.208 9.848 32.106 1.00 . A A . 113 LYS HZ2 1 1 13 23778 1 1 57 LYS HZ3 H 15.235 8.515 32.503 1.00 . A A . 113 LYS HZ3 1 1 13 23779 1 1 57 LYS N N 10.255 5.191 31.705 1.00 . A A . 113 LYS N 1 1 13 23780 1 1 57 LYS NZ N 15.235 9.489 32.140 1.00 . A A . 113 LYS NZ 1 1 13 23781 1 1 57 LYS O O 9.543 8.473 32.483 1.00 . A A . 113 LYS O 1 1 13 23782 1 1 58 LEU C C 6.954 8.451 31.113 1.00 . A A . 114 LEU C 1 1 13 23783 1 1 58 LEU CA C 8.111 8.483 30.119 1.00 . A A . 114 LEU CA 1 1 13 23784 1 1 58 LEU CB C 7.584 8.181 28.713 1.00 . A A . 114 LEU CB 1 1 13 23785 1 1 58 LEU CD1 C 8.217 7.598 26.368 1.00 . A A . 114 LEU CD1 1 1 13 23786 1 1 58 LEU CD2 C 9.551 9.303 27.628 1.00 . A A . 114 LEU CD2 1 1 13 23787 1 1 58 LEU CG C 8.757 7.993 27.745 1.00 . A A . 114 LEU CG 1 1 13 23788 1 1 58 LEU H H 9.358 6.787 29.870 1.00 . A A . 114 LEU H 1 1 13 23789 1 1 58 LEU HA H 8.546 9.470 30.124 1.00 . A A . 114 LEU HA 1 1 13 23790 1 1 58 LEU HB2 H 6.991 7.279 28.739 1.00 . A A . 114 LEU HB2 1 1 13 23791 1 1 58 LEU HB3 H 6.971 9.004 28.375 1.00 . A A . 114 LEU HB3 1 1 13 23792 1 1 58 LEU HD11 H 9.001 7.698 25.632 1.00 . A A . 114 LEU HD11 1 1 13 23793 1 1 58 LEU HD12 H 7.392 8.242 26.106 1.00 . A A . 114 LEU HD12 1 1 13 23794 1 1 58 LEU HD13 H 7.879 6.572 26.395 1.00 . A A . 114 LEU HD13 1 1 13 23795 1 1 58 LEU HD21 H 10.149 9.283 26.728 1.00 . A A . 114 LEU HD21 1 1 13 23796 1 1 58 LEU HD22 H 10.198 9.410 28.486 1.00 . A A . 114 LEU HD22 1 1 13 23797 1 1 58 LEU HD23 H 8.868 10.138 27.585 1.00 . A A . 114 LEU HD23 1 1 13 23798 1 1 58 LEU HG H 9.403 7.211 28.113 1.00 . A A . 114 LEU HG 1 1 13 23799 1 1 58 LEU N N 9.133 7.512 30.491 1.00 . A A . 114 LEU N 1 1 13 23800 1 1 58 LEU O O 6.378 9.489 31.442 1.00 . A A . 114 LEU O 1 1 13 23801 1 1 59 ARG C C 5.910 7.707 33.897 1.00 . A A . 115 ARG C 1 1 13 23802 1 1 59 ARG CA C 5.527 7.110 32.546 1.00 . A A . 115 ARG CA 1 1 13 23803 1 1 59 ARG CB C 5.182 5.630 32.720 1.00 . A A . 115 ARG CB 1 1 13 23804 1 1 59 ARG CD C 3.577 4.026 33.767 1.00 . A A . 115 ARG CD 1 1 13 23805 1 1 59 ARG CG C 3.852 5.500 33.465 1.00 . A A . 115 ARG CG 1 1 13 23806 1 1 59 ARG CZ C 4.480 2.294 35.208 1.00 . A A . 115 ARG CZ 1 1 13 23807 1 1 59 ARG H H 7.111 6.465 31.293 1.00 . A A . 115 ARG H 1 1 13 23808 1 1 59 ARG HA H 4.658 7.629 32.168 1.00 . A A . 115 ARG HA 1 1 13 23809 1 1 59 ARG HB2 H 5.098 5.164 31.749 1.00 . A A . 115 ARG HB2 1 1 13 23810 1 1 59 ARG HB3 H 5.960 5.143 33.288 1.00 . A A . 115 ARG HB3 1 1 13 23811 1 1 59 ARG HD2 H 2.617 3.933 34.250 1.00 . A A . 115 ARG HD2 1 1 13 23812 1 1 59 ARG HD3 H 3.566 3.470 32.841 1.00 . A A . 115 ARG HD3 1 1 13 23813 1 1 59 ARG HE H 5.416 4.019 34.820 1.00 . A A . 115 ARG HE 1 1 13 23814 1 1 59 ARG HG2 H 3.904 6.055 34.392 1.00 . A A . 115 ARG HG2 1 1 13 23815 1 1 59 ARG HG3 H 3.056 5.895 32.854 1.00 . A A . 115 ARG HG3 1 1 13 23816 1 1 59 ARG HH11 H 2.694 1.930 34.378 1.00 . A A . 115 ARG HH11 1 1 13 23817 1 1 59 ARG HH12 H 3.313 0.677 35.404 1.00 . A A . 115 ARG HH12 1 1 13 23818 1 1 59 ARG HH21 H 6.235 2.383 36.167 1.00 . A A . 115 ARG HH21 1 1 13 23819 1 1 59 ARG HH22 H 5.318 0.935 36.416 1.00 . A A . 115 ARG HH22 1 1 13 23820 1 1 59 ARG N N 6.619 7.258 31.589 1.00 . A A . 115 ARG N 1 1 13 23821 1 1 59 ARG NE N 4.611 3.489 34.644 1.00 . A A . 115 ARG NE 1 1 13 23822 1 1 59 ARG NH1 N 3.412 1.577 34.979 1.00 . A A . 115 ARG NH1 1 1 13 23823 1 1 59 ARG NH2 N 5.418 1.834 35.991 1.00 . A A . 115 ARG NH2 1 1 13 23824 1 1 59 ARG O O 5.183 8.533 34.449 1.00 . A A . 115 ARG O 1 1 13 23825 1 1 60 ASP C C 7.524 9.290 35.757 1.00 . A A . 116 ASP C 1 1 13 23826 1 1 60 ASP CA C 7.519 7.765 35.718 1.00 . A A . 116 ASP CA 1 1 13 23827 1 1 60 ASP CB C 8.931 7.243 35.986 1.00 . A A . 116 ASP CB 1 1 13 23828 1 1 60 ASP CG C 9.437 7.774 37.324 1.00 . A A . 116 ASP CG 1 1 13 23829 1 1 60 ASP H H 7.583 6.608 33.946 1.00 . A A . 116 ASP H 1 1 13 23830 1 1 60 ASP HA H 6.861 7.397 36.491 1.00 . A A . 116 ASP HA 1 1 13 23831 1 1 60 ASP HB2 H 8.917 6.163 36.011 1.00 . A A . 116 ASP HB2 1 1 13 23832 1 1 60 ASP HB3 H 9.591 7.576 35.198 1.00 . A A . 116 ASP HB3 1 1 13 23833 1 1 60 ASP N N 7.050 7.275 34.425 1.00 . A A . 116 ASP N 1 1 13 23834 1 1 60 ASP O O 7.453 9.889 36.829 1.00 . A A . 116 ASP O 1 1 13 23835 1 1 60 ASP OD1 O 8.621 8.239 38.101 1.00 . A A . 116 ASP OD1 1 1 13 23836 1 1 60 ASP OD2 O 10.634 7.706 37.551 1.00 . A A . 116 ASP OD2 1 1 13 23837 1 1 61 ASN C C 6.283 11.927 34.999 1.00 . A A . 117 ASN C 1 1 13 23838 1 1 61 ASN CA C 7.616 11.370 34.516 1.00 . A A . 117 ASN CA 1 1 13 23839 1 1 61 ASN CB C 7.872 11.826 33.077 1.00 . A A . 117 ASN CB 1 1 13 23840 1 1 61 ASN CG C 9.175 11.224 32.563 1.00 . A A . 117 ASN CG 1 1 13 23841 1 1 61 ASN H H 7.658 9.387 33.762 1.00 . A A . 117 ASN H 1 1 13 23842 1 1 61 ASN HA H 8.404 11.747 35.147 1.00 . A A . 117 ASN HA 1 1 13 23843 1 1 61 ASN HB2 H 7.054 11.504 32.448 1.00 . A A . 117 ASN HB2 1 1 13 23844 1 1 61 ASN HB3 H 7.942 12.903 33.051 1.00 . A A . 117 ASN HB3 1 1 13 23845 1 1 61 ASN HD21 H 9.781 10.636 34.359 1.00 . A A . 117 ASN HD21 1 1 13 23846 1 1 61 ASN HD22 H 10.839 10.277 33.083 1.00 . A A . 117 ASN HD22 1 1 13 23847 1 1 61 ASN N N 7.607 9.913 34.587 1.00 . A A . 117 ASN N 1 1 13 23848 1 1 61 ASN ND2 N 10.001 10.665 33.406 1.00 . A A . 117 ASN ND2 1 1 13 23849 1 1 61 ASN O O 6.119 13.138 35.147 1.00 . A A . 117 ASN O 1 1 13 23850 1 1 61 ASN OD1 O 9.448 11.264 31.364 1.00 . A A . 117 ASN OD1 1 1 13 23851 1 1 62 GLU C C 3.889 11.221 37.223 1.00 . A A . 118 GLU C 1 1 13 23852 1 1 62 GLU CA C 4.003 11.420 35.716 1.00 . A A . 118 GLU CA 1 1 13 23853 1 1 62 GLU CB C 2.938 10.577 35.012 1.00 . A A . 118 GLU CB 1 1 13 23854 1 1 62 GLU CD C 2.476 12.300 33.257 1.00 . A A . 118 GLU CD 1 1 13 23855 1 1 62 GLU CG C 2.954 10.875 33.513 1.00 . A A . 118 GLU CG 1 1 13 23856 1 1 62 GLU H H 5.527 10.077 35.108 1.00 . A A . 118 GLU H 1 1 13 23857 1 1 62 GLU HA H 3.829 12.462 35.485 1.00 . A A . 118 GLU HA 1 1 13 23858 1 1 62 GLU HB2 H 3.147 9.529 35.174 1.00 . A A . 118 GLU HB2 1 1 13 23859 1 1 62 GLU HB3 H 1.964 10.817 35.415 1.00 . A A . 118 GLU HB3 1 1 13 23860 1 1 62 GLU HG2 H 3.961 10.762 33.138 1.00 . A A . 118 GLU HG2 1 1 13 23861 1 1 62 GLU HG3 H 2.302 10.182 33.003 1.00 . A A . 118 GLU HG3 1 1 13 23862 1 1 62 GLU N N 5.332 11.027 35.245 1.00 . A A . 118 GLU N 1 1 13 23863 1 1 62 GLU O O 4.537 10.345 37.795 1.00 . A A . 118 GLU O 1 1 13 23864 1 1 62 GLU OE1 O 1.649 12.771 34.018 1.00 . A A . 118 GLU OE1 1 1 13 23865 1 1 62 GLU OE2 O 2.945 12.899 32.303 1.00 . A A . 118 GLU OE2 1 1 13 23866 1 1 63 GLU C C 2.486 10.504 39.682 1.00 . A A . 119 GLU C 1 1 13 23867 1 1 63 GLU CA C 2.852 11.941 39.298 1.00 . A A . 119 GLU CA 1 1 13 23868 1 1 63 GLU CB C 1.721 12.895 39.715 1.00 . A A . 119 GLU CB 1 1 13 23869 1 1 63 GLU CD C 2.912 14.715 38.477 1.00 . A A . 119 GLU CD 1 1 13 23870 1 1 63 GLU CG C 2.256 14.328 39.798 1.00 . A A . 119 GLU CG 1 1 13 23871 1 1 63 GLU H H 2.561 12.711 37.347 1.00 . A A . 119 GLU H 1 1 13 23872 1 1 63 GLU HA H 3.764 12.227 39.798 1.00 . A A . 119 GLU HA 1 1 13 23873 1 1 63 GLU HB2 H 0.931 12.852 38.978 1.00 . A A . 119 GLU HB2 1 1 13 23874 1 1 63 GLU HB3 H 1.329 12.603 40.677 1.00 . A A . 119 GLU HB3 1 1 13 23875 1 1 63 GLU HG2 H 1.440 15.003 40.005 1.00 . A A . 119 GLU HG2 1 1 13 23876 1 1 63 GLU HG3 H 2.985 14.391 40.592 1.00 . A A . 119 GLU HG3 1 1 13 23877 1 1 63 GLU N N 3.054 12.035 37.858 1.00 . A A . 119 GLU N 1 1 13 23878 1 1 63 GLU O O 1.926 9.770 38.867 1.00 . A A . 119 GLU O 1 1 13 23879 1 1 63 GLU OE1 O 2.188 14.976 37.532 1.00 . A A . 119 GLU OE1 1 1 13 23880 1 1 63 GLU OE2 O 4.131 14.746 38.431 1.00 . A A . 119 GLU OE2 1 1 13 23881 1 1 64 PRO C C 0.958 8.404 41.221 1.00 . A A . 120 PRO C 1 1 13 23882 1 1 64 PRO CA C 2.454 8.698 41.350 1.00 . A A . 120 PRO CA 1 1 13 23883 1 1 64 PRO CB C 2.921 8.666 42.822 1.00 . A A . 120 PRO CB 1 1 13 23884 1 1 64 PRO CD C 3.447 10.859 41.953 1.00 . A A . 120 PRO CD 1 1 13 23885 1 1 64 PRO CG C 3.072 10.103 43.223 1.00 . A A . 120 PRO CG 1 1 13 23886 1 1 64 PRO HA H 3.018 7.979 40.776 1.00 . A A . 120 PRO HA 1 1 13 23887 1 1 64 PRO HB2 H 2.187 8.172 43.447 1.00 . A A . 120 PRO HB2 1 1 13 23888 1 1 64 PRO HB3 H 3.874 8.161 42.903 1.00 . A A . 120 PRO HB3 1 1 13 23889 1 1 64 PRO HD2 H 3.071 11.871 41.990 1.00 . A A . 120 PRO HD2 1 1 13 23890 1 1 64 PRO HD3 H 4.515 10.852 41.803 1.00 . A A . 120 PRO HD3 1 1 13 23891 1 1 64 PRO HG2 H 2.136 10.479 43.621 1.00 . A A . 120 PRO HG2 1 1 13 23892 1 1 64 PRO HG3 H 3.858 10.212 43.957 1.00 . A A . 120 PRO HG3 1 1 13 23893 1 1 64 PRO N N 2.780 10.083 40.892 1.00 . A A . 120 PRO N 1 1 13 23894 1 1 64 PRO O O 0.501 7.299 41.515 1.00 . A A . 120 PRO O 1 1 13 23895 1 1 65 ASN C C -1.718 10.210 39.498 1.00 . A A . 121 ASN C 1 1 13 23896 1 1 65 ASN CA C -1.235 9.264 40.592 1.00 . A A . 121 ASN CA 1 1 13 23897 1 1 65 ASN CB C -1.960 9.578 41.899 1.00 . A A . 121 ASN CB 1 1 13 23898 1 1 65 ASN CG C -1.484 10.917 42.452 1.00 . A A . 121 ASN CG 1 1 13 23899 1 1 65 ASN H H 0.633 10.260 40.552 1.00 . A A . 121 ASN H 1 1 13 23900 1 1 65 ASN HA H -1.458 8.248 40.301 1.00 . A A . 121 ASN HA 1 1 13 23901 1 1 65 ASN HB2 H -3.023 9.625 41.716 1.00 . A A . 121 ASN HB2 1 1 13 23902 1 1 65 ASN HB3 H -1.755 8.801 42.620 1.00 . A A . 121 ASN HB3 1 1 13 23903 1 1 65 ASN HD21 H -3.188 11.855 42.052 1.00 . A A . 121 ASN HD21 1 1 13 23904 1 1 65 ASN HD22 H -1.986 12.810 42.779 1.00 . A A . 121 ASN HD22 1 1 13 23905 1 1 65 ASN N N 0.207 9.407 40.771 1.00 . A A . 121 ASN N 1 1 13 23906 1 1 65 ASN ND2 N -2.287 11.946 42.426 1.00 . A A . 121 ASN ND2 1 1 13 23907 1 1 65 ASN O O -1.855 11.413 39.722 1.00 . A A . 121 ASN O 1 1 13 23908 1 1 65 ASN OD1 O -0.351 11.029 42.921 1.00 . A A . 121 ASN OD1 1 1 13 23909 1 1 66 SER C C -3.164 9.593 36.172 1.00 . A A . 122 SER C 1 1 13 23910 1 1 66 SER CA C -2.430 10.471 37.188 1.00 . A A . 122 SER CA 1 1 13 23911 1 1 66 SER CB C -1.221 11.163 36.527 1.00 . A A . 122 SER CB 1 1 13 23912 1 1 66 SER H H -1.836 8.698 38.191 1.00 . A A . 122 SER H 1 1 13 23913 1 1 66 SER HA H -3.112 11.222 37.559 1.00 . A A . 122 SER HA 1 1 13 23914 1 1 66 SER HB2 H -1.343 12.235 36.557 1.00 . A A . 122 SER HB2 1 1 13 23915 1 1 66 SER HB3 H -0.322 10.896 37.068 1.00 . A A . 122 SER HB3 1 1 13 23916 1 1 66 SER HG H -1.399 11.477 34.612 1.00 . A A . 122 SER HG 1 1 13 23917 1 1 66 SER N N -1.969 9.662 38.313 1.00 . A A . 122 SER N 1 1 13 23918 1 1 66 SER O O -3.090 8.366 36.233 1.00 . A A . 122 SER O 1 1 13 23919 1 1 66 SER OG O -1.106 10.750 35.168 1.00 . A A . 122 SER OG 1 1 13 23920 1 1 67 PRO C C -3.734 8.906 33.096 1.00 . A A . 123 PRO C 1 1 13 23921 1 1 67 PRO CA C -4.636 9.452 34.206 1.00 . A A . 123 PRO CA 1 1 13 23922 1 1 67 PRO CB C -5.605 10.509 33.666 1.00 . A A . 123 PRO CB 1 1 13 23923 1 1 67 PRO CD C -4.025 11.658 35.097 1.00 . A A . 123 PRO CD 1 1 13 23924 1 1 67 PRO CG C -4.878 11.806 33.831 1.00 . A A . 123 PRO CG 1 1 13 23925 1 1 67 PRO HA H -5.195 8.648 34.658 1.00 . A A . 123 PRO HA 1 1 13 23926 1 1 67 PRO HB2 H -5.830 10.326 32.622 1.00 . A A . 123 PRO HB2 1 1 13 23927 1 1 67 PRO HB3 H -6.514 10.521 34.248 1.00 . A A . 123 PRO HB3 1 1 13 23928 1 1 67 PRO HD2 H -3.063 12.133 34.966 1.00 . A A . 123 PRO HD2 1 1 13 23929 1 1 67 PRO HD3 H -4.541 12.069 35.952 1.00 . A A . 123 PRO HD3 1 1 13 23930 1 1 67 PRO HG2 H -4.245 11.987 32.971 1.00 . A A . 123 PRO HG2 1 1 13 23931 1 1 67 PRO HG3 H -5.578 12.619 33.954 1.00 . A A . 123 PRO HG3 1 1 13 23932 1 1 67 PRO N N -3.871 10.197 35.249 1.00 . A A . 123 PRO N 1 1 13 23933 1 1 67 PRO O O -3.969 7.811 32.582 1.00 . A A . 123 PRO O 1 1 13 23934 1 1 68 LYS C C -1.056 7.969 32.045 1.00 . A A . 124 LYS C 1 1 13 23935 1 1 68 LYS CA C -1.801 9.250 31.658 1.00 . A A . 124 LYS CA 1 1 13 23936 1 1 68 LYS CB C -0.783 10.361 31.374 1.00 . A A . 124 LYS CB 1 1 13 23937 1 1 68 LYS CD C -1.792 11.667 29.447 1.00 . A A . 124 LYS CD 1 1 13 23938 1 1 68 LYS CE C -0.574 12.203 28.682 1.00 . A A . 124 LYS CE 1 1 13 23939 1 1 68 LYS CG C -1.509 11.660 30.964 1.00 . A A . 124 LYS CG 1 1 13 23940 1 1 68 LYS H H -2.567 10.542 33.147 1.00 . A A . 124 LYS H 1 1 13 23941 1 1 68 LYS HA H -2.374 9.068 30.764 1.00 . A A . 124 LYS HA 1 1 13 23942 1 1 68 LYS HB2 H -0.200 10.543 32.266 1.00 . A A . 124 LYS HB2 1 1 13 23943 1 1 68 LYS HB3 H -0.125 10.047 30.577 1.00 . A A . 124 LYS HB3 1 1 13 23944 1 1 68 LYS HD2 H -2.011 10.665 29.111 1.00 . A A . 124 LYS HD2 1 1 13 23945 1 1 68 LYS HD3 H -2.642 12.302 29.245 1.00 . A A . 124 LYS HD3 1 1 13 23946 1 1 68 LYS HE2 H -0.320 13.185 29.052 1.00 . A A . 124 LYS HE2 1 1 13 23947 1 1 68 LYS HE3 H 0.264 11.538 28.825 1.00 . A A . 124 LYS HE3 1 1 13 23948 1 1 68 LYS HG2 H -2.444 11.734 31.500 1.00 . A A . 124 LYS HG2 1 1 13 23949 1 1 68 LYS HG3 H -0.890 12.509 31.218 1.00 . A A . 124 LYS HG3 1 1 13 23950 1 1 68 LYS HZ1 H -1.124 13.273 26.983 1.00 . A A . 124 LYS HZ1 1 1 13 23951 1 1 68 LYS HZ2 H -1.721 11.687 27.024 1.00 . A A . 124 LYS HZ2 1 1 13 23952 1 1 68 LYS HZ3 H -0.082 11.966 26.673 1.00 . A A . 124 LYS HZ3 1 1 13 23953 1 1 68 LYS N N -2.712 9.673 32.719 1.00 . A A . 124 LYS N 1 1 13 23954 1 1 68 LYS NZ N -0.900 12.289 27.230 1.00 . A A . 124 LYS NZ 1 1 13 23955 1 1 68 LYS O O -0.379 7.362 31.218 1.00 . A A . 124 LYS O 1 1 13 23956 1 1 69 ILE C C -1.118 5.103 33.234 1.00 . A A . 125 ILE C 1 1 13 23957 1 1 69 ILE CA C -0.478 6.380 33.784 1.00 . A A . 125 ILE CA 1 1 13 23958 1 1 69 ILE CB C -0.490 6.351 35.314 1.00 . A A . 125 ILE CB 1 1 13 23959 1 1 69 ILE CD1 C 0.121 7.659 37.364 1.00 . A A . 125 ILE CD1 1 1 13 23960 1 1 69 ILE CG1 C -0.063 7.723 35.846 1.00 . A A . 125 ILE CG1 1 1 13 23961 1 1 69 ILE CG2 C 0.486 5.280 35.814 1.00 . A A . 125 ILE CG2 1 1 13 23962 1 1 69 ILE H H -1.702 8.111 33.929 1.00 . A A . 125 ILE H 1 1 13 23963 1 1 69 ILE HA H 0.548 6.419 33.452 1.00 . A A . 125 ILE HA 1 1 13 23964 1 1 69 ILE HB H -1.487 6.120 35.662 1.00 . A A . 125 ILE HB 1 1 13 23965 1 1 69 ILE HD11 H 0.161 8.660 37.764 1.00 . A A . 125 ILE HD11 1 1 13 23966 1 1 69 ILE HD12 H 1.042 7.143 37.592 1.00 . A A . 125 ILE HD12 1 1 13 23967 1 1 69 ILE HD13 H -0.709 7.127 37.804 1.00 . A A . 125 ILE HD13 1 1 13 23968 1 1 69 ILE HG12 H 0.870 8.012 35.383 1.00 . A A . 125 ILE HG12 1 1 13 23969 1 1 69 ILE HG13 H -0.822 8.452 35.609 1.00 . A A . 125 ILE HG13 1 1 13 23970 1 1 69 ILE HG21 H 0.316 5.101 36.865 1.00 . A A . 125 ILE HG21 1 1 13 23971 1 1 69 ILE HG22 H 1.500 5.621 35.666 1.00 . A A . 125 ILE HG22 1 1 13 23972 1 1 69 ILE HG23 H 0.332 4.364 35.264 1.00 . A A . 125 ILE HG23 1 1 13 23973 1 1 69 ILE N N -1.164 7.579 33.306 1.00 . A A . 125 ILE N 1 1 13 23974 1 1 69 ILE O O -0.427 4.118 32.974 1.00 . A A . 125 ILE O 1 1 13 23975 1 1 70 ARG C C -2.856 3.683 31.097 1.00 . A A . 126 ARG C 1 1 13 23976 1 1 70 ARG CA C -3.152 3.941 32.576 1.00 . A A . 126 ARG CA 1 1 13 23977 1 1 70 ARG CB C -4.659 4.132 32.765 1.00 . A A . 126 ARG CB 1 1 13 23978 1 1 70 ARG CD C -6.867 2.964 32.791 1.00 . A A . 126 ARG CD 1 1 13 23979 1 1 70 ARG CG C -5.384 2.825 32.441 1.00 . A A . 126 ARG CG 1 1 13 23980 1 1 70 ARG CZ C -8.237 2.793 34.788 1.00 . A A . 126 ARG CZ 1 1 13 23981 1 1 70 ARG H H -2.943 5.923 33.310 1.00 . A A . 126 ARG H 1 1 13 23982 1 1 70 ARG HA H -2.842 3.080 33.146 1.00 . A A . 126 ARG HA 1 1 13 23983 1 1 70 ARG HB2 H -4.860 4.412 33.789 1.00 . A A . 126 ARG HB2 1 1 13 23984 1 1 70 ARG HB3 H -5.009 4.909 32.103 1.00 . A A . 126 ARG HB3 1 1 13 23985 1 1 70 ARG HD2 H -7.249 3.881 32.368 1.00 . A A . 126 ARG HD2 1 1 13 23986 1 1 70 ARG HD3 H -7.410 2.128 32.377 1.00 . A A . 126 ARG HD3 1 1 13 23987 1 1 70 ARG HE H -6.270 3.161 34.815 1.00 . A A . 126 ARG HE 1 1 13 23988 1 1 70 ARG HG2 H -5.280 2.608 31.388 1.00 . A A . 126 ARG HG2 1 1 13 23989 1 1 70 ARG HG3 H -4.955 2.021 33.021 1.00 . A A . 126 ARG HG3 1 1 13 23990 1 1 70 ARG HH11 H -9.175 2.545 33.036 1.00 . A A . 126 ARG HH11 1 1 13 23991 1 1 70 ARG HH12 H -10.174 2.416 34.445 1.00 . A A . 126 ARG HH12 1 1 13 23992 1 1 70 ARG HH21 H -7.574 2.995 36.666 1.00 . A A . 126 ARG HH21 1 1 13 23993 1 1 70 ARG HH22 H -9.268 2.673 36.500 1.00 . A A . 126 ARG HH22 1 1 13 23994 1 1 70 ARG N N -2.438 5.117 33.075 1.00 . A A . 126 ARG N 1 1 13 23995 1 1 70 ARG NE N -7.044 2.992 34.238 1.00 . A A . 126 ARG NE 1 1 13 23996 1 1 70 ARG NH1 N -9.275 2.567 34.031 1.00 . A A . 126 ARG NH1 1 1 13 23997 1 1 70 ARG NH2 N -8.370 2.822 36.086 1.00 . A A . 126 ARG NH2 1 1 13 23998 1 1 70 ARG O O -2.622 2.544 30.694 1.00 . A A . 126 ARG O 1 1 13 23999 1 1 71 VAL C C -1.186 4.154 28.604 1.00 . A A . 127 VAL C 1 1 13 24000 1 1 71 VAL CA C -2.623 4.606 28.860 1.00 . A A . 127 VAL CA 1 1 13 24001 1 1 71 VAL CB C -2.893 5.933 28.143 1.00 . A A . 127 VAL CB 1 1 13 24002 1 1 71 VAL CG1 C -2.083 7.042 28.803 1.00 . A A . 127 VAL CG1 1 1 13 24003 1 1 71 VAL CG2 C -2.487 5.819 26.672 1.00 . A A . 127 VAL CG2 1 1 13 24004 1 1 71 VAL H H -3.079 5.621 30.679 1.00 . A A . 127 VAL H 1 1 13 24005 1 1 71 VAL HA H -3.294 3.859 28.463 1.00 . A A . 127 VAL HA 1 1 13 24006 1 1 71 VAL HB H -3.945 6.169 28.210 1.00 . A A . 127 VAL HB 1 1 13 24007 1 1 71 VAL HG11 H -2.434 8.002 28.453 1.00 . A A . 127 VAL HG11 1 1 13 24008 1 1 71 VAL HG12 H -1.039 6.926 28.554 1.00 . A A . 127 VAL HG12 1 1 13 24009 1 1 71 VAL HG13 H -2.209 6.982 29.868 1.00 . A A . 127 VAL HG13 1 1 13 24010 1 1 71 VAL HG21 H -2.885 4.902 26.259 1.00 . A A . 127 VAL HG21 1 1 13 24011 1 1 71 VAL HG22 H -1.410 5.810 26.596 1.00 . A A . 127 VAL HG22 1 1 13 24012 1 1 71 VAL HG23 H -2.881 6.662 26.124 1.00 . A A . 127 VAL HG23 1 1 13 24013 1 1 71 VAL N N -2.882 4.741 30.295 1.00 . A A . 127 VAL N 1 1 13 24014 1 1 71 VAL O O -0.951 3.252 27.801 1.00 . A A . 127 VAL O 1 1 13 24015 1 1 72 TYR C C 1.387 2.955 29.543 1.00 . A A . 128 TYR C 1 1 13 24016 1 1 72 TYR CA C 1.175 4.406 29.109 1.00 . A A . 128 TYR CA 1 1 13 24017 1 1 72 TYR CB C 2.087 5.349 29.930 1.00 . A A . 128 TYR CB 1 1 13 24018 1 1 72 TYR CD1 C 3.334 6.260 27.927 1.00 . A A . 128 TYR CD1 1 1 13 24019 1 1 72 TYR CD2 C 2.251 7.829 29.427 1.00 . A A . 128 TYR CD2 1 1 13 24020 1 1 72 TYR CE1 C 3.780 7.326 27.137 1.00 . A A . 128 TYR CE1 1 1 13 24021 1 1 72 TYR CE2 C 2.699 8.893 28.635 1.00 . A A . 128 TYR CE2 1 1 13 24022 1 1 72 TYR CG C 2.567 6.509 29.073 1.00 . A A . 128 TYR CG 1 1 13 24023 1 1 72 TYR CZ C 3.462 8.643 27.491 1.00 . A A . 128 TYR CZ 1 1 13 24024 1 1 72 TYR H H -0.464 5.486 29.920 1.00 . A A . 128 TYR H 1 1 13 24025 1 1 72 TYR HA H 1.421 4.487 28.060 1.00 . A A . 128 TYR HA 1 1 13 24026 1 1 72 TYR HB2 H 1.532 5.733 30.773 1.00 . A A . 128 TYR HB2 1 1 13 24027 1 1 72 TYR HB3 H 2.948 4.802 30.294 1.00 . A A . 128 TYR HB3 1 1 13 24028 1 1 72 TYR HD1 H 3.583 5.247 27.651 1.00 . A A . 128 TYR HD1 1 1 13 24029 1 1 72 TYR HD2 H 1.665 8.025 30.309 1.00 . A A . 128 TYR HD2 1 1 13 24030 1 1 72 TYR HE1 H 4.370 7.133 26.254 1.00 . A A . 128 TYR HE1 1 1 13 24031 1 1 72 TYR HE2 H 2.454 9.909 28.909 1.00 . A A . 128 TYR HE2 1 1 13 24032 1 1 72 TYR HH H 3.186 9.949 26.126 1.00 . A A . 128 TYR HH 1 1 13 24033 1 1 72 TYR N N -0.228 4.777 29.287 1.00 . A A . 128 TYR N 1 1 13 24034 1 1 72 TYR O O 2.127 2.207 28.904 1.00 . A A . 128 TYR O 1 1 13 24035 1 1 72 TYR OH O 3.903 9.693 26.711 1.00 . A A . 128 TYR OH 1 1 13 24036 1 1 73 ASN C C 0.471 0.196 30.055 1.00 . A A . 129 ASN C 1 1 13 24037 1 1 73 ASN CA C 0.855 1.202 31.137 1.00 . A A . 129 ASN CA 1 1 13 24038 1 1 73 ASN CB C -0.050 1.012 32.356 1.00 . A A . 129 ASN CB 1 1 13 24039 1 1 73 ASN CG C 0.160 -0.377 32.947 1.00 . A A . 129 ASN CG 1 1 13 24040 1 1 73 ASN H H 0.153 3.203 31.099 1.00 . A A . 129 ASN H 1 1 13 24041 1 1 73 ASN HA H 1.878 1.029 31.430 1.00 . A A . 129 ASN HA 1 1 13 24042 1 1 73 ASN HB2 H 0.190 1.759 33.100 1.00 . A A . 129 ASN HB2 1 1 13 24043 1 1 73 ASN HB3 H -1.083 1.121 32.058 1.00 . A A . 129 ASN HB3 1 1 13 24044 1 1 73 ASN HD21 H 2.104 -0.416 32.545 1.00 . A A . 129 ASN HD21 1 1 13 24045 1 1 73 ASN HD22 H 1.495 -1.803 33.312 1.00 . A A . 129 ASN HD22 1 1 13 24046 1 1 73 ASN N N 0.730 2.565 30.631 1.00 . A A . 129 ASN N 1 1 13 24047 1 1 73 ASN ND2 N 1.352 -0.909 32.935 1.00 . A A . 129 ASN ND2 1 1 13 24048 1 1 73 ASN O O 1.128 -0.831 29.887 1.00 . A A . 129 ASN O 1 1 13 24049 1 1 73 ASN OD1 O -0.787 -0.995 33.435 1.00 . A A . 129 ASN OD1 1 1 13 24050 1 1 74 THR C C 0.046 -0.613 27.237 1.00 . A A . 130 THR C 1 1 13 24051 1 1 74 THR CA C -1.061 -0.382 28.261 1.00 . A A . 130 THR CA 1 1 13 24052 1 1 74 THR CB C -2.280 0.234 27.569 1.00 . A A . 130 THR CB 1 1 13 24053 1 1 74 THR CG2 C -2.991 -0.834 26.734 1.00 . A A . 130 THR CG2 1 1 13 24054 1 1 74 THR H H -1.080 1.334 29.507 1.00 . A A . 130 THR H 1 1 13 24055 1 1 74 THR HA H -1.345 -1.330 28.692 1.00 . A A . 130 THR HA 1 1 13 24056 1 1 74 THR HB H -1.961 1.037 26.923 1.00 . A A . 130 THR HB 1 1 13 24057 1 1 74 THR HG1 H -2.953 0.333 29.391 1.00 . A A . 130 THR HG1 1 1 13 24058 1 1 74 THR HG21 H -3.674 -0.356 26.046 1.00 . A A . 130 THR HG21 1 1 13 24059 1 1 74 THR HG22 H -3.539 -1.495 27.386 1.00 . A A . 130 THR HG22 1 1 13 24060 1 1 74 THR HG23 H -2.260 -1.402 26.177 1.00 . A A . 130 THR HG23 1 1 13 24061 1 1 74 THR N N -0.597 0.501 29.325 1.00 . A A . 130 THR N 1 1 13 24062 1 1 74 THR O O 0.272 -1.741 26.798 1.00 . A A . 130 THR O 1 1 13 24063 1 1 74 THR OG1 O -3.173 0.741 28.550 1.00 . A A . 130 THR OG1 1 1 13 24064 1 1 75 VAL C C 2.789 -0.743 26.275 1.00 . A A . 131 VAL C 1 1 13 24065 1 1 75 VAL CA C 1.814 0.363 25.887 1.00 . A A . 131 VAL CA 1 1 13 24066 1 1 75 VAL CB C 2.566 1.692 25.804 1.00 . A A . 131 VAL CB 1 1 13 24067 1 1 75 VAL CG1 C 3.631 1.609 24.710 1.00 . A A . 131 VAL CG1 1 1 13 24068 1 1 75 VAL CG2 C 1.584 2.819 25.473 1.00 . A A . 131 VAL CG2 1 1 13 24069 1 1 75 VAL H H 0.509 1.334 27.244 1.00 . A A . 131 VAL H 1 1 13 24070 1 1 75 VAL HA H 1.396 0.139 24.918 1.00 . A A . 131 VAL HA 1 1 13 24071 1 1 75 VAL HB H 3.042 1.895 26.753 1.00 . A A . 131 VAL HB 1 1 13 24072 1 1 75 VAL HG11 H 4.037 2.591 24.527 1.00 . A A . 131 VAL HG11 1 1 13 24073 1 1 75 VAL HG12 H 3.186 1.227 23.803 1.00 . A A . 131 VAL HG12 1 1 13 24074 1 1 75 VAL HG13 H 4.422 0.946 25.028 1.00 . A A . 131 VAL HG13 1 1 13 24075 1 1 75 VAL HG21 H 2.073 3.772 25.610 1.00 . A A . 131 VAL HG21 1 1 13 24076 1 1 75 VAL HG22 H 0.729 2.756 26.128 1.00 . A A . 131 VAL HG22 1 1 13 24077 1 1 75 VAL HG23 H 1.262 2.724 24.447 1.00 . A A . 131 VAL HG23 1 1 13 24078 1 1 75 VAL N N 0.733 0.461 26.860 1.00 . A A . 131 VAL N 1 1 13 24079 1 1 75 VAL O O 3.303 -1.460 25.418 1.00 . A A . 131 VAL O 1 1 13 24080 1 1 76 ILE C C 3.381 -3.293 27.823 1.00 . A A . 132 ILE C 1 1 13 24081 1 1 76 ILE CA C 3.950 -1.898 28.068 1.00 . A A . 132 ILE CA 1 1 13 24082 1 1 76 ILE CB C 4.197 -1.700 29.564 1.00 . A A . 132 ILE CB 1 1 13 24083 1 1 76 ILE CD1 C 4.806 -0.011 31.305 1.00 . A A . 132 ILE CD1 1 1 13 24084 1 1 76 ILE CG1 C 4.769 -0.301 29.802 1.00 . A A . 132 ILE CG1 1 1 13 24085 1 1 76 ILE CG2 C 5.193 -2.750 30.061 1.00 . A A . 132 ILE CG2 1 1 13 24086 1 1 76 ILE H H 2.587 -0.275 28.205 1.00 . A A . 132 ILE H 1 1 13 24087 1 1 76 ILE HA H 4.891 -1.808 27.546 1.00 . A A . 132 ILE HA 1 1 13 24088 1 1 76 ILE HB H 3.265 -1.807 30.099 1.00 . A A . 132 ILE HB 1 1 13 24089 1 1 76 ILE HD11 H 5.054 1.027 31.465 1.00 . A A . 132 ILE HD11 1 1 13 24090 1 1 76 ILE HD12 H 5.555 -0.635 31.772 1.00 . A A . 132 ILE HD12 1 1 13 24091 1 1 76 ILE HD13 H 3.841 -0.224 31.736 1.00 . A A . 132 ILE HD13 1 1 13 24092 1 1 76 ILE HG12 H 5.771 -0.248 29.400 1.00 . A A . 132 ILE HG12 1 1 13 24093 1 1 76 ILE HG13 H 4.146 0.432 29.313 1.00 . A A . 132 ILE HG13 1 1 13 24094 1 1 76 ILE HG21 H 5.469 -2.529 31.081 1.00 . A A . 132 ILE HG21 1 1 13 24095 1 1 76 ILE HG22 H 6.074 -2.732 29.437 1.00 . A A . 132 ILE HG22 1 1 13 24096 1 1 76 ILE HG23 H 4.738 -3.728 30.014 1.00 . A A . 132 ILE HG23 1 1 13 24097 1 1 76 ILE N N 3.034 -0.876 27.573 1.00 . A A . 132 ILE N 1 1 13 24098 1 1 76 ILE O O 4.118 -4.232 27.526 1.00 . A A . 132 ILE O 1 1 13 24099 1 1 77 SER C C 1.666 -5.251 26.361 1.00 . A A . 133 SER C 1 1 13 24100 1 1 77 SER CA C 1.404 -4.704 27.763 1.00 . A A . 133 SER CA 1 1 13 24101 1 1 77 SER CB C -0.102 -4.549 27.974 1.00 . A A . 133 SER CB 1 1 13 24102 1 1 77 SER H H 1.532 -2.635 28.207 1.00 . A A . 133 SER H 1 1 13 24103 1 1 77 SER HA H 1.784 -5.407 28.487 1.00 . A A . 133 SER HA 1 1 13 24104 1 1 77 SER HB2 H -0.547 -5.518 28.128 1.00 . A A . 133 SER HB2 1 1 13 24105 1 1 77 SER HB3 H -0.280 -3.931 28.845 1.00 . A A . 133 SER HB3 1 1 13 24106 1 1 77 SER HG H -0.413 -4.459 26.055 1.00 . A A . 133 SER HG 1 1 13 24107 1 1 77 SER N N 2.066 -3.419 27.960 1.00 . A A . 133 SER N 1 1 13 24108 1 1 77 SER O O 1.757 -6.463 26.168 1.00 . A A . 133 SER O 1 1 13 24109 1 1 77 SER OG O -0.679 -3.947 26.823 1.00 . A A . 133 SER OG 1 1 13 24110 1 1 78 TYR C C 3.493 -5.144 23.807 1.00 . A A . 134 TYR C 1 1 13 24111 1 1 78 TYR CA C 2.028 -4.775 24.006 1.00 . A A . 134 TYR CA 1 1 13 24112 1 1 78 TYR CB C 1.648 -3.650 23.040 1.00 . A A . 134 TYR CB 1 1 13 24113 1 1 78 TYR CD1 C -0.637 -4.535 22.447 1.00 . A A . 134 TYR CD1 1 1 13 24114 1 1 78 TYR CD2 C -0.474 -2.353 23.492 1.00 . A A . 134 TYR CD2 1 1 13 24115 1 1 78 TYR CE1 C -2.031 -4.408 22.400 1.00 . A A . 134 TYR CE1 1 1 13 24116 1 1 78 TYR CE2 C -1.868 -2.226 23.446 1.00 . A A . 134 TYR CE2 1 1 13 24117 1 1 78 TYR CG C 0.143 -3.509 22.993 1.00 . A A . 134 TYR CG 1 1 13 24118 1 1 78 TYR CZ C -2.645 -3.254 22.900 1.00 . A A . 134 TYR CZ 1 1 13 24119 1 1 78 TYR H H 1.702 -3.401 25.588 1.00 . A A . 134 TYR H 1 1 13 24120 1 1 78 TYR HA H 1.418 -5.640 23.790 1.00 . A A . 134 TYR HA 1 1 13 24121 1 1 78 TYR HB2 H 2.091 -2.724 23.378 1.00 . A A . 134 TYR HB2 1 1 13 24122 1 1 78 TYR HB3 H 2.018 -3.886 22.053 1.00 . A A . 134 TYR HB3 1 1 13 24123 1 1 78 TYR HD1 H -0.164 -5.427 22.061 1.00 . A A . 134 TYR HD1 1 1 13 24124 1 1 78 TYR HD2 H 0.126 -1.561 23.914 1.00 . A A . 134 TYR HD2 1 1 13 24125 1 1 78 TYR HE1 H -2.631 -5.199 21.978 1.00 . A A . 134 TYR HE1 1 1 13 24126 1 1 78 TYR HE2 H -2.341 -1.336 23.830 1.00 . A A . 134 TYR HE2 1 1 13 24127 1 1 78 TYR HH H -4.258 -2.310 23.293 1.00 . A A . 134 TYR HH 1 1 13 24128 1 1 78 TYR N N 1.782 -4.356 25.383 1.00 . A A . 134 TYR N 1 1 13 24129 1 1 78 TYR O O 3.812 -6.100 23.099 1.00 . A A . 134 TYR O 1 1 13 24130 1 1 78 TYR OH O -4.019 -3.129 22.852 1.00 . A A . 134 TYR OH 1 1 13 24131 1 1 79 ILE C C 6.193 -5.920 25.033 1.00 . A A . 135 ILE C 1 1 13 24132 1 1 79 ILE CA C 5.809 -4.632 24.311 1.00 . A A . 135 ILE CA 1 1 13 24133 1 1 79 ILE CB C 6.595 -3.460 24.894 1.00 . A A . 135 ILE CB 1 1 13 24134 1 1 79 ILE CD1 C 6.841 -0.969 24.832 1.00 . A A . 135 ILE CD1 1 1 13 24135 1 1 79 ILE CG1 C 6.221 -2.183 24.136 1.00 . A A . 135 ILE CG1 1 1 13 24136 1 1 79 ILE CG2 C 8.093 -3.727 24.745 1.00 . A A . 135 ILE CG2 1 1 13 24137 1 1 79 ILE H H 4.069 -3.629 24.981 1.00 . A A . 135 ILE H 1 1 13 24138 1 1 79 ILE HA H 6.060 -4.731 23.265 1.00 . A A . 135 ILE HA 1 1 13 24139 1 1 79 ILE HB H 6.351 -3.346 25.940 1.00 . A A . 135 ILE HB 1 1 13 24140 1 1 79 ILE HD11 H 7.914 -1.084 24.867 1.00 . A A . 135 ILE HD11 1 1 13 24141 1 1 79 ILE HD12 H 6.453 -0.894 25.836 1.00 . A A . 135 ILE HD12 1 1 13 24142 1 1 79 ILE HD13 H 6.593 -0.074 24.281 1.00 . A A . 135 ILE HD13 1 1 13 24143 1 1 79 ILE HG12 H 6.589 -2.247 23.125 1.00 . A A . 135 ILE HG12 1 1 13 24144 1 1 79 ILE HG13 H 5.148 -2.075 24.120 1.00 . A A . 135 ILE HG13 1 1 13 24145 1 1 79 ILE HG21 H 8.311 -3.993 23.721 1.00 . A A . 135 ILE HG21 1 1 13 24146 1 1 79 ILE HG22 H 8.379 -4.540 25.396 1.00 . A A . 135 ILE HG22 1 1 13 24147 1 1 79 ILE HG23 H 8.647 -2.841 25.013 1.00 . A A . 135 ILE HG23 1 1 13 24148 1 1 79 ILE N N 4.379 -4.379 24.431 1.00 . A A . 135 ILE N 1 1 13 24149 1 1 79 ILE O O 6.788 -6.818 24.441 1.00 . A A . 135 ILE O 1 1 13 24150 1 1 80 GLU C C 5.550 -8.426 26.426 1.00 . A A . 136 GLU C 1 1 13 24151 1 1 80 GLU CA C 6.154 -7.195 27.091 1.00 . A A . 136 GLU CA 1 1 13 24152 1 1 80 GLU CB C 5.600 -7.053 28.510 1.00 . A A . 136 GLU CB 1 1 13 24153 1 1 80 GLU CD C 5.934 -5.947 30.729 1.00 . A A . 136 GLU CD 1 1 13 24154 1 1 80 GLU CG C 6.472 -6.082 29.310 1.00 . A A . 136 GLU CG 1 1 13 24155 1 1 80 GLU H H 5.362 -5.261 26.730 1.00 . A A . 136 GLU H 1 1 13 24156 1 1 80 GLU HA H 7.227 -7.314 27.141 1.00 . A A . 136 GLU HA 1 1 13 24157 1 1 80 GLU HB2 H 4.589 -6.674 28.464 1.00 . A A . 136 GLU HB2 1 1 13 24158 1 1 80 GLU HB3 H 5.600 -8.017 28.996 1.00 . A A . 136 GLU HB3 1 1 13 24159 1 1 80 GLU HG2 H 7.485 -6.455 29.344 1.00 . A A . 136 GLU HG2 1 1 13 24160 1 1 80 GLU HG3 H 6.463 -5.115 28.829 1.00 . A A . 136 GLU HG3 1 1 13 24161 1 1 80 GLU N N 5.844 -6.005 26.310 1.00 . A A . 136 GLU N 1 1 13 24162 1 1 80 GLU O O 6.203 -9.461 26.295 1.00 . A A . 136 GLU O 1 1 13 24163 1 1 80 GLU OE1 O 4.769 -6.243 30.932 1.00 . A A . 136 GLU OE1 1 1 13 24164 1 1 80 GLU OE2 O 6.697 -5.547 31.595 1.00 . A A . 136 GLU OE2 1 1 13 24165 1 1 81 SER C C 4.322 -9.780 24.057 1.00 . A A . 137 SER C 1 1 13 24166 1 1 81 SER CA C 3.603 -9.398 25.344 1.00 . A A . 137 SER CA 1 1 13 24167 1 1 81 SER CB C 2.174 -8.974 25.012 1.00 . A A . 137 SER CB 1 1 13 24168 1 1 81 SER H H 3.830 -7.447 26.131 1.00 . A A . 137 SER H 1 1 13 24169 1 1 81 SER HA H 3.576 -10.249 26.005 1.00 . A A . 137 SER HA 1 1 13 24170 1 1 81 SER HB2 H 2.192 -8.042 24.474 1.00 . A A . 137 SER HB2 1 1 13 24171 1 1 81 SER HB3 H 1.707 -9.731 24.397 1.00 . A A . 137 SER HB3 1 1 13 24172 1 1 81 SER HG H 1.986 -8.308 26.830 1.00 . A A . 137 SER HG 1 1 13 24173 1 1 81 SER N N 4.298 -8.298 26.002 1.00 . A A . 137 SER N 1 1 13 24174 1 1 81 SER O O 4.545 -10.958 23.780 1.00 . A A . 137 SER O 1 1 13 24175 1 1 81 SER OG O 1.441 -8.807 26.218 1.00 . A A . 137 SER OG 1 1 13 24176 1 1 82 ASN C C 6.605 -9.857 22.230 1.00 . A A . 138 ASN C 1 1 13 24177 1 1 82 ASN CA C 5.368 -8.989 22.015 1.00 . A A . 138 ASN CA 1 1 13 24178 1 1 82 ASN CB C 5.767 -7.640 21.408 1.00 . A A . 138 ASN CB 1 1 13 24179 1 1 82 ASN CG C 6.704 -7.841 20.219 1.00 . A A . 138 ASN CG 1 1 13 24180 1 1 82 ASN H H 4.468 -7.853 23.559 1.00 . A A . 138 ASN H 1 1 13 24181 1 1 82 ASN HA H 4.702 -9.494 21.334 1.00 . A A . 138 ASN HA 1 1 13 24182 1 1 82 ASN HB2 H 4.878 -7.125 21.078 1.00 . A A . 138 ASN HB2 1 1 13 24183 1 1 82 ASN HB3 H 6.261 -7.046 22.159 1.00 . A A . 138 ASN HB3 1 1 13 24184 1 1 82 ASN HD21 H 7.878 -6.315 20.702 1.00 . A A . 138 ASN HD21 1 1 13 24185 1 1 82 ASN HD22 H 8.327 -7.161 19.299 1.00 . A A . 138 ASN HD22 1 1 13 24186 1 1 82 ASN N N 4.676 -8.768 23.277 1.00 . A A . 138 ASN N 1 1 13 24187 1 1 82 ASN ND2 N 7.721 -7.040 20.060 1.00 . A A . 138 ASN ND2 1 1 13 24188 1 1 82 ASN O O 6.934 -10.702 21.397 1.00 . A A . 138 ASN O 1 1 13 24189 1 1 82 ASN OD1 O 6.502 -8.752 19.417 1.00 . A A . 138 ASN OD1 1 1 13 24190 1 1 83 ARG C C 8.121 -11.866 23.979 1.00 . A A . 139 ARG C 1 1 13 24191 1 1 83 ARG CA C 8.484 -10.419 23.662 1.00 . A A . 139 ARG CA 1 1 13 24192 1 1 83 ARG CB C 9.206 -9.802 24.862 1.00 . A A . 139 ARG CB 1 1 13 24193 1 1 83 ARG CD C 10.222 -7.693 25.751 1.00 . A A . 139 ARG CD 1 1 13 24194 1 1 83 ARG CG C 9.697 -8.398 24.497 1.00 . A A . 139 ARG CG 1 1 13 24195 1 1 83 ARG CZ C 11.528 -9.333 26.994 1.00 . A A . 139 ARG CZ 1 1 13 24196 1 1 83 ARG H H 6.982 -8.961 23.983 1.00 . A A . 139 ARG H 1 1 13 24197 1 1 83 ARG HA H 9.146 -10.400 22.810 1.00 . A A . 139 ARG HA 1 1 13 24198 1 1 83 ARG HB2 H 8.524 -9.741 25.698 1.00 . A A . 139 ARG HB2 1 1 13 24199 1 1 83 ARG HB3 H 10.050 -10.419 25.130 1.00 . A A . 139 ARG HB3 1 1 13 24200 1 1 83 ARG HD2 H 10.377 -6.648 25.531 1.00 . A A . 139 ARG HD2 1 1 13 24201 1 1 83 ARG HD3 H 9.494 -7.785 26.545 1.00 . A A . 139 ARG HD3 1 1 13 24202 1 1 83 ARG HE H 12.330 -7.905 25.844 1.00 . A A . 139 ARG HE 1 1 13 24203 1 1 83 ARG HG2 H 10.490 -8.474 23.769 1.00 . A A . 139 ARG HG2 1 1 13 24204 1 1 83 ARG HG3 H 8.880 -7.829 24.082 1.00 . A A . 139 ARG HG3 1 1 13 24205 1 1 83 ARG HH11 H 9.537 -9.468 27.173 1.00 . A A . 139 ARG HH11 1 1 13 24206 1 1 83 ARG HH12 H 10.451 -10.641 28.062 1.00 . A A . 139 ARG HH12 1 1 13 24207 1 1 83 ARG HH21 H 13.526 -9.440 27.007 1.00 . A A . 139 ARG HH21 1 1 13 24208 1 1 83 ARG HH22 H 12.706 -10.626 27.967 1.00 . A A . 139 ARG HH22 1 1 13 24209 1 1 83 ARG N N 7.287 -9.646 23.352 1.00 . A A . 139 ARG N 1 1 13 24210 1 1 83 ARG NE N 11.489 -8.286 26.173 1.00 . A A . 139 ARG NE 1 1 13 24211 1 1 83 ARG NH1 N 10.418 -9.855 27.445 1.00 . A A . 139 ARG NH1 1 1 13 24212 1 1 83 ARG NH2 N 12.676 -9.839 27.351 1.00 . A A . 139 ARG NH2 1 1 13 24213 1 1 83 ARG O O 8.845 -12.792 23.615 1.00 . A A . 139 ARG O 1 1 13 24214 1 1 84 LYS C C 6.002 -14.119 23.788 1.00 . A A . 140 LYS C 1 1 13 24215 1 1 84 LYS CA C 6.544 -13.391 25.020 1.00 . A A . 140 LYS CA 1 1 13 24216 1 1 84 LYS CB C 5.453 -13.293 26.105 1.00 . A A . 140 LYS CB 1 1 13 24217 1 1 84 LYS CD C 5.376 -15.804 26.172 1.00 . A A . 140 LYS CD 1 1 13 24218 1 1 84 LYS CE C 4.958 -16.978 27.061 1.00 . A A . 140 LYS CE 1 1 13 24219 1 1 84 LYS CG C 5.484 -14.529 27.016 1.00 . A A . 140 LYS CG 1 1 13 24220 1 1 84 LYS H H 6.457 -11.277 24.922 1.00 . A A . 140 LYS H 1 1 13 24221 1 1 84 LYS HA H 7.387 -13.945 25.411 1.00 . A A . 140 LYS HA 1 1 13 24222 1 1 84 LYS HB2 H 5.631 -12.411 26.704 1.00 . A A . 140 LYS HB2 1 1 13 24223 1 1 84 LYS HB3 H 4.480 -13.214 25.642 1.00 . A A . 140 LYS HB3 1 1 13 24224 1 1 84 LYS HD2 H 4.640 -15.662 25.394 1.00 . A A . 140 LYS HD2 1 1 13 24225 1 1 84 LYS HD3 H 6.335 -16.019 25.725 1.00 . A A . 140 LYS HD3 1 1 13 24226 1 1 84 LYS HE2 H 3.973 -16.794 27.460 1.00 . A A . 140 LYS HE2 1 1 13 24227 1 1 84 LYS HE3 H 4.947 -17.885 26.476 1.00 . A A . 140 LYS HE3 1 1 13 24228 1 1 84 LYS HG2 H 6.409 -14.543 27.572 1.00 . A A . 140 LYS HG2 1 1 13 24229 1 1 84 LYS HG3 H 4.652 -14.484 27.705 1.00 . A A . 140 LYS HG3 1 1 13 24230 1 1 84 LYS HZ1 H 5.685 -16.457 28.941 1.00 . A A . 140 LYS HZ1 1 1 13 24231 1 1 84 LYS HZ2 H 6.889 -16.915 27.840 1.00 . A A . 140 LYS HZ2 1 1 13 24232 1 1 84 LYS HZ3 H 5.895 -18.096 28.548 1.00 . A A . 140 LYS HZ3 1 1 13 24233 1 1 84 LYS N N 6.994 -12.053 24.659 1.00 . A A . 140 LYS N 1 1 13 24234 1 1 84 LYS NZ N 5.930 -17.122 28.182 1.00 . A A . 140 LYS NZ 1 1 13 24235 1 1 84 LYS O O 6.374 -15.260 23.512 1.00 . A A . 140 LYS O 1 1 13 24236 1 1 85 ASN C C 3.996 -12.941 20.932 1.00 . A A . 141 ASN C 1 1 13 24237 1 1 85 ASN CA C 4.542 -14.031 21.848 1.00 . A A . 141 ASN CA 1 1 13 24238 1 1 85 ASN CB C 3.413 -14.991 22.231 1.00 . A A . 141 ASN CB 1 1 13 24239 1 1 85 ASN CG C 3.010 -15.830 21.022 1.00 . A A . 141 ASN CG 1 1 13 24240 1 1 85 ASN H H 4.870 -12.538 23.315 1.00 . A A . 141 ASN H 1 1 13 24241 1 1 85 ASN HA H 5.304 -14.584 21.319 1.00 . A A . 141 ASN HA 1 1 13 24242 1 1 85 ASN HB2 H 3.750 -15.642 23.024 1.00 . A A . 141 ASN HB2 1 1 13 24243 1 1 85 ASN HB3 H 2.560 -14.424 22.572 1.00 . A A . 141 ASN HB3 1 1 13 24244 1 1 85 ASN HD21 H 4.140 -14.805 19.750 1.00 . A A . 141 ASN HD21 1 1 13 24245 1 1 85 ASN HD22 H 3.256 -16.084 19.068 1.00 . A A . 141 ASN HD22 1 1 13 24246 1 1 85 ASN N N 5.126 -13.446 23.048 1.00 . A A . 141 ASN N 1 1 13 24247 1 1 85 ASN ND2 N 3.510 -15.549 19.850 1.00 . A A . 141 ASN ND2 1 1 13 24248 1 1 85 ASN O O 3.133 -12.158 21.330 1.00 . A A . 141 ASN O 1 1 13 24249 1 1 85 ASN OD1 O 2.220 -16.764 21.151 1.00 . A A . 141 ASN OD1 1 1 13 24250 1 1 86 ASN C C 2.684 -12.260 18.185 1.00 . A A . 142 ASN C 1 1 13 24251 1 1 86 ASN CA C 4.057 -11.897 18.740 1.00 . A A . 142 ASN CA 1 1 13 24252 1 1 86 ASN CB C 5.063 -11.797 17.592 1.00 . A A . 142 ASN CB 1 1 13 24253 1 1 86 ASN CG C 5.269 -13.168 16.958 1.00 . A A . 142 ASN CG 1 1 13 24254 1 1 86 ASN H H 5.187 -13.547 19.443 1.00 . A A . 142 ASN H 1 1 13 24255 1 1 86 ASN HA H 3.994 -10.939 19.233 1.00 . A A . 142 ASN HA 1 1 13 24256 1 1 86 ASN HB2 H 4.690 -11.110 16.848 1.00 . A A . 142 ASN HB2 1 1 13 24257 1 1 86 ASN HB3 H 6.007 -11.435 17.974 1.00 . A A . 142 ASN HB3 1 1 13 24258 1 1 86 ASN HD21 H 5.539 -12.445 15.129 1.00 . A A . 142 ASN HD21 1 1 13 24259 1 1 86 ASN HD22 H 5.631 -14.134 15.261 1.00 . A A . 142 ASN HD22 1 1 13 24260 1 1 86 ASN N N 4.501 -12.897 19.705 1.00 . A A . 142 ASN N 1 1 13 24261 1 1 86 ASN ND2 N 5.499 -13.256 15.676 1.00 . A A . 142 ASN ND2 1 1 13 24262 1 1 86 ASN O O 1.772 -11.434 18.170 1.00 . A A . 142 ASN O 1 1 13 24263 1 1 86 ASN OD1 O 5.218 -14.187 17.647 1.00 . A A . 142 ASN OD1 1 1 13 24264 1 1 87 LYS C C 0.116 -13.562 18.081 1.00 . A A . 143 LYS C 1 1 13 24265 1 1 87 LYS CA C 1.277 -13.961 17.175 1.00 . A A . 143 LYS CA 1 1 13 24266 1 1 87 LYS CB C 1.299 -15.482 17.010 1.00 . A A . 143 LYS CB 1 1 13 24267 1 1 87 LYS CD C 2.549 -17.352 15.914 1.00 . A A . 143 LYS CD 1 1 13 24268 1 1 87 LYS CE C 1.256 -18.171 15.852 1.00 . A A . 143 LYS CE 1 1 13 24269 1 1 87 LYS CG C 2.217 -15.859 15.845 1.00 . A A . 143 LYS CG 1 1 13 24270 1 1 87 LYS H H 3.306 -14.117 17.767 1.00 . A A . 143 LYS H 1 1 13 24271 1 1 87 LYS HA H 1.134 -13.510 16.204 1.00 . A A . 143 LYS HA 1 1 13 24272 1 1 87 LYS HB2 H 1.665 -15.936 17.921 1.00 . A A . 143 LYS HB2 1 1 13 24273 1 1 87 LYS HB3 H 0.299 -15.837 16.808 1.00 . A A . 143 LYS HB3 1 1 13 24274 1 1 87 LYS HD2 H 3.184 -17.617 15.081 1.00 . A A . 143 LYS HD2 1 1 13 24275 1 1 87 LYS HD3 H 3.061 -17.564 16.840 1.00 . A A . 143 LYS HD3 1 1 13 24276 1 1 87 LYS HE2 H 0.760 -18.134 16.810 1.00 . A A . 143 LYS HE2 1 1 13 24277 1 1 87 LYS HE3 H 0.605 -17.763 15.093 1.00 . A A . 143 LYS HE3 1 1 13 24278 1 1 87 LYS HG2 H 1.720 -15.643 14.911 1.00 . A A . 143 LYS HG2 1 1 13 24279 1 1 87 LYS HG3 H 3.131 -15.287 15.906 1.00 . A A . 143 LYS HG3 1 1 13 24280 1 1 87 LYS HZ1 H 1.347 -20.196 16.326 1.00 . A A . 143 LYS HZ1 1 1 13 24281 1 1 87 LYS HZ2 H 2.596 -19.669 15.306 1.00 . A A . 143 LYS HZ2 1 1 13 24282 1 1 87 LYS HZ3 H 1.028 -19.881 14.686 1.00 . A A . 143 LYS HZ3 1 1 13 24283 1 1 87 LYS N N 2.544 -13.501 17.729 1.00 . A A . 143 LYS N 1 1 13 24284 1 1 87 LYS NZ N 1.581 -19.586 15.517 1.00 . A A . 143 LYS NZ 1 1 13 24285 1 1 87 LYS O O -0.971 -13.236 17.607 1.00 . A A . 143 LYS O 1 1 13 24286 1 1 88 GLN C C -0.912 -11.727 20.355 1.00 . A A . 144 GLN C 1 1 13 24287 1 1 88 GLN CA C -0.679 -13.236 20.352 1.00 . A A . 144 GLN CA 1 1 13 24288 1 1 88 GLN CB C -0.270 -13.694 21.754 1.00 . A A . 144 GLN CB 1 1 13 24289 1 1 88 GLN CD C -2.447 -14.754 22.383 1.00 . A A . 144 GLN CD 1 1 13 24290 1 1 88 GLN CG C -1.476 -13.618 22.690 1.00 . A A . 144 GLN CG 1 1 13 24291 1 1 88 GLN H H 1.240 -13.865 19.710 1.00 . A A . 144 GLN H 1 1 13 24292 1 1 88 GLN HA H -1.599 -13.730 20.081 1.00 . A A . 144 GLN HA 1 1 13 24293 1 1 88 GLN HB2 H 0.090 -14.712 21.708 1.00 . A A . 144 GLN HB2 1 1 13 24294 1 1 88 GLN HB3 H 0.514 -13.051 22.127 1.00 . A A . 144 GLN HB3 1 1 13 24295 1 1 88 GLN HE21 H -4.068 -13.653 22.709 1.00 . A A . 144 GLN HE21 1 1 13 24296 1 1 88 GLN HE22 H -4.363 -15.264 22.263 1.00 . A A . 144 GLN HE22 1 1 13 24297 1 1 88 GLN HG2 H -1.141 -13.700 23.715 1.00 . A A . 144 GLN HG2 1 1 13 24298 1 1 88 GLN HG3 H -1.979 -12.673 22.551 1.00 . A A . 144 GLN HG3 1 1 13 24299 1 1 88 GLN N N 0.355 -13.595 19.388 1.00 . A A . 144 GLN N 1 1 13 24300 1 1 88 GLN NE2 N -3.732 -14.539 22.457 1.00 . A A . 144 GLN NE2 1 1 13 24301 1 1 88 GLN O O -2.046 -11.265 20.479 1.00 . A A . 144 GLN O 1 1 13 24302 1 1 88 GLN OE1 O -2.023 -15.867 22.068 1.00 . A A . 144 GLN OE1 1 1 13 24303 1 1 89 THR C C -0.866 -9.039 19.113 1.00 . A A . 145 THR C 1 1 13 24304 1 1 89 THR CA C 0.074 -9.510 20.218 1.00 . A A . 145 THR CA 1 1 13 24305 1 1 89 THR CB C 1.461 -8.898 20.010 1.00 . A A . 145 THR CB 1 1 13 24306 1 1 89 THR CG2 C 1.435 -7.417 20.389 1.00 . A A . 145 THR CG2 1 1 13 24307 1 1 89 THR H H 1.050 -11.390 20.135 1.00 . A A . 145 THR H 1 1 13 24308 1 1 89 THR HA H -0.313 -9.182 21.171 1.00 . A A . 145 THR HA 1 1 13 24309 1 1 89 THR HB H 1.747 -8.997 18.975 1.00 . A A . 145 THR HB 1 1 13 24310 1 1 89 THR HG1 H 2.053 -10.456 21.015 1.00 . A A . 145 THR HG1 1 1 13 24311 1 1 89 THR HG21 H 1.084 -7.311 21.405 1.00 . A A . 145 THR HG21 1 1 13 24312 1 1 89 THR HG22 H 0.774 -6.886 19.721 1.00 . A A . 145 THR HG22 1 1 13 24313 1 1 89 THR HG23 H 2.432 -7.007 20.309 1.00 . A A . 145 THR HG23 1 1 13 24314 1 1 89 THR N N 0.171 -10.967 20.224 1.00 . A A . 145 THR N 1 1 13 24315 1 1 89 THR O O -1.572 -8.043 19.269 1.00 . A A . 145 THR O 1 1 13 24316 1 1 89 THR OG1 O 2.402 -9.581 20.827 1.00 . A A . 145 THR OG1 1 1 13 24317 1 1 90 ILE C C -3.193 -9.663 17.228 1.00 . A A . 146 ILE C 1 1 13 24318 1 1 90 ILE CA C -1.732 -9.407 16.876 1.00 . A A . 146 ILE CA 1 1 13 24319 1 1 90 ILE CB C -1.347 -10.229 15.642 1.00 . A A . 146 ILE CB 1 1 13 24320 1 1 90 ILE CD1 C 0.560 -10.833 14.143 1.00 . A A . 146 ILE CD1 1 1 13 24321 1 1 90 ILE CG1 C 0.061 -9.835 15.190 1.00 . A A . 146 ILE CG1 1 1 13 24322 1 1 90 ILE CG2 C -2.341 -9.955 14.510 1.00 . A A . 146 ILE CG2 1 1 13 24323 1 1 90 ILE H H -0.289 -10.546 17.930 1.00 . A A . 146 ILE H 1 1 13 24324 1 1 90 ILE HA H -1.602 -8.360 16.651 1.00 . A A . 146 ILE HA 1 1 13 24325 1 1 90 ILE HB H -1.367 -11.280 15.892 1.00 . A A . 146 ILE HB 1 1 13 24326 1 1 90 ILE HD11 H 1.497 -10.487 13.734 1.00 . A A . 146 ILE HD11 1 1 13 24327 1 1 90 ILE HD12 H -0.169 -10.920 13.351 1.00 . A A . 146 ILE HD12 1 1 13 24328 1 1 90 ILE HD13 H 0.704 -11.798 14.606 1.00 . A A . 146 ILE HD13 1 1 13 24329 1 1 90 ILE HG12 H 0.036 -8.844 14.760 1.00 . A A . 146 ILE HG12 1 1 13 24330 1 1 90 ILE HG13 H 0.728 -9.844 16.037 1.00 . A A . 146 ILE HG13 1 1 13 24331 1 1 90 ILE HG21 H -1.940 -10.328 13.580 1.00 . A A . 146 ILE HG21 1 1 13 24332 1 1 90 ILE HG22 H -2.510 -8.893 14.428 1.00 . A A . 146 ILE HG22 1 1 13 24333 1 1 90 ILE HG23 H -3.276 -10.453 14.723 1.00 . A A . 146 ILE HG23 1 1 13 24334 1 1 90 ILE N N -0.871 -9.761 17.999 1.00 . A A . 146 ILE N 1 1 13 24335 1 1 90 ILE O O -4.081 -8.912 16.826 1.00 . A A . 146 ILE O 1 1 13 24336 1 1 91 HIS C C -5.415 -9.981 19.227 1.00 . A A . 147 HIS C 1 1 13 24337 1 1 91 HIS CA C -4.790 -11.086 18.380 1.00 . A A . 147 HIS CA 1 1 13 24338 1 1 91 HIS CB C -4.773 -12.392 19.177 1.00 . A A . 147 HIS CB 1 1 13 24339 1 1 91 HIS CD2 C -6.694 -13.906 20.139 1.00 . A A . 147 HIS CD2 1 1 13 24340 1 1 91 HIS CE1 C -8.387 -12.808 19.347 1.00 . A A . 147 HIS CE1 1 1 13 24341 1 1 91 HIS CG C -6.185 -12.841 19.438 1.00 . A A . 147 HIS CG 1 1 13 24342 1 1 91 HIS H H -2.685 -11.294 18.268 1.00 . A A . 147 HIS H 1 1 13 24343 1 1 91 HIS HA H -5.390 -11.228 17.494 1.00 . A A . 147 HIS HA 1 1 13 24344 1 1 91 HIS HB2 H -4.252 -13.151 18.612 1.00 . A A . 147 HIS HB2 1 1 13 24345 1 1 91 HIS HB3 H -4.267 -12.234 20.118 1.00 . A A . 147 HIS HB3 1 1 13 24346 1 1 91 HIS HD1 H -7.258 -11.342 18.395 1.00 . A A . 147 HIS HD1 1 1 13 24347 1 1 91 HIS HD2 H -6.105 -14.648 20.657 1.00 . A A . 147 HIS HD2 1 1 13 24348 1 1 91 HIS HE1 H -9.393 -12.500 19.111 1.00 . A A . 147 HIS HE1 1 1 13 24349 1 1 91 HIS N N -3.434 -10.732 17.980 1.00 . A A . 147 HIS N 1 1 13 24350 1 1 91 HIS ND1 N -7.282 -12.155 18.941 1.00 . A A . 147 HIS ND1 1 1 13 24351 1 1 91 HIS NE2 N -8.085 -13.884 20.081 1.00 . A A . 147 HIS NE2 1 1 13 24352 1 1 91 HIS O O -6.582 -9.640 19.052 1.00 . A A . 147 HIS O 1 1 13 24353 1 1 92 LEU C C -5.748 -7.237 20.200 1.00 . A A . 148 LEU C 1 1 13 24354 1 1 92 LEU CA C -5.134 -8.367 21.021 1.00 . A A . 148 LEU CA 1 1 13 24355 1 1 92 LEU CB C -3.995 -7.811 21.881 1.00 . A A . 148 LEU CB 1 1 13 24356 1 1 92 LEU CD1 C -2.092 -8.394 23.392 1.00 . A A . 148 LEU CD1 1 1 13 24357 1 1 92 LEU CD2 C -4.302 -9.542 23.686 1.00 . A A . 148 LEU CD2 1 1 13 24358 1 1 92 LEU CG C -3.320 -8.947 22.663 1.00 . A A . 148 LEU CG 1 1 13 24359 1 1 92 LEU H H -3.710 -9.739 20.249 1.00 . A A . 148 LEU H 1 1 13 24360 1 1 92 LEU HA H -5.893 -8.774 21.670 1.00 . A A . 148 LEU HA 1 1 13 24361 1 1 92 LEU HB2 H -3.266 -7.334 21.242 1.00 . A A . 148 LEU HB2 1 1 13 24362 1 1 92 LEU HB3 H -4.390 -7.084 22.575 1.00 . A A . 148 LEU HB3 1 1 13 24363 1 1 92 LEU HD11 H -1.514 -9.213 23.796 1.00 . A A . 148 LEU HD11 1 1 13 24364 1 1 92 LEU HD12 H -2.411 -7.749 24.197 1.00 . A A . 148 LEU HD12 1 1 13 24365 1 1 92 LEU HD13 H -1.483 -7.833 22.700 1.00 . A A . 148 LEU HD13 1 1 13 24366 1 1 92 LEU HD21 H -4.898 -8.753 24.123 1.00 . A A . 148 LEU HD21 1 1 13 24367 1 1 92 LEU HD22 H -3.753 -10.050 24.465 1.00 . A A . 148 LEU HD22 1 1 13 24368 1 1 92 LEU HD23 H -4.951 -10.250 23.191 1.00 . A A . 148 LEU HD23 1 1 13 24369 1 1 92 LEU HG H -3.007 -9.717 21.974 1.00 . A A . 148 LEU HG 1 1 13 24370 1 1 92 LEU N N -4.635 -9.427 20.150 1.00 . A A . 148 LEU N 1 1 13 24371 1 1 92 LEU O O -6.831 -6.745 20.519 1.00 . A A . 148 LEU O 1 1 13 24372 1 1 93 LEU C C -6.891 -6.137 17.668 1.00 . A A . 149 LEU C 1 1 13 24373 1 1 93 LEU CA C -5.547 -5.755 18.285 1.00 . A A . 149 LEU CA 1 1 13 24374 1 1 93 LEU CB C -4.541 -5.473 17.165 1.00 . A A . 149 LEU CB 1 1 13 24375 1 1 93 LEU CD1 C -2.114 -5.231 16.632 1.00 . A A . 149 LEU CD1 1 1 13 24376 1 1 93 LEU CD2 C -3.120 -3.838 18.450 1.00 . A A . 149 LEU CD2 1 1 13 24377 1 1 93 LEU CG C -3.150 -5.209 17.756 1.00 . A A . 149 LEU CG 1 1 13 24378 1 1 93 LEU H H -4.199 -7.258 18.936 1.00 . A A . 149 LEU H 1 1 13 24379 1 1 93 LEU HA H -5.674 -4.859 18.874 1.00 . A A . 149 LEU HA 1 1 13 24380 1 1 93 LEU HB2 H -4.493 -6.329 16.507 1.00 . A A . 149 LEU HB2 1 1 13 24381 1 1 93 LEU HB3 H -4.864 -4.611 16.602 1.00 . A A . 149 LEU HB3 1 1 13 24382 1 1 93 LEU HD11 H -2.193 -6.160 16.088 1.00 . A A . 149 LEU HD11 1 1 13 24383 1 1 93 LEU HD12 H -1.125 -5.142 17.052 1.00 . A A . 149 LEU HD12 1 1 13 24384 1 1 93 LEU HD13 H -2.295 -4.405 15.959 1.00 . A A . 149 LEU HD13 1 1 13 24385 1 1 93 LEU HD21 H -2.093 -3.537 18.606 1.00 . A A . 149 LEU HD21 1 1 13 24386 1 1 93 LEU HD22 H -3.621 -3.905 19.403 1.00 . A A . 149 LEU HD22 1 1 13 24387 1 1 93 LEU HD23 H -3.616 -3.104 17.833 1.00 . A A . 149 LEU HD23 1 1 13 24388 1 1 93 LEU HG H -2.911 -5.980 18.473 1.00 . A A . 149 LEU HG 1 1 13 24389 1 1 93 LEU N N -5.055 -6.829 19.143 1.00 . A A . 149 LEU N 1 1 13 24390 1 1 93 LEU O O -7.694 -5.270 17.323 1.00 . A A . 149 LEU O 1 1 13 24391 1 1 94 LYS C C -9.508 -7.908 17.951 1.00 . A A . 150 LYS C 1 1 13 24392 1 1 94 LYS CA C -8.370 -7.925 16.932 1.00 . A A . 150 LYS CA 1 1 13 24393 1 1 94 LYS CB C -8.185 -9.353 16.398 1.00 . A A . 150 LYS CB 1 1 13 24394 1 1 94 LYS CD C -7.504 -9.067 13.986 1.00 . A A . 150 LYS CD 1 1 13 24395 1 1 94 LYS CE C -6.337 -8.563 13.138 1.00 . A A . 150 LYS CE 1 1 13 24396 1 1 94 LYS CG C -7.010 -9.409 15.403 1.00 . A A . 150 LYS CG 1 1 13 24397 1 1 94 LYS H H -6.441 -8.083 17.807 1.00 . A A . 150 LYS H 1 1 13 24398 1 1 94 LYS HA H -8.637 -7.282 16.110 1.00 . A A . 150 LYS HA 1 1 13 24399 1 1 94 LYS HB2 H -7.988 -10.019 17.222 1.00 . A A . 150 LYS HB2 1 1 13 24400 1 1 94 LYS HB3 H -9.090 -9.664 15.898 1.00 . A A . 150 LYS HB3 1 1 13 24401 1 1 94 LYS HD2 H -7.920 -9.952 13.529 1.00 . A A . 150 LYS HD2 1 1 13 24402 1 1 94 LYS HD3 H -8.262 -8.299 14.038 1.00 . A A . 150 LYS HD3 1 1 13 24403 1 1 94 LYS HE2 H -6.703 -8.269 12.168 1.00 . A A . 150 LYS HE2 1 1 13 24404 1 1 94 LYS HE3 H -5.884 -7.714 13.626 1.00 . A A . 150 LYS HE3 1 1 13 24405 1 1 94 LYS HG2 H -6.244 -8.707 15.704 1.00 . A A . 150 LYS HG2 1 1 13 24406 1 1 94 LYS HG3 H -6.593 -10.407 15.401 1.00 . A A . 150 LYS HG3 1 1 13 24407 1 1 94 LYS HZ1 H -4.373 -9.257 13.119 1.00 . A A . 150 LYS HZ1 1 1 13 24408 1 1 94 LYS HZ2 H -5.399 -10.055 12.030 1.00 . A A . 150 LYS HZ2 1 1 13 24409 1 1 94 LYS HZ3 H -5.503 -10.389 13.692 1.00 . A A . 150 LYS HZ3 1 1 13 24410 1 1 94 LYS N N -7.123 -7.438 17.522 1.00 . A A . 150 LYS N 1 1 13 24411 1 1 94 LYS NZ N -5.327 -9.648 12.983 1.00 . A A . 150 LYS NZ 1 1 13 24412 1 1 94 LYS O O -10.678 -7.814 17.579 1.00 . A A . 150 LYS O 1 1 13 24413 1 1 95 ARG C C -10.735 -6.604 20.506 1.00 . A A . 151 ARG C 1 1 13 24414 1 1 95 ARG CA C -10.184 -8.007 20.276 1.00 . A A . 151 ARG CA 1 1 13 24415 1 1 95 ARG CB C -9.589 -8.542 21.580 1.00 . A A . 151 ARG CB 1 1 13 24416 1 1 95 ARG CD C -8.840 -10.698 22.636 1.00 . A A . 151 ARG CD 1 1 13 24417 1 1 95 ARG CG C -8.913 -9.899 21.329 1.00 . A A . 151 ARG CG 1 1 13 24418 1 1 95 ARG CZ C -7.977 -12.842 23.382 1.00 . A A . 151 ARG CZ 1 1 13 24419 1 1 95 ARG H H -8.227 -8.083 19.484 1.00 . A A . 151 ARG H 1 1 13 24420 1 1 95 ARG HA H -10.994 -8.654 19.975 1.00 . A A . 151 ARG HA 1 1 13 24421 1 1 95 ARG HB2 H -8.861 -7.838 21.957 1.00 . A A . 151 ARG HB2 1 1 13 24422 1 1 95 ARG HB3 H -10.377 -8.661 22.303 1.00 . A A . 151 ARG HB3 1 1 13 24423 1 1 95 ARG HD2 H -8.389 -10.088 23.403 1.00 . A A . 151 ARG HD2 1 1 13 24424 1 1 95 ARG HD3 H -9.840 -10.974 22.941 1.00 . A A . 151 ARG HD3 1 1 13 24425 1 1 95 ARG HE H -7.538 -12.020 21.612 1.00 . A A . 151 ARG HE 1 1 13 24426 1 1 95 ARG HG2 H -9.477 -10.460 20.597 1.00 . A A . 151 ARG HG2 1 1 13 24427 1 1 95 ARG HG3 H -7.913 -9.735 20.960 1.00 . A A . 151 ARG HG3 1 1 13 24428 1 1 95 ARG HH11 H -9.192 -11.878 24.650 1.00 . A A . 151 ARG HH11 1 1 13 24429 1 1 95 ARG HH12 H -8.591 -13.405 25.203 1.00 . A A . 151 ARG HH12 1 1 13 24430 1 1 95 ARG HH21 H -6.748 -14.022 22.332 1.00 . A A . 151 ARG HH21 1 1 13 24431 1 1 95 ARG HH22 H -7.207 -14.619 23.892 1.00 . A A . 151 ARG HH22 1 1 13 24432 1 1 95 ARG N N -9.169 -8.006 19.234 1.00 . A A . 151 ARG N 1 1 13 24433 1 1 95 ARG NE N -8.039 -11.902 22.445 1.00 . A A . 151 ARG NE 1 1 13 24434 1 1 95 ARG NH1 N -8.639 -12.697 24.499 1.00 . A A . 151 ARG NH1 1 1 13 24435 1 1 95 ARG NH2 N -7.254 -13.911 23.187 1.00 . A A . 151 ARG NH2 1 1 13 24436 1 1 95 ARG O O -11.871 -6.439 20.949 1.00 . A A . 151 ARG O 1 1 13 24437 1 1 96 LEU C C -10.933 -3.664 19.067 1.00 . A A . 152 LEU C 1 1 13 24438 1 1 96 LEU CA C -10.343 -4.203 20.376 1.00 . A A . 152 LEU CA 1 1 13 24439 1 1 96 LEU CB C -9.139 -3.344 20.779 1.00 . A A . 152 LEU CB 1 1 13 24440 1 1 96 LEU CD1 C -7.124 -3.200 22.248 1.00 . A A . 152 LEU CD1 1 1 13 24441 1 1 96 LEU CD2 C -9.245 -4.185 23.140 1.00 . A A . 152 LEU CD2 1 1 13 24442 1 1 96 LEU CG C -8.356 -4.040 21.899 1.00 . A A . 152 LEU CG 1 1 13 24443 1 1 96 LEU H H -9.030 -5.782 19.850 1.00 . A A . 152 LEU H 1 1 13 24444 1 1 96 LEU HA H -11.086 -4.154 21.157 1.00 . A A . 152 LEU HA 1 1 13 24445 1 1 96 LEU HB2 H -8.496 -3.206 19.924 1.00 . A A . 152 LEU HB2 1 1 13 24446 1 1 96 LEU HB3 H -9.483 -2.384 21.128 1.00 . A A . 152 LEU HB3 1 1 13 24447 1 1 96 LEU HD11 H -7.434 -2.205 22.533 1.00 . A A . 152 LEU HD11 1 1 13 24448 1 1 96 LEU HD12 H -6.471 -3.143 21.390 1.00 . A A . 152 LEU HD12 1 1 13 24449 1 1 96 LEU HD13 H -6.597 -3.660 23.071 1.00 . A A . 152 LEU HD13 1 1 13 24450 1 1 96 LEU HD21 H -8.629 -4.383 24.005 1.00 . A A . 152 LEU HD21 1 1 13 24451 1 1 96 LEU HD22 H -9.931 -5.007 22.997 1.00 . A A . 152 LEU HD22 1 1 13 24452 1 1 96 LEU HD23 H -9.803 -3.274 23.295 1.00 . A A . 152 LEU HD23 1 1 13 24453 1 1 96 LEU HG H -8.038 -5.015 21.564 1.00 . A A . 152 LEU HG 1 1 13 24454 1 1 96 LEU N N -9.925 -5.593 20.200 1.00 . A A . 152 LEU N 1 1 13 24455 1 1 96 LEU O O -10.497 -4.058 17.985 1.00 . A A . 152 LEU O 1 1 13 24456 1 1 97 PRO C C -11.597 -1.218 17.201 1.00 . A A . 153 PRO C 1 1 13 24457 1 1 97 PRO CA C -12.533 -2.199 17.905 1.00 . A A . 153 PRO CA 1 1 13 24458 1 1 97 PRO CB C -13.782 -1.492 18.447 1.00 . A A . 153 PRO CB 1 1 13 24459 1 1 97 PRO CD C -12.511 -2.231 20.359 1.00 . A A . 153 PRO CD 1 1 13 24460 1 1 97 PRO CG C -13.420 -1.113 19.845 1.00 . A A . 153 PRO CG 1 1 13 24461 1 1 97 PRO HA H -12.824 -2.986 17.228 1.00 . A A . 153 PRO HA 1 1 13 24462 1 1 97 PRO HB2 H -14.010 -0.613 17.857 1.00 . A A . 153 PRO HB2 1 1 13 24463 1 1 97 PRO HB3 H -14.625 -2.169 18.454 1.00 . A A . 153 PRO HB3 1 1 13 24464 1 1 97 PRO HD2 H -11.751 -1.832 21.018 1.00 . A A . 153 PRO HD2 1 1 13 24465 1 1 97 PRO HD3 H -13.089 -2.992 20.862 1.00 . A A . 153 PRO HD3 1 1 13 24466 1 1 97 PRO HG2 H -12.893 -0.167 19.847 1.00 . A A . 153 PRO HG2 1 1 13 24467 1 1 97 PRO HG3 H -14.306 -1.049 20.462 1.00 . A A . 153 PRO HG3 1 1 13 24468 1 1 97 PRO N N -11.904 -2.780 19.131 1.00 . A A . 153 PRO N 1 1 13 24469 1 1 97 PRO O O -10.877 -0.459 17.848 1.00 . A A . 153 PRO O 1 1 13 24470 1 1 98 ALA C C -10.824 1.074 15.647 1.00 . A A . 154 ALA C 1 1 13 24471 1 1 98 ALA CA C -10.767 -0.347 15.091 1.00 . A A . 154 ALA CA 1 1 13 24472 1 1 98 ALA CB C -11.222 -0.343 13.632 1.00 . A A . 154 ALA CB 1 1 13 24473 1 1 98 ALA H H -12.211 -1.865 15.410 1.00 . A A . 154 ALA H 1 1 13 24474 1 1 98 ALA HA H -9.750 -0.703 15.137 1.00 . A A . 154 ALA HA 1 1 13 24475 1 1 98 ALA HB1 H -10.586 0.317 13.058 1.00 . A A . 154 ALA HB1 1 1 13 24476 1 1 98 ALA HB2 H -12.244 0.004 13.574 1.00 . A A . 154 ALA HB2 1 1 13 24477 1 1 98 ALA HB3 H -11.159 -1.343 13.231 1.00 . A A . 154 ALA HB3 1 1 13 24478 1 1 98 ALA N N -11.616 -1.239 15.873 1.00 . A A . 154 ALA N 1 1 13 24479 1 1 98 ALA O O -9.946 1.893 15.372 1.00 . A A . 154 ALA O 1 1 13 24480 1 1 99 ASP C C -11.052 2.924 18.142 1.00 . A A . 155 ASP C 1 1 13 24481 1 1 99 ASP CA C -12.038 2.688 16.998 1.00 . A A . 155 ASP CA 1 1 13 24482 1 1 99 ASP CB C -13.469 2.847 17.516 1.00 . A A . 155 ASP CB 1 1 13 24483 1 1 99 ASP CG C -14.458 2.334 16.474 1.00 . A A . 155 ASP CG 1 1 13 24484 1 1 99 ASP H H -12.538 0.668 16.593 1.00 . A A . 155 ASP H 1 1 13 24485 1 1 99 ASP HA H -11.863 3.427 16.233 1.00 . A A . 155 ASP HA 1 1 13 24486 1 1 99 ASP HB2 H -13.584 2.283 18.430 1.00 . A A . 155 ASP HB2 1 1 13 24487 1 1 99 ASP HB3 H -13.665 3.890 17.711 1.00 . A A . 155 ASP HB3 1 1 13 24488 1 1 99 ASP N N -11.867 1.360 16.419 1.00 . A A . 155 ASP N 1 1 13 24489 1 1 99 ASP O O -10.499 4.015 18.276 1.00 . A A . 155 ASP O 1 1 13 24490 1 1 99 ASP OD1 O -14.373 1.167 16.130 1.00 . A A . 155 ASP OD1 1 1 13 24491 1 1 99 ASP OD2 O -15.285 3.117 16.037 1.00 . A A . 155 ASP OD2 1 1 13 24492 1 1 100 VAL C C -8.464 1.761 19.541 1.00 . A A . 156 VAL C 1 1 13 24493 1 1 100 VAL CA C -9.868 2.001 20.059 1.00 . A A . 156 VAL CA 1 1 13 24494 1 1 100 VAL CB C -10.212 0.990 21.159 1.00 . A A . 156 VAL CB 1 1 13 24495 1 1 100 VAL CG1 C -9.090 0.950 22.202 1.00 . A A . 156 VAL CG1 1 1 13 24496 1 1 100 VAL CG2 C -11.521 1.405 21.841 1.00 . A A . 156 VAL CG2 1 1 13 24497 1 1 100 VAL H H -11.251 1.031 18.773 1.00 . A A . 156 VAL H 1 1 13 24498 1 1 100 VAL HA H -9.916 2.995 20.466 1.00 . A A . 156 VAL HA 1 1 13 24499 1 1 100 VAL HB H -10.329 0.009 20.720 1.00 . A A . 156 VAL HB 1 1 13 24500 1 1 100 VAL HG11 H -9.438 0.438 23.086 1.00 . A A . 156 VAL HG11 1 1 13 24501 1 1 100 VAL HG12 H -8.803 1.958 22.460 1.00 . A A . 156 VAL HG12 1 1 13 24502 1 1 100 VAL HG13 H -8.238 0.427 21.794 1.00 . A A . 156 VAL HG13 1 1 13 24503 1 1 100 VAL HG21 H -12.240 1.702 21.091 1.00 . A A . 156 VAL HG21 1 1 13 24504 1 1 100 VAL HG22 H -11.333 2.235 22.506 1.00 . A A . 156 VAL HG22 1 1 13 24505 1 1 100 VAL HG23 H -11.912 0.573 22.405 1.00 . A A . 156 VAL HG23 1 1 13 24506 1 1 100 VAL N N -10.815 1.891 18.950 1.00 . A A . 156 VAL N 1 1 13 24507 1 1 100 VAL O O -7.484 2.316 20.037 1.00 . A A . 156 VAL O 1 1 13 24508 1 1 101 LEU C C -6.449 1.829 17.386 1.00 . A A . 157 LEU C 1 1 13 24509 1 1 101 LEU CA C -7.154 0.570 17.893 1.00 . A A . 157 LEU CA 1 1 13 24510 1 1 101 LEU CB C -7.490 -0.366 16.732 1.00 . A A . 157 LEU CB 1 1 13 24511 1 1 101 LEU CD1 C -6.642 -2.079 15.137 1.00 . A A . 157 LEU CD1 1 1 13 24512 1 1 101 LEU CD2 C -5.033 -0.519 16.238 1.00 . A A . 157 LEU CD2 1 1 13 24513 1 1 101 LEU CG C -6.328 -1.313 16.420 1.00 . A A . 157 LEU CG 1 1 13 24514 1 1 101 LEU H H -9.236 0.529 18.198 1.00 . A A . 157 LEU H 1 1 13 24515 1 1 101 LEU HA H -6.521 0.056 18.600 1.00 . A A . 157 LEU HA 1 1 13 24516 1 1 101 LEU HB2 H -8.355 -0.952 17.005 1.00 . A A . 157 LEU HB2 1 1 13 24517 1 1 101 LEU HB3 H -7.730 0.222 15.863 1.00 . A A . 157 LEU HB3 1 1 13 24518 1 1 101 LEU HD11 H -5.961 -2.911 15.037 1.00 . A A . 157 LEU HD11 1 1 13 24519 1 1 101 LEU HD12 H -6.532 -1.419 14.288 1.00 . A A . 157 LEU HD12 1 1 13 24520 1 1 101 LEU HD13 H -7.657 -2.446 15.177 1.00 . A A . 157 LEU HD13 1 1 13 24521 1 1 101 LEU HD21 H -5.227 0.351 15.631 1.00 . A A . 157 LEU HD21 1 1 13 24522 1 1 101 LEU HD22 H -4.295 -1.141 15.751 1.00 . A A . 157 LEU HD22 1 1 13 24523 1 1 101 LEU HD23 H -4.661 -0.213 17.204 1.00 . A A . 157 LEU HD23 1 1 13 24524 1 1 101 LEU HG H -6.210 -2.014 17.235 1.00 . A A . 157 LEU HG 1 1 13 24525 1 1 101 LEU N N -8.403 0.923 18.530 1.00 . A A . 157 LEU N 1 1 13 24526 1 1 101 LEU O O -5.250 2.013 17.592 1.00 . A A . 157 LEU O 1 1 13 24527 1 1 102 LYS C C -6.009 4.748 17.274 1.00 . A A . 158 LYS C 1 1 13 24528 1 1 102 LYS CA C -6.647 3.919 16.167 1.00 . A A . 158 LYS CA 1 1 13 24529 1 1 102 LYS CB C -7.745 4.739 15.486 1.00 . A A . 158 LYS CB 1 1 13 24530 1 1 102 LYS CD C -8.170 6.923 14.332 1.00 . A A . 158 LYS CD 1 1 13 24531 1 1 102 LYS CE C -7.507 8.100 13.615 1.00 . A A . 158 LYS CE 1 1 13 24532 1 1 102 LYS CG C -7.116 5.857 14.647 1.00 . A A . 158 LYS CG 1 1 13 24533 1 1 102 LYS H H -8.152 2.478 16.560 1.00 . A A . 158 LYS H 1 1 13 24534 1 1 102 LYS HA H -5.893 3.670 15.434 1.00 . A A . 158 LYS HA 1 1 13 24535 1 1 102 LYS HB2 H -8.332 4.093 14.847 1.00 . A A . 158 LYS HB2 1 1 13 24536 1 1 102 LYS HB3 H -8.383 5.171 16.241 1.00 . A A . 158 LYS HB3 1 1 13 24537 1 1 102 LYS HD2 H -8.935 6.497 13.698 1.00 . A A . 158 LYS HD2 1 1 13 24538 1 1 102 LYS HD3 H -8.618 7.272 15.251 1.00 . A A . 158 LYS HD3 1 1 13 24539 1 1 102 LYS HE2 H -6.877 7.728 12.823 1.00 . A A . 158 LYS HE2 1 1 13 24540 1 1 102 LYS HE3 H -8.268 8.742 13.197 1.00 . A A . 158 LYS HE3 1 1 13 24541 1 1 102 LYS HG2 H -6.303 6.308 15.197 1.00 . A A . 158 LYS HG2 1 1 13 24542 1 1 102 LYS HG3 H -6.742 5.443 13.724 1.00 . A A . 158 LYS HG3 1 1 13 24543 1 1 102 LYS HZ1 H -7.119 8.825 15.528 1.00 . A A . 158 LYS HZ1 1 1 13 24544 1 1 102 LYS HZ2 H -6.627 9.865 14.282 1.00 . A A . 158 LYS HZ2 1 1 13 24545 1 1 102 LYS HZ3 H -5.724 8.469 14.625 1.00 . A A . 158 LYS HZ3 1 1 13 24546 1 1 102 LYS N N -7.207 2.689 16.711 1.00 . A A . 158 LYS N 1 1 13 24547 1 1 102 LYS NZ N -6.682 8.874 14.587 1.00 . A A . 158 LYS NZ 1 1 13 24548 1 1 102 LYS O O -4.981 5.392 17.062 1.00 . A A . 158 LYS O 1 1 13 24549 1 1 103 LYS C C -4.764 4.820 20.050 1.00 . A A . 159 LYS C 1 1 13 24550 1 1 103 LYS CA C -6.064 5.463 19.587 1.00 . A A . 159 LYS CA 1 1 13 24551 1 1 103 LYS CB C -7.067 5.485 20.740 1.00 . A A . 159 LYS CB 1 1 13 24552 1 1 103 LYS CD C -9.382 6.198 21.359 1.00 . A A . 159 LYS CD 1 1 13 24553 1 1 103 LYS CE C -10.823 6.300 20.858 1.00 . A A . 159 LYS CE 1 1 13 24554 1 1 103 LYS CG C -8.462 5.810 20.200 1.00 . A A . 159 LYS CG 1 1 13 24555 1 1 103 LYS H H -7.418 4.182 18.587 1.00 . A A . 159 LYS H 1 1 13 24556 1 1 103 LYS HA H -5.863 6.478 19.275 1.00 . A A . 159 LYS HA 1 1 13 24557 1 1 103 LYS HB2 H -7.082 4.518 21.223 1.00 . A A . 159 LYS HB2 1 1 13 24558 1 1 103 LYS HB3 H -6.775 6.240 21.457 1.00 . A A . 159 LYS HB3 1 1 13 24559 1 1 103 LYS HD2 H -9.321 5.446 22.133 1.00 . A A . 159 LYS HD2 1 1 13 24560 1 1 103 LYS HD3 H -9.073 7.152 21.760 1.00 . A A . 159 LYS HD3 1 1 13 24561 1 1 103 LYS HE2 H -10.860 6.956 20.001 1.00 . A A . 159 LYS HE2 1 1 13 24562 1 1 103 LYS HE3 H -11.177 5.319 20.576 1.00 . A A . 159 LYS HE3 1 1 13 24563 1 1 103 LYS HG2 H -8.394 6.630 19.501 1.00 . A A . 159 LYS HG2 1 1 13 24564 1 1 103 LYS HG3 H -8.862 4.942 19.700 1.00 . A A . 159 LYS HG3 1 1 13 24565 1 1 103 LYS HZ1 H -12.098 6.064 22.488 1.00 . A A . 159 LYS HZ1 1 1 13 24566 1 1 103 LYS HZ2 H -12.452 7.414 21.522 1.00 . A A . 159 LYS HZ2 1 1 13 24567 1 1 103 LYS HZ3 H -11.115 7.448 22.570 1.00 . A A . 159 LYS HZ3 1 1 13 24568 1 1 103 LYS N N -6.607 4.720 18.460 1.00 . A A . 159 LYS N 1 1 13 24569 1 1 103 LYS NZ N -11.687 6.848 21.941 1.00 . A A . 159 LYS NZ 1 1 13 24570 1 1 103 LYS O O -3.809 5.508 20.410 1.00 . A A . 159 LYS O 1 1 13 24571 1 1 104 THR C C -2.381 3.070 19.512 1.00 . A A . 160 THR C 1 1 13 24572 1 1 104 THR CA C -3.545 2.756 20.444 1.00 . A A . 160 THR CA 1 1 13 24573 1 1 104 THR CB C -3.824 1.252 20.428 1.00 . A A . 160 THR CB 1 1 13 24574 1 1 104 THR CG2 C -2.578 0.495 20.891 1.00 . A A . 160 THR CG2 1 1 13 24575 1 1 104 THR H H -5.528 2.996 19.729 1.00 . A A . 160 THR H 1 1 13 24576 1 1 104 THR HA H -3.280 3.053 21.448 1.00 . A A . 160 THR HA 1 1 13 24577 1 1 104 THR HB H -4.077 0.943 19.426 1.00 . A A . 160 THR HB 1 1 13 24578 1 1 104 THR HG1 H -4.714 1.360 22.154 1.00 . A A . 160 THR HG1 1 1 13 24579 1 1 104 THR HG21 H -2.823 -0.548 21.035 1.00 . A A . 160 THR HG21 1 1 13 24580 1 1 104 THR HG22 H -2.227 0.913 21.822 1.00 . A A . 160 THR HG22 1 1 13 24581 1 1 104 THR HG23 H -1.805 0.583 20.143 1.00 . A A . 160 THR HG23 1 1 13 24582 1 1 104 THR N N -4.735 3.489 20.031 1.00 . A A . 160 THR N 1 1 13 24583 1 1 104 THR O O -1.259 3.308 19.959 1.00 . A A . 160 THR O 1 1 13 24584 1 1 104 THR OG1 O -4.907 0.965 21.301 1.00 . A A . 160 THR OG1 1 1 13 24585 1 1 105 ILE C C -1.078 4.777 17.436 1.00 . A A . 161 ILE C 1 1 13 24586 1 1 105 ILE CA C -1.627 3.370 17.223 1.00 . A A . 161 ILE CA 1 1 13 24587 1 1 105 ILE CB C -2.208 3.252 15.810 1.00 . A A . 161 ILE CB 1 1 13 24588 1 1 105 ILE CD1 C -3.424 1.711 14.264 1.00 . A A . 161 ILE CD1 1 1 13 24589 1 1 105 ILE CG1 C -2.579 1.792 15.536 1.00 . A A . 161 ILE CG1 1 1 13 24590 1 1 105 ILE CG2 C -1.171 3.716 14.784 1.00 . A A . 161 ILE CG2 1 1 13 24591 1 1 105 ILE H H -3.571 2.885 17.912 1.00 . A A . 161 ILE H 1 1 13 24592 1 1 105 ILE HA H -0.823 2.658 17.330 1.00 . A A . 161 ILE HA 1 1 13 24593 1 1 105 ILE HB H -3.091 3.870 15.733 1.00 . A A . 161 ILE HB 1 1 13 24594 1 1 105 ILE HD11 H -2.915 2.221 13.459 1.00 . A A . 161 ILE HD11 1 1 13 24595 1 1 105 ILE HD12 H -4.382 2.181 14.437 1.00 . A A . 161 ILE HD12 1 1 13 24596 1 1 105 ILE HD13 H -3.575 0.675 13.996 1.00 . A A . 161 ILE HD13 1 1 13 24597 1 1 105 ILE HG12 H -1.678 1.210 15.408 1.00 . A A . 161 ILE HG12 1 1 13 24598 1 1 105 ILE HG13 H -3.146 1.402 16.368 1.00 . A A . 161 ILE HG13 1 1 13 24599 1 1 105 ILE HG21 H -1.108 4.794 14.798 1.00 . A A . 161 ILE HG21 1 1 13 24600 1 1 105 ILE HG22 H -1.465 3.386 13.797 1.00 . A A . 161 ILE HG22 1 1 13 24601 1 1 105 ILE HG23 H -0.207 3.297 15.031 1.00 . A A . 161 ILE HG23 1 1 13 24602 1 1 105 ILE N N -2.657 3.077 18.210 1.00 . A A . 161 ILE N 1 1 13 24603 1 1 105 ILE O O 0.127 5.006 17.329 1.00 . A A . 161 ILE O 1 1 13 24604 1 1 106 LYS C C -0.606 7.159 19.171 1.00 . A A . 162 LYS C 1 1 13 24605 1 1 106 LYS CA C -1.558 7.090 17.981 1.00 . A A . 162 LYS CA 1 1 13 24606 1 1 106 LYS CB C -2.793 7.961 18.259 1.00 . A A . 162 LYS CB 1 1 13 24607 1 1 106 LYS CD C -2.983 9.460 16.224 1.00 . A A . 162 LYS CD 1 1 13 24608 1 1 106 LYS CE C -3.636 10.742 16.757 1.00 . A A . 162 LYS CE 1 1 13 24609 1 1 106 LYS CG C -3.561 8.227 16.948 1.00 . A A . 162 LYS CG 1 1 13 24610 1 1 106 LYS H H -2.914 5.471 17.825 1.00 . A A . 162 LYS H 1 1 13 24611 1 1 106 LYS HA H -1.053 7.463 17.104 1.00 . A A . 162 LYS HA 1 1 13 24612 1 1 106 LYS HB2 H -3.438 7.446 18.955 1.00 . A A . 162 LYS HB2 1 1 13 24613 1 1 106 LYS HB3 H -2.480 8.899 18.692 1.00 . A A . 162 LYS HB3 1 1 13 24614 1 1 106 LYS HD2 H -1.916 9.509 16.383 1.00 . A A . 162 LYS HD2 1 1 13 24615 1 1 106 LYS HD3 H -3.181 9.378 15.164 1.00 . A A . 162 LYS HD3 1 1 13 24616 1 1 106 LYS HE2 H -3.518 10.790 17.828 1.00 . A A . 162 LYS HE2 1 1 13 24617 1 1 106 LYS HE3 H -3.162 11.601 16.305 1.00 . A A . 162 LYS HE3 1 1 13 24618 1 1 106 LYS HG2 H -3.481 7.363 16.301 1.00 . A A . 162 LYS HG2 1 1 13 24619 1 1 106 LYS HG3 H -4.604 8.401 17.175 1.00 . A A . 162 LYS HG3 1 1 13 24620 1 1 106 LYS HZ1 H -5.255 10.086 15.625 1.00 . A A . 162 LYS HZ1 1 1 13 24621 1 1 106 LYS HZ2 H -5.381 11.698 16.140 1.00 . A A . 162 LYS HZ2 1 1 13 24622 1 1 106 LYS HZ3 H -5.636 10.432 17.245 1.00 . A A . 162 LYS HZ3 1 1 13 24623 1 1 106 LYS N N -1.967 5.712 17.747 1.00 . A A . 162 LYS N 1 1 13 24624 1 1 106 LYS NZ N -5.087 10.739 16.415 1.00 . A A . 162 LYS NZ 1 1 13 24625 1 1 106 LYS O O 0.490 7.711 19.073 1.00 . A A . 162 LYS O 1 1 13 24626 1 1 107 ASN C C 1.116 5.937 21.275 1.00 . A A . 163 ASN C 1 1 13 24627 1 1 107 ASN CA C -0.233 6.611 21.508 1.00 . A A . 163 ASN CA 1 1 13 24628 1 1 107 ASN CB C -0.975 5.890 22.635 1.00 . A A . 163 ASN CB 1 1 13 24629 1 1 107 ASN CG C -2.157 6.731 23.102 1.00 . A A . 163 ASN CG 1 1 13 24630 1 1 107 ASN H H -1.932 6.192 20.314 1.00 . A A . 163 ASN H 1 1 13 24631 1 1 107 ASN HA H -0.064 7.635 21.806 1.00 . A A . 163 ASN HA 1 1 13 24632 1 1 107 ASN HB2 H -1.331 4.936 22.274 1.00 . A A . 163 ASN HB2 1 1 13 24633 1 1 107 ASN HB3 H -0.300 5.730 23.463 1.00 . A A . 163 ASN HB3 1 1 13 24634 1 1 107 ASN HD21 H -3.178 5.175 23.797 1.00 . A A . 163 ASN HD21 1 1 13 24635 1 1 107 ASN HD22 H -3.941 6.680 23.975 1.00 . A A . 163 ASN HD22 1 1 13 24636 1 1 107 ASN N N -1.042 6.603 20.296 1.00 . A A . 163 ASN N 1 1 13 24637 1 1 107 ASN ND2 N -3.177 6.146 23.673 1.00 . A A . 163 ASN ND2 1 1 13 24638 1 1 107 ASN O O 2.082 6.213 21.988 1.00 . A A . 163 ASN O 1 1 13 24639 1 1 107 ASN OD1 O -2.154 7.951 22.945 1.00 . A A . 163 ASN OD1 1 1 13 24640 1 1 108 THR C C 3.363 5.250 19.158 1.00 . A A . 164 THR C 1 1 13 24641 1 1 108 THR CA C 2.437 4.359 19.982 1.00 . A A . 164 THR CA 1 1 13 24642 1 1 108 THR CB C 2.144 3.070 19.210 1.00 . A A . 164 THR CB 1 1 13 24643 1 1 108 THR CG2 C 3.459 2.395 18.815 1.00 . A A . 164 THR CG2 1 1 13 24644 1 1 108 THR H H 0.398 4.861 19.734 1.00 . A A . 164 THR H 1 1 13 24645 1 1 108 THR HA H 2.929 4.105 20.909 1.00 . A A . 164 THR HA 1 1 13 24646 1 1 108 THR HB H 1.582 3.303 18.319 1.00 . A A . 164 THR HB 1 1 13 24647 1 1 108 THR HG1 H 1.898 1.389 20.157 1.00 . A A . 164 THR HG1 1 1 13 24648 1 1 108 THR HG21 H 3.905 2.931 17.990 1.00 . A A . 164 THR HG21 1 1 13 24649 1 1 108 THR HG22 H 3.265 1.375 18.519 1.00 . A A . 164 THR HG22 1 1 13 24650 1 1 108 THR HG23 H 4.134 2.403 19.658 1.00 . A A . 164 THR HG23 1 1 13 24651 1 1 108 THR N N 1.187 5.055 20.280 1.00 . A A . 164 THR N 1 1 13 24652 1 1 108 THR O O 4.552 5.369 19.454 1.00 . A A . 164 THR O 1 1 13 24653 1 1 108 THR OG1 O 1.386 2.191 20.031 1.00 . A A . 164 THR OG1 1 1 13 24654 1 1 109 LEU C C 4.022 8.001 18.040 1.00 . A A . 165 LEU C 1 1 13 24655 1 1 109 LEU CA C 3.592 6.759 17.268 1.00 . A A . 165 LEU CA 1 1 13 24656 1 1 109 LEU CB C 2.771 7.173 16.042 1.00 . A A . 165 LEU CB 1 1 13 24657 1 1 109 LEU CD1 C 1.190 6.291 14.312 1.00 . A A . 165 LEU CD1 1 1 13 24658 1 1 109 LEU CD2 C 3.520 5.397 14.411 1.00 . A A . 165 LEU CD2 1 1 13 24659 1 1 109 LEU CG C 2.345 5.928 15.248 1.00 . A A . 165 LEU CG 1 1 13 24660 1 1 109 LEU H H 1.854 5.748 17.940 1.00 . A A . 165 LEU H 1 1 13 24661 1 1 109 LEU HA H 4.475 6.233 16.938 1.00 . A A . 165 LEU HA 1 1 13 24662 1 1 109 LEU HB2 H 1.890 7.706 16.373 1.00 . A A . 165 LEU HB2 1 1 13 24663 1 1 109 LEU HB3 H 3.363 7.819 15.415 1.00 . A A . 165 LEU HB3 1 1 13 24664 1 1 109 LEU HD11 H 0.899 5.421 13.743 1.00 . A A . 165 LEU HD11 1 1 13 24665 1 1 109 LEU HD12 H 1.505 7.075 13.637 1.00 . A A . 165 LEU HD12 1 1 13 24666 1 1 109 LEU HD13 H 0.348 6.638 14.895 1.00 . A A . 165 LEU HD13 1 1 13 24667 1 1 109 LEU HD21 H 4.002 6.214 13.896 1.00 . A A . 165 LEU HD21 1 1 13 24668 1 1 109 LEU HD22 H 3.149 4.687 13.687 1.00 . A A . 165 LEU HD22 1 1 13 24669 1 1 109 LEU HD23 H 4.233 4.908 15.058 1.00 . A A . 165 LEU HD23 1 1 13 24670 1 1 109 LEU HG H 2.018 5.160 15.935 1.00 . A A . 165 LEU HG 1 1 13 24671 1 1 109 LEU N N 2.808 5.876 18.125 1.00 . A A . 165 LEU N 1 1 13 24672 1 1 109 LEU O O 5.068 8.586 17.764 1.00 . A A . 165 LEU O 1 1 13 24673 1 1 110 ASP C C 4.835 9.380 20.548 1.00 . A A . 166 ASP C 1 1 13 24674 1 1 110 ASP CA C 3.509 9.569 19.821 1.00 . A A . 166 ASP CA 1 1 13 24675 1 1 110 ASP CB C 2.391 9.805 20.839 1.00 . A A . 166 ASP CB 1 1 13 24676 1 1 110 ASP CG C 1.117 10.237 20.123 1.00 . A A . 166 ASP CG 1 1 13 24677 1 1 110 ASP H H 2.387 7.885 19.187 1.00 . A A . 166 ASP H 1 1 13 24678 1 1 110 ASP HA H 3.581 10.431 19.176 1.00 . A A . 166 ASP HA 1 1 13 24679 1 1 110 ASP HB2 H 2.206 8.891 21.384 1.00 . A A . 166 ASP HB2 1 1 13 24680 1 1 110 ASP HB3 H 2.694 10.579 21.530 1.00 . A A . 166 ASP HB3 1 1 13 24681 1 1 110 ASP N N 3.204 8.395 19.011 1.00 . A A . 166 ASP N 1 1 13 24682 1 1 110 ASP O O 5.590 10.332 20.742 1.00 . A A . 166 ASP O 1 1 13 24683 1 1 110 ASP OD1 O 1.209 10.611 18.966 1.00 . A A . 166 ASP OD1 1 1 13 24684 1 1 110 ASP OD2 O 0.067 10.188 20.743 1.00 . A A . 166 ASP OD2 1 1 13 24685 1 1 111 ILE C C 7.540 7.901 20.697 1.00 . A A . 167 ILE C 1 1 13 24686 1 1 111 ILE CA C 6.352 7.833 21.652 1.00 . A A . 167 ILE CA 1 1 13 24687 1 1 111 ILE CB C 6.264 6.433 22.262 1.00 . A A . 167 ILE CB 1 1 13 24688 1 1 111 ILE CD1 C 4.781 4.959 23.644 1.00 . A A . 167 ILE CD1 1 1 13 24689 1 1 111 ILE CG1 C 5.158 6.408 23.324 1.00 . A A . 167 ILE CG1 1 1 13 24690 1 1 111 ILE CG2 C 7.602 6.067 22.910 1.00 . A A . 167 ILE CG2 1 1 13 24691 1 1 111 ILE H H 4.473 7.423 20.762 1.00 . A A . 167 ILE H 1 1 13 24692 1 1 111 ILE HA H 6.496 8.552 22.444 1.00 . A A . 167 ILE HA 1 1 13 24693 1 1 111 ILE HB H 6.034 5.718 21.486 1.00 . A A . 167 ILE HB 1 1 13 24694 1 1 111 ILE HD11 H 4.145 4.572 22.862 1.00 . A A . 167 ILE HD11 1 1 13 24695 1 1 111 ILE HD12 H 4.253 4.926 24.586 1.00 . A A . 167 ILE HD12 1 1 13 24696 1 1 111 ILE HD13 H 5.675 4.358 23.712 1.00 . A A . 167 ILE HD13 1 1 13 24697 1 1 111 ILE HG12 H 5.509 6.897 24.221 1.00 . A A . 167 ILE HG12 1 1 13 24698 1 1 111 ILE HG13 H 4.287 6.928 22.951 1.00 . A A . 167 ILE HG13 1 1 13 24699 1 1 111 ILE HG21 H 7.471 5.200 23.540 1.00 . A A . 167 ILE HG21 1 1 13 24700 1 1 111 ILE HG22 H 7.950 6.897 23.509 1.00 . A A . 167 ILE HG22 1 1 13 24701 1 1 111 ILE HG23 H 8.327 5.849 22.140 1.00 . A A . 167 ILE HG23 1 1 13 24702 1 1 111 ILE N N 5.113 8.142 20.948 1.00 . A A . 167 ILE N 1 1 13 24703 1 1 111 ILE O O 8.609 8.394 21.053 1.00 . A A . 167 ILE O 1 1 13 24704 1 1 112 HIS C C 8.655 8.828 17.983 1.00 . A A . 168 HIS C 1 1 13 24705 1 1 112 HIS CA C 8.396 7.408 18.478 1.00 . A A . 168 HIS CA 1 1 13 24706 1 1 112 HIS CB C 8.001 6.515 17.301 1.00 . A A . 168 HIS CB 1 1 13 24707 1 1 112 HIS CD2 C 10.065 5.257 16.272 1.00 . A A . 168 HIS CD2 1 1 13 24708 1 1 112 HIS CE1 C 10.683 6.774 14.853 1.00 . A A . 168 HIS CE1 1 1 13 24709 1 1 112 HIS CG C 9.191 6.307 16.406 1.00 . A A . 168 HIS CG 1 1 13 24710 1 1 112 HIS H H 6.463 7.023 19.261 1.00 . A A . 168 HIS H 1 1 13 24711 1 1 112 HIS HA H 9.303 7.020 18.921 1.00 . A A . 168 HIS HA 1 1 13 24712 1 1 112 HIS HB2 H 7.658 5.561 17.672 1.00 . A A . 168 HIS HB2 1 1 13 24713 1 1 112 HIS HB3 H 7.209 6.989 16.741 1.00 . A A . 168 HIS HB3 1 1 13 24714 1 1 112 HIS HD1 H 9.188 8.136 15.338 1.00 . A A . 168 HIS HD1 1 1 13 24715 1 1 112 HIS HD2 H 10.029 4.340 16.841 1.00 . A A . 168 HIS HD2 1 1 13 24716 1 1 112 HIS HE1 H 11.222 7.303 14.082 1.00 . A A . 168 HIS HE1 1 1 13 24717 1 1 112 HIS N N 7.340 7.401 19.483 1.00 . A A . 168 HIS N 1 1 13 24718 1 1 112 HIS ND1 N 9.604 7.263 15.492 1.00 . A A . 168 HIS ND1 1 1 13 24719 1 1 112 HIS NE2 N 11.008 5.555 15.292 1.00 . A A . 168 HIS NE2 1 1 13 24720 1 1 112 HIS O O 9.802 9.249 17.843 1.00 . A A . 168 HIS O 1 1 13 24721 1 1 113 LYS C C 8.118 11.871 18.347 1.00 . A A . 169 LYS C 1 1 13 24722 1 1 113 LYS CA C 7.699 10.926 17.223 1.00 . A A . 169 LYS CA 1 1 13 24723 1 1 113 LYS CB C 6.363 11.389 16.637 1.00 . A A . 169 LYS CB 1 1 13 24724 1 1 113 LYS CD C 4.885 11.214 14.626 1.00 . A A . 169 LYS CD 1 1 13 24725 1 1 113 LYS CE C 3.646 11.337 15.517 1.00 . A A . 169 LYS CE 1 1 13 24726 1 1 113 LYS CG C 6.021 10.546 15.405 1.00 . A A . 169 LYS CG 1 1 13 24727 1 1 113 LYS H H 6.691 9.164 17.828 1.00 . A A . 169 LYS H 1 1 13 24728 1 1 113 LYS HA H 8.447 10.956 16.445 1.00 . A A . 169 LYS HA 1 1 13 24729 1 1 113 LYS HB2 H 5.587 11.272 17.381 1.00 . A A . 169 LYS HB2 1 1 13 24730 1 1 113 LYS HB3 H 6.434 12.427 16.352 1.00 . A A . 169 LYS HB3 1 1 13 24731 1 1 113 LYS HD2 H 5.197 12.197 14.306 1.00 . A A . 169 LYS HD2 1 1 13 24732 1 1 113 LYS HD3 H 4.643 10.616 13.759 1.00 . A A . 169 LYS HD3 1 1 13 24733 1 1 113 LYS HE2 H 3.513 10.425 16.080 1.00 . A A . 169 LYS HE2 1 1 13 24734 1 1 113 LYS HE3 H 3.774 12.165 16.198 1.00 . A A . 169 LYS HE3 1 1 13 24735 1 1 113 LYS HG2 H 6.893 10.465 14.771 1.00 . A A . 169 LYS HG2 1 1 13 24736 1 1 113 LYS HG3 H 5.710 9.562 15.717 1.00 . A A . 169 LYS HG3 1 1 13 24737 1 1 113 LYS HZ1 H 1.792 12.215 15.161 1.00 . A A . 169 LYS HZ1 1 1 13 24738 1 1 113 LYS HZ2 H 1.967 10.672 14.481 1.00 . A A . 169 LYS HZ2 1 1 13 24739 1 1 113 LYS HZ3 H 2.739 12.005 13.765 1.00 . A A . 169 LYS HZ3 1 1 13 24740 1 1 113 LYS N N 7.580 9.557 17.710 1.00 . A A . 169 LYS N 1 1 13 24741 1 1 113 LYS NZ N 2.446 11.575 14.667 1.00 . A A . 169 LYS NZ 1 1 13 24742 1 1 113 LYS O O 8.685 12.935 18.095 1.00 . A A . 169 LYS O 1 1 13 24743 1 1 114 SER C C 9.692 12.369 20.932 1.00 . A A . 170 SER C 1 1 13 24744 1 1 114 SER CA C 8.179 12.312 20.735 1.00 . A A . 170 SER CA 1 1 13 24745 1 1 114 SER CB C 7.523 11.755 21.999 1.00 . A A . 170 SER CB 1 1 13 24746 1 1 114 SER H H 7.375 10.628 19.729 1.00 . A A . 170 SER H 1 1 13 24747 1 1 114 SER HA H 7.812 13.313 20.567 1.00 . A A . 170 SER HA 1 1 13 24748 1 1 114 SER HB2 H 6.493 12.070 22.044 1.00 . A A . 170 SER HB2 1 1 13 24749 1 1 114 SER HB3 H 7.566 10.674 21.979 1.00 . A A . 170 SER HB3 1 1 13 24750 1 1 114 SER HG H 8.266 13.203 23.066 1.00 . A A . 170 SER HG 1 1 13 24751 1 1 114 SER N N 7.832 11.483 19.585 1.00 . A A . 170 SER N 1 1 13 24752 1 1 114 SER O O 10.251 13.435 21.188 1.00 . A A . 170 SER O 1 1 13 24753 1 1 114 SER OG O 8.212 12.248 23.141 1.00 . A A . 170 SER OG 1 1 13 24754 1 1 115 ILE C C 12.508 11.900 19.865 1.00 . A A . 171 ILE C 1 1 13 24755 1 1 115 ILE CA C 11.795 11.161 20.995 1.00 . A A . 171 ILE CA 1 1 13 24756 1 1 115 ILE CB C 12.264 9.705 21.044 1.00 . A A . 171 ILE CB 1 1 13 24757 1 1 115 ILE CD1 C 12.474 7.626 19.674 1.00 . A A . 171 ILE CD1 1 1 13 24758 1 1 115 ILE CG1 C 11.723 8.950 19.828 1.00 . A A . 171 ILE CG1 1 1 13 24759 1 1 115 ILE CG2 C 11.741 9.047 22.322 1.00 . A A . 171 ILE CG2 1 1 13 24760 1 1 115 ILE H H 9.853 10.397 20.618 1.00 . A A . 171 ILE H 1 1 13 24761 1 1 115 ILE HA H 12.050 11.637 21.931 1.00 . A A . 171 ILE HA 1 1 13 24762 1 1 115 ILE HB H 13.343 9.674 21.041 1.00 . A A . 171 ILE HB 1 1 13 24763 1 1 115 ILE HD11 H 13.499 7.824 19.398 1.00 . A A . 171 ILE HD11 1 1 13 24764 1 1 115 ILE HD12 H 12.002 7.032 18.906 1.00 . A A . 171 ILE HD12 1 1 13 24765 1 1 115 ILE HD13 H 12.450 7.088 20.610 1.00 . A A . 171 ILE HD13 1 1 13 24766 1 1 115 ILE HG12 H 10.670 8.752 19.966 1.00 . A A . 171 ILE HG12 1 1 13 24767 1 1 115 ILE HG13 H 11.866 9.547 18.941 1.00 . A A . 171 ILE HG13 1 1 13 24768 1 1 115 ILE HG21 H 12.033 9.638 23.178 1.00 . A A . 171 ILE HG21 1 1 13 24769 1 1 115 ILE HG22 H 12.153 8.053 22.411 1.00 . A A . 171 ILE HG22 1 1 13 24770 1 1 115 ILE HG23 H 10.662 8.986 22.279 1.00 . A A . 171 ILE HG23 1 1 13 24771 1 1 115 ILE N N 10.348 11.219 20.819 1.00 . A A . 171 ILE N 1 1 13 24772 1 1 115 ILE O O 13.672 12.278 19.996 1.00 . A A . 171 ILE O 1 1 13 24773 1 1 116 THR C C 12.165 14.316 17.757 1.00 . A A . 172 THR C 1 1 13 24774 1 1 116 THR CA C 12.373 12.813 17.609 1.00 . A A . 172 THR CA 1 1 13 24775 1 1 116 THR CB C 11.714 12.332 16.312 1.00 . A A . 172 THR CB 1 1 13 24776 1 1 116 THR CG2 C 12.123 10.887 16.023 1.00 . A A . 172 THR CG2 1 1 13 24777 1 1 116 THR H H 10.876 11.791 18.709 1.00 . A A . 172 THR H 1 1 13 24778 1 1 116 THR HA H 13.434 12.610 17.559 1.00 . A A . 172 THR HA 1 1 13 24779 1 1 116 THR HB H 12.031 12.961 15.494 1.00 . A A . 172 THR HB 1 1 13 24780 1 1 116 THR HG1 H 10.067 13.326 16.597 1.00 . A A . 172 THR HG1 1 1 13 24781 1 1 116 THR HG21 H 11.630 10.226 16.717 1.00 . A A . 172 THR HG21 1 1 13 24782 1 1 116 THR HG22 H 13.194 10.785 16.128 1.00 . A A . 172 THR HG22 1 1 13 24783 1 1 116 THR HG23 H 11.837 10.628 15.014 1.00 . A A . 172 THR HG23 1 1 13 24784 1 1 116 THR N N 11.801 12.109 18.756 1.00 . A A . 172 THR N 1 1 13 24785 1 1 116 THR O O 11.803 14.797 18.831 1.00 . A A . 172 THR O 1 1 13 24786 1 1 116 THR OG1 O 10.302 12.408 16.445 1.00 . A A . 172 THR OG1 1 1 13 24787 1 1 117 ILE C C 12.450 17.077 15.299 1.00 . A A . 173 ILE C 1 1 13 24788 1 1 117 ILE CA C 12.229 16.498 16.695 1.00 . A A . 173 ILE CA 1 1 13 24789 1 1 117 ILE CB C 13.221 17.116 17.688 1.00 . A A . 173 ILE CB 1 1 13 24790 1 1 117 ILE CD1 C 13.919 19.273 18.749 1.00 . A A . 173 ILE CD1 1 1 13 24791 1 1 117 ILE CG1 C 13.231 18.642 17.536 1.00 . A A . 173 ILE CG1 1 1 13 24792 1 1 117 ILE CG2 C 14.622 16.567 17.417 1.00 . A A . 173 ILE CG2 1 1 13 24793 1 1 117 ILE H H 12.680 14.611 15.847 1.00 . A A . 173 ILE H 1 1 13 24794 1 1 117 ILE HA H 11.224 16.731 17.016 1.00 . A A . 173 ILE HA 1 1 13 24795 1 1 117 ILE HB H 12.927 16.858 18.695 1.00 . A A . 173 ILE HB 1 1 13 24796 1 1 117 ILE HD11 H 13.949 20.346 18.629 1.00 . A A . 173 ILE HD11 1 1 13 24797 1 1 117 ILE HD12 H 14.925 18.891 18.832 1.00 . A A . 173 ILE HD12 1 1 13 24798 1 1 117 ILE HD13 H 13.365 19.026 19.643 1.00 . A A . 173 ILE HD13 1 1 13 24799 1 1 117 ILE HG12 H 13.769 18.911 16.637 1.00 . A A . 173 ILE HG12 1 1 13 24800 1 1 117 ILE HG13 H 12.216 19.005 17.470 1.00 . A A . 173 ILE HG13 1 1 13 24801 1 1 117 ILE HG21 H 15.317 16.987 18.128 1.00 . A A . 173 ILE HG21 1 1 13 24802 1 1 117 ILE HG22 H 14.925 16.833 16.415 1.00 . A A . 173 ILE HG22 1 1 13 24803 1 1 117 ILE HG23 H 14.610 15.491 17.516 1.00 . A A . 173 ILE HG23 1 1 13 24804 1 1 117 ILE N N 12.394 15.051 16.674 1.00 . A A . 173 ILE N 1 1 13 24805 1 1 117 ILE O O 13.408 16.720 14.613 1.00 . A A . 173 ILE O 1 1 13 24806 1 1 118 ASN C C 10.784 19.834 13.488 1.00 . A A . 174 ASN C 1 1 13 24807 1 1 118 ASN CA C 11.665 18.590 13.570 1.00 . A A . 174 ASN CA 1 1 13 24808 1 1 118 ASN CB C 11.243 17.595 12.487 1.00 . A A . 174 ASN CB 1 1 13 24809 1 1 118 ASN CG C 11.270 18.269 11.120 1.00 . A A . 174 ASN CG 1 1 13 24810 1 1 118 ASN H H 10.812 18.215 15.474 1.00 . A A . 174 ASN H 1 1 13 24811 1 1 118 ASN HA H 12.691 18.875 13.400 1.00 . A A . 174 ASN HA 1 1 13 24812 1 1 118 ASN HB2 H 11.924 16.756 12.488 1.00 . A A . 174 ASN HB2 1 1 13 24813 1 1 118 ASN HB3 H 10.243 17.243 12.693 1.00 . A A . 174 ASN HB3 1 1 13 24814 1 1 118 ASN HD21 H 9.837 17.121 10.363 1.00 . A A . 174 ASN HD21 1 1 13 24815 1 1 118 ASN HD22 H 10.470 18.287 9.302 1.00 . A A . 174 ASN HD22 1 1 13 24816 1 1 118 ASN N N 11.556 17.970 14.886 1.00 . A A . 174 ASN N 1 1 13 24817 1 1 118 ASN ND2 N 10.458 17.858 10.184 1.00 . A A . 174 ASN ND2 1 1 13 24818 1 1 118 ASN O O 9.566 19.735 13.342 1.00 . A A . 174 ASN O 1 1 13 24819 1 1 118 ASN OD1 O 12.051 19.193 10.898 1.00 . A A . 174 ASN OD1 1 1 13 24820 1 1 119 ASN C C 9.519 22.263 14.514 1.00 . A A . 175 ASN C 1 1 13 24821 1 1 119 ASN CA C 10.674 22.260 13.516 1.00 . A A . 175 ASN CA 1 1 13 24822 1 1 119 ASN CB C 10.130 22.471 12.102 1.00 . A A . 175 ASN CB 1 1 13 24823 1 1 119 ASN CG C 11.274 22.782 11.143 1.00 . A A . 175 ASN CG 1 1 13 24824 1 1 119 ASN H H 12.383 21.018 13.696 1.00 . A A . 175 ASN H 1 1 13 24825 1 1 119 ASN HA H 11.346 23.071 13.755 1.00 . A A . 175 ASN HA 1 1 13 24826 1 1 119 ASN HB2 H 9.621 21.576 11.776 1.00 . A A . 175 ASN HB2 1 1 13 24827 1 1 119 ASN HB3 H 9.433 23.296 12.106 1.00 . A A . 175 ASN HB3 1 1 13 24828 1 1 119 ASN HD21 H 11.779 20.877 10.894 1.00 . A A . 175 ASN HD21 1 1 13 24829 1 1 119 ASN HD22 H 12.720 21.996 10.033 1.00 . A A . 175 ASN HD22 1 1 13 24830 1 1 119 ASN N N 11.410 21.002 13.581 1.00 . A A . 175 ASN N 1 1 13 24831 1 1 119 ASN ND2 N 11.984 21.804 10.649 1.00 . A A . 175 ASN ND2 1 1 13 24832 1 1 119 ASN O O 8.356 22.396 14.131 1.00 . A A . 175 ASN O 1 1 13 24833 1 1 119 ASN OD1 O 11.530 23.947 10.836 1.00 . A A . 175 ASN OD1 1 1 13 24834 1 1 120 PRO C C 8.262 23.511 17.161 1.00 . A A . 176 PRO C 1 1 13 24835 1 1 120 PRO CA C 8.788 22.107 16.856 1.00 . A A . 176 PRO CA 1 1 13 24836 1 1 120 PRO CB C 9.544 21.521 18.054 1.00 . A A . 176 PRO CB 1 1 13 24837 1 1 120 PRO CD C 11.179 21.957 16.322 1.00 . A A . 176 PRO CD 1 1 13 24838 1 1 120 PRO CG C 10.965 21.934 17.841 1.00 . A A . 176 PRO CG 1 1 13 24839 1 1 120 PRO HA H 7.972 21.455 16.586 1.00 . A A . 176 PRO HA 1 1 13 24840 1 1 120 PRO HB2 H 9.162 21.926 18.983 1.00 . A A . 176 PRO HB2 1 1 13 24841 1 1 120 PRO HB3 H 9.468 20.443 18.055 1.00 . A A . 176 PRO HB3 1 1 13 24842 1 1 120 PRO HD2 H 11.808 22.790 16.037 1.00 . A A . 176 PRO HD2 1 1 13 24843 1 1 120 PRO HD3 H 11.605 21.024 15.982 1.00 . A A . 176 PRO HD3 1 1 13 24844 1 1 120 PRO HG2 H 11.131 22.920 18.259 1.00 . A A . 176 PRO HG2 1 1 13 24845 1 1 120 PRO HG3 H 11.637 21.220 18.295 1.00 . A A . 176 PRO HG3 1 1 13 24846 1 1 120 PRO N N 9.819 22.121 15.777 1.00 . A A . 176 PRO N 1 1 13 24847 1 1 120 PRO O O 8.611 24.477 16.481 1.00 . A A . 176 PRO O 1 1 13 24848 1 1 121 LYS C C 7.939 25.804 19.166 1.00 . A A . 177 LYS C 1 1 13 24849 1 1 121 LYS CA C 6.860 24.904 18.573 1.00 . A A . 177 LYS CA 1 1 13 24850 1 1 121 LYS CB C 5.742 24.702 19.597 1.00 . A A . 177 LYS CB 1 1 13 24851 1 1 121 LYS CD C 4.235 23.852 17.785 1.00 . A A . 177 LYS CD 1 1 13 24852 1 1 121 LYS CE C 3.043 22.926 17.529 1.00 . A A . 177 LYS CE 1 1 13 24853 1 1 121 LYS CG C 4.840 23.544 19.158 1.00 . A A . 177 LYS CG 1 1 13 24854 1 1 121 LYS H H 7.182 22.812 18.694 1.00 . A A . 177 LYS H 1 1 13 24855 1 1 121 LYS HA H 6.449 25.382 17.697 1.00 . A A . 177 LYS HA 1 1 13 24856 1 1 121 LYS HB2 H 6.174 24.476 20.561 1.00 . A A . 177 LYS HB2 1 1 13 24857 1 1 121 LYS HB3 H 5.154 25.604 19.670 1.00 . A A . 177 LYS HB3 1 1 13 24858 1 1 121 LYS HD2 H 3.905 24.880 17.757 1.00 . A A . 177 LYS HD2 1 1 13 24859 1 1 121 LYS HD3 H 4.981 23.693 17.019 1.00 . A A . 177 LYS HD3 1 1 13 24860 1 1 121 LYS HE2 H 2.650 23.111 16.540 1.00 . A A . 177 LYS HE2 1 1 13 24861 1 1 121 LYS HE3 H 3.366 21.897 17.602 1.00 . A A . 177 LYS HE3 1 1 13 24862 1 1 121 LYS HG2 H 5.422 22.636 19.101 1.00 . A A . 177 LYS HG2 1 1 13 24863 1 1 121 LYS HG3 H 4.045 23.417 19.879 1.00 . A A . 177 LYS HG3 1 1 13 24864 1 1 121 LYS HZ1 H 1.675 22.289 18.962 1.00 . A A . 177 LYS HZ1 1 1 13 24865 1 1 121 LYS HZ2 H 1.173 23.653 18.086 1.00 . A A . 177 LYS HZ2 1 1 13 24866 1 1 121 LYS HZ3 H 2.363 23.807 19.288 1.00 . A A . 177 LYS HZ3 1 1 13 24867 1 1 121 LYS N N 7.424 23.615 18.187 1.00 . A A . 177 LYS N 1 1 13 24868 1 1 121 LYS NZ N 1.984 23.188 18.543 1.00 . A A . 177 LYS NZ 1 1 13 24869 1 1 121 LYS O O 9.096 25.416 19.124 1.00 . A A . 177 LYS O 1 1 14 24870 1 1 3 GLU C C 1.967 30.020 17.312 1.00 . A A . 59 GLU C 1 1 14 24871 1 1 3 GLU CA C 3.296 30.312 18.003 1.00 . A A . 59 GLU CA 1 1 14 24872 1 1 3 GLU CB C 4.415 29.509 17.335 1.00 . A A . 59 GLU CB 1 1 14 24873 1 1 3 GLU CD C 6.849 28.938 17.451 1.00 . A A . 59 GLU CD 1 1 14 24874 1 1 3 GLU CG C 5.680 29.583 18.191 1.00 . A A . 59 GLU CG 1 1 14 24875 1 1 3 GLU HA H 3.516 31.366 17.927 1.00 . A A . 59 GLU HA 1 1 14 24876 1 1 3 GLU HB2 H 4.107 28.478 17.233 1.00 . A A . 59 GLU HB2 1 1 14 24877 1 1 3 GLU HB3 H 4.620 29.921 16.358 1.00 . A A . 59 GLU HB3 1 1 14 24878 1 1 3 GLU HG2 H 5.914 30.617 18.398 1.00 . A A . 59 GLU HG2 1 1 14 24879 1 1 3 GLU HG3 H 5.515 29.059 19.121 1.00 . A A . 59 GLU HG3 1 1 14 24880 1 1 3 GLU N N 3.201 29.928 19.439 1.00 . A A . 59 GLU N 1 1 14 24881 1 1 3 GLU O O 1.375 28.959 17.508 1.00 . A A . 59 GLU O 1 1 14 24882 1 1 3 GLU OE1 O 6.720 27.787 17.072 1.00 . A A . 59 GLU OE1 1 1 14 24883 1 1 3 GLU OE2 O 7.854 29.608 17.275 1.00 . A A . 59 GLU OE2 1 1 14 24884 1 1 4 ILE C C 0.415 29.786 14.652 1.00 . A A . 60 ILE C 1 1 14 24885 1 1 4 ILE CA C 0.246 30.795 15.786 1.00 . A A . 60 ILE CA 1 1 14 24886 1 1 4 ILE CB C -0.225 32.139 15.216 1.00 . A A . 60 ILE CB 1 1 14 24887 1 1 4 ILE CD1 C 0.675 33.547 17.114 1.00 . A A . 60 ILE CD1 1 1 14 24888 1 1 4 ILE CG1 C -0.585 33.093 16.365 1.00 . A A . 60 ILE CG1 1 1 14 24889 1 1 4 ILE CG2 C -1.465 31.917 14.345 1.00 . A A . 60 ILE CG2 1 1 14 24890 1 1 4 ILE H H 2.020 31.791 16.380 1.00 . A A . 60 ILE H 1 1 14 24891 1 1 4 ILE HA H -0.499 30.427 16.474 1.00 . A A . 60 ILE HA 1 1 14 24892 1 1 4 ILE HB H 0.561 32.571 14.614 1.00 . A A . 60 ILE HB 1 1 14 24893 1 1 4 ILE HD11 H 1.506 33.631 16.428 1.00 . A A . 60 ILE HD11 1 1 14 24894 1 1 4 ILE HD12 H 0.915 32.829 17.884 1.00 . A A . 60 ILE HD12 1 1 14 24895 1 1 4 ILE HD13 H 0.493 34.509 17.569 1.00 . A A . 60 ILE HD13 1 1 14 24896 1 1 4 ILE HG12 H -1.092 33.958 15.963 1.00 . A A . 60 ILE HG12 1 1 14 24897 1 1 4 ILE HG13 H -1.244 32.585 17.055 1.00 . A A . 60 ILE HG13 1 1 14 24898 1 1 4 ILE HG21 H -1.935 32.867 14.138 1.00 . A A . 60 ILE HG21 1 1 14 24899 1 1 4 ILE HG22 H -2.162 31.277 14.865 1.00 . A A . 60 ILE HG22 1 1 14 24900 1 1 4 ILE HG23 H -1.172 31.452 13.415 1.00 . A A . 60 ILE HG23 1 1 14 24901 1 1 4 ILE N N 1.506 30.966 16.501 1.00 . A A . 60 ILE N 1 1 14 24902 1 1 4 ILE O O -0.400 28.879 14.489 1.00 . A A . 60 ILE O 1 1 14 24903 1 1 5 SER C C 1.872 27.614 13.247 1.00 . A A . 61 SER C 1 1 14 24904 1 1 5 SER CA C 1.746 29.053 12.757 1.00 . A A . 61 SER CA 1 1 14 24905 1 1 5 SER CB C 3.035 29.469 12.049 1.00 . A A . 61 SER CB 1 1 14 24906 1 1 5 SER H H 2.095 30.694 14.052 1.00 . A A . 61 SER H 1 1 14 24907 1 1 5 SER HA H 0.928 29.113 12.056 1.00 . A A . 61 SER HA 1 1 14 24908 1 1 5 SER HB2 H 3.069 29.022 11.068 1.00 . A A . 61 SER HB2 1 1 14 24909 1 1 5 SER HB3 H 3.059 30.546 11.951 1.00 . A A . 61 SER HB3 1 1 14 24910 1 1 5 SER HG H 4.949 29.297 12.348 1.00 . A A . 61 SER HG 1 1 14 24911 1 1 5 SER N N 1.480 29.953 13.874 1.00 . A A . 61 SER N 1 1 14 24912 1 1 5 SER O O 2.428 27.358 14.317 1.00 . A A . 61 SER O 1 1 14 24913 1 1 5 SER OG O 4.152 29.022 12.805 1.00 . A A . 61 SER OG 1 1 14 24914 1 1 6 GLY C C 0.391 24.459 12.032 1.00 . A A . 62 GLY C 1 1 14 24915 1 1 6 GLY CA C 1.415 25.268 12.821 1.00 . A A . 62 GLY CA 1 1 14 24916 1 1 6 GLY H H 0.924 26.942 11.618 1.00 . A A . 62 GLY H 1 1 14 24917 1 1 6 GLY HA2 H 2.405 24.889 12.612 1.00 . A A . 62 GLY HA2 1 1 14 24918 1 1 6 GLY HA3 H 1.210 25.163 13.876 1.00 . A A . 62 GLY HA3 1 1 14 24919 1 1 6 GLY N N 1.355 26.679 12.459 1.00 . A A . 62 GLY N 1 1 14 24920 1 1 6 GLY O O 0.459 23.231 11.986 1.00 . A A . 62 GLY O 1 1 14 24921 1 1 7 ALA C C -0.962 23.616 9.546 1.00 . A A . 63 ALA C 1 1 14 24922 1 1 7 ALA CA C -1.591 24.490 10.628 1.00 . A A . 63 ALA CA 1 1 14 24923 1 1 7 ALA CB C -2.503 25.532 9.978 1.00 . A A . 63 ALA CB 1 1 14 24924 1 1 7 ALA H H -0.560 26.132 11.485 1.00 . A A . 63 ALA H 1 1 14 24925 1 1 7 ALA HA H -2.181 23.868 11.282 1.00 . A A . 63 ALA HA 1 1 14 24926 1 1 7 ALA HB1 H -3.250 25.031 9.379 1.00 . A A . 63 ALA HB1 1 1 14 24927 1 1 7 ALA HB2 H -1.915 26.184 9.349 1.00 . A A . 63 ALA HB2 1 1 14 24928 1 1 7 ALA HB3 H -2.989 26.115 10.746 1.00 . A A . 63 ALA HB3 1 1 14 24929 1 1 7 ALA N N -0.556 25.156 11.413 1.00 . A A . 63 ALA N 1 1 14 24930 1 1 7 ALA O O -0.570 24.107 8.488 1.00 . A A . 63 ALA O 1 1 14 24931 1 1 8 ALA C C -1.272 21.093 7.733 1.00 . A A . 64 ALA C 1 1 14 24932 1 1 8 ALA CA C -0.290 21.384 8.863 1.00 . A A . 64 ALA CA 1 1 14 24933 1 1 8 ALA CB C 0.081 20.079 9.568 1.00 . A A . 64 ALA CB 1 1 14 24934 1 1 8 ALA H H -1.202 21.984 10.681 1.00 . A A . 64 ALA H 1 1 14 24935 1 1 8 ALA HA H 0.605 21.821 8.446 1.00 . A A . 64 ALA HA 1 1 14 24936 1 1 8 ALA HB1 H -0.819 19.563 9.868 1.00 . A A . 64 ALA HB1 1 1 14 24937 1 1 8 ALA HB2 H 0.680 20.298 10.439 1.00 . A A . 64 ALA HB2 1 1 14 24938 1 1 8 ALA HB3 H 0.646 19.453 8.892 1.00 . A A . 64 ALA HB3 1 1 14 24939 1 1 8 ALA N N -0.871 22.319 9.821 1.00 . A A . 64 ALA N 1 1 14 24940 1 1 8 ALA O O -2.467 20.915 7.968 1.00 . A A . 64 ALA O 1 1 14 24941 1 1 9 GLU C C -2.135 19.350 5.393 1.00 . A A . 65 GLU C 1 1 14 24942 1 1 9 GLU CA C -1.603 20.778 5.349 1.00 . A A . 65 GLU CA 1 1 14 24943 1 1 9 GLU CB C -0.803 20.987 4.061 1.00 . A A . 65 GLU CB 1 1 14 24944 1 1 9 GLU CD C 0.292 22.703 2.605 1.00 . A A . 65 GLU CD 1 1 14 24945 1 1 9 GLU CG C -0.414 22.462 3.935 1.00 . A A . 65 GLU CG 1 1 14 24946 1 1 9 GLU H H 0.199 21.199 6.381 1.00 . A A . 65 GLU H 1 1 14 24947 1 1 9 GLU HA H -2.437 21.464 5.354 1.00 . A A . 65 GLU HA 1 1 14 24948 1 1 9 GLU HB2 H 0.090 20.380 4.091 1.00 . A A . 65 GLU HB2 1 1 14 24949 1 1 9 GLU HB3 H -1.405 20.701 3.213 1.00 . A A . 65 GLU HB3 1 1 14 24950 1 1 9 GLU HG2 H -1.305 23.072 3.983 1.00 . A A . 65 GLU HG2 1 1 14 24951 1 1 9 GLU HG3 H 0.247 22.729 4.745 1.00 . A A . 65 GLU HG3 1 1 14 24952 1 1 9 GLU N N -0.760 21.048 6.508 1.00 . A A . 65 GLU N 1 1 14 24953 1 1 9 GLU O O -1.960 18.642 6.386 1.00 . A A . 65 GLU O 1 1 14 24954 1 1 9 GLU OE1 O 0.154 21.870 1.724 1.00 . A A . 65 GLU OE1 1 1 14 24955 1 1 9 GLU OE2 O 0.962 23.716 2.488 1.00 . A A . 65 GLU OE2 1 1 14 24956 1 1 10 LEU C C -2.227 16.561 4.014 1.00 . A A . 66 LEU C 1 1 14 24957 1 1 10 LEU CA C -3.337 17.583 4.237 1.00 . A A . 66 LEU CA 1 1 14 24958 1 1 10 LEU CB C -4.352 17.497 3.094 1.00 . A A . 66 LEU CB 1 1 14 24959 1 1 10 LEU CD1 C -6.276 18.632 1.977 1.00 . A A . 66 LEU CD1 1 1 14 24960 1 1 10 LEU CD2 C -5.938 18.887 4.441 1.00 . A A . 66 LEU CD2 1 1 14 24961 1 1 10 LEU CG C -5.231 18.751 3.089 1.00 . A A . 66 LEU CG 1 1 14 24962 1 1 10 LEU H H -2.892 19.539 3.551 1.00 . A A . 66 LEU H 1 1 14 24963 1 1 10 LEU HA H -3.839 17.360 5.167 1.00 . A A . 66 LEU HA 1 1 14 24964 1 1 10 LEU HB2 H -3.829 17.420 2.152 1.00 . A A . 66 LEU HB2 1 1 14 24965 1 1 10 LEU HB3 H -4.975 16.626 3.231 1.00 . A A . 66 LEU HB3 1 1 14 24966 1 1 10 LEU HD11 H -6.987 17.862 2.232 1.00 . A A . 66 LEU HD11 1 1 14 24967 1 1 10 LEU HD12 H -5.786 18.379 1.048 1.00 . A A . 66 LEU HD12 1 1 14 24968 1 1 10 LEU HD13 H -6.791 19.575 1.866 1.00 . A A . 66 LEU HD13 1 1 14 24969 1 1 10 LEU HD21 H -5.234 19.240 5.180 1.00 . A A . 66 LEU HD21 1 1 14 24970 1 1 10 LEU HD22 H -6.328 17.927 4.744 1.00 . A A . 66 LEU HD22 1 1 14 24971 1 1 10 LEU HD23 H -6.750 19.595 4.354 1.00 . A A . 66 LEU HD23 1 1 14 24972 1 1 10 LEU HG H -4.615 19.620 2.911 1.00 . A A . 66 LEU HG 1 1 14 24973 1 1 10 LEU N N -2.783 18.931 4.312 1.00 . A A . 66 LEU N 1 1 14 24974 1 1 10 LEU O O -2.072 15.620 4.793 1.00 . A A . 66 LEU O 1 1 14 24975 1 1 11 ASP C C 0.776 16.605 1.943 1.00 . A A . 67 ASP C 1 1 14 24976 1 1 11 ASP CA C -0.360 15.845 2.621 1.00 . A A . 67 ASP CA 1 1 14 24977 1 1 11 ASP CB C -0.863 14.736 1.693 1.00 . A A . 67 ASP CB 1 1 14 24978 1 1 11 ASP CG C -1.718 13.747 2.477 1.00 . A A . 67 ASP CG 1 1 14 24979 1 1 11 ASP H H -1.632 17.521 2.363 1.00 . A A . 67 ASP H 1 1 14 24980 1 1 11 ASP HA H 0.015 15.395 3.531 1.00 . A A . 67 ASP HA 1 1 14 24981 1 1 11 ASP HB2 H -1.454 15.173 0.902 1.00 . A A . 67 ASP HB2 1 1 14 24982 1 1 11 ASP HB3 H -0.019 14.217 1.264 1.00 . A A . 67 ASP HB3 1 1 14 24983 1 1 11 ASP N N -1.457 16.753 2.946 1.00 . A A . 67 ASP N 1 1 14 24984 1 1 11 ASP O O 0.734 16.856 0.739 1.00 . A A . 67 ASP O 1 1 14 24985 1 1 11 ASP OD1 O -2.816 14.116 2.861 1.00 . A A . 67 ASP OD1 1 1 14 24986 1 1 11 ASP OD2 O -1.262 12.635 2.684 1.00 . A A . 67 ASP OD2 1 1 14 24987 1 1 12 ARG C C 3.755 16.803 1.266 1.00 . A A . 68 ARG C 1 1 14 24988 1 1 12 ARG CA C 2.931 17.695 2.188 1.00 . A A . 68 ARG CA 1 1 14 24989 1 1 12 ARG CB C 3.812 18.199 3.334 1.00 . A A . 68 ARG CB 1 1 14 24990 1 1 12 ARG CD C 3.756 19.348 5.552 1.00 . A A . 68 ARG CD 1 1 14 24991 1 1 12 ARG CG C 2.986 19.102 4.253 1.00 . A A . 68 ARG CG 1 1 14 24992 1 1 12 ARG CZ C 5.025 21.335 4.967 1.00 . A A . 68 ARG CZ 1 1 14 24993 1 1 12 ARG H H 1.766 16.735 3.676 1.00 . A A . 68 ARG H 1 1 14 24994 1 1 12 ARG HA H 2.572 18.545 1.627 1.00 . A A . 68 ARG HA 1 1 14 24995 1 1 12 ARG HB2 H 4.185 17.356 3.897 1.00 . A A . 68 ARG HB2 1 1 14 24996 1 1 12 ARG HB3 H 4.641 18.760 2.930 1.00 . A A . 68 ARG HB3 1 1 14 24997 1 1 12 ARG HD2 H 3.156 19.952 6.214 1.00 . A A . 68 ARG HD2 1 1 14 24998 1 1 12 ARG HD3 H 3.969 18.401 6.025 1.00 . A A . 68 ARG HD3 1 1 14 24999 1 1 12 ARG HE H 5.854 19.546 5.308 1.00 . A A . 68 ARG HE 1 1 14 25000 1 1 12 ARG HG2 H 2.801 20.045 3.759 1.00 . A A . 68 ARG HG2 1 1 14 25001 1 1 12 ARG HG3 H 2.047 18.623 4.480 1.00 . A A . 68 ARG HG3 1 1 14 25002 1 1 12 ARG HH11 H 3.038 21.547 5.102 1.00 . A A . 68 ARG HH11 1 1 14 25003 1 1 12 ARG HH12 H 3.918 22.979 4.684 1.00 . A A . 68 ARG HH12 1 1 14 25004 1 1 12 ARG HH21 H 7.013 21.421 4.759 1.00 . A A . 68 ARG HH21 1 1 14 25005 1 1 12 ARG HH22 H 6.168 22.908 4.489 1.00 . A A . 68 ARG HH22 1 1 14 25006 1 1 12 ARG N N 1.788 16.964 2.724 1.00 . A A . 68 ARG N 1 1 14 25007 1 1 12 ARG NE N 5.009 20.043 5.271 1.00 . A A . 68 ARG NE 1 1 14 25008 1 1 12 ARG NH1 N 3.906 22.006 4.914 1.00 . A A . 68 ARG NH1 1 1 14 25009 1 1 12 ARG NH2 N 6.157 21.934 4.720 1.00 . A A . 68 ARG NH2 1 1 14 25010 1 1 12 ARG O O 3.923 17.103 0.084 1.00 . A A . 68 ARG O 1 1 14 25011 1 1 13 THR C C 5.166 13.424 1.728 1.00 . A A . 69 THR C 1 1 14 25012 1 1 13 THR CA C 5.071 14.777 1.028 1.00 . A A . 69 THR CA 1 1 14 25013 1 1 13 THR CB C 6.477 15.347 0.826 1.00 . A A . 69 THR CB 1 1 14 25014 1 1 13 THR CG2 C 6.991 15.925 2.144 1.00 . A A . 69 THR CG2 1 1 14 25015 1 1 13 THR H H 4.100 15.517 2.761 1.00 . A A . 69 THR H 1 1 14 25016 1 1 13 THR HA H 4.608 14.640 0.063 1.00 . A A . 69 THR HA 1 1 14 25017 1 1 13 THR HB H 6.444 16.130 0.083 1.00 . A A . 69 THR HB 1 1 14 25018 1 1 13 THR HG1 H 8.179 14.715 0.127 1.00 . A A . 69 THR HG1 1 1 14 25019 1 1 13 THR HG21 H 6.968 15.159 2.906 1.00 . A A . 69 THR HG21 1 1 14 25020 1 1 13 THR HG22 H 6.364 16.750 2.445 1.00 . A A . 69 THR HG22 1 1 14 25021 1 1 13 THR HG23 H 8.006 16.272 2.013 1.00 . A A . 69 THR HG23 1 1 14 25022 1 1 13 THR N N 4.266 15.705 1.813 1.00 . A A . 69 THR N 1 1 14 25023 1 1 13 THR O O 5.393 13.354 2.935 1.00 . A A . 69 THR O 1 1 14 25024 1 1 13 THR OG1 O 7.347 14.314 0.386 1.00 . A A . 69 THR OG1 1 1 14 25025 1 1 14 GLU C C 6.510 10.596 1.745 1.00 . A A . 70 GLU C 1 1 14 25026 1 1 14 GLU CA C 5.059 11.007 1.517 1.00 . A A . 70 GLU CA 1 1 14 25027 1 1 14 GLU CB C 4.388 10.014 0.565 1.00 . A A . 70 GLU CB 1 1 14 25028 1 1 14 GLU CD C 2.279 9.521 -0.689 1.00 . A A . 70 GLU CD 1 1 14 25029 1 1 14 GLU CG C 2.913 10.385 0.396 1.00 . A A . 70 GLU CG 1 1 14 25030 1 1 14 GLU H H 4.812 12.471 0.004 1.00 . A A . 70 GLU H 1 1 14 25031 1 1 14 GLU HA H 4.537 10.991 2.461 1.00 . A A . 70 GLU HA 1 1 14 25032 1 1 14 GLU HB2 H 4.881 10.049 -0.397 1.00 . A A . 70 GLU HB2 1 1 14 25033 1 1 14 GLU HB3 H 4.462 9.017 0.972 1.00 . A A . 70 GLU HB3 1 1 14 25034 1 1 14 GLU HG2 H 2.394 10.224 1.331 1.00 . A A . 70 GLU HG2 1 1 14 25035 1 1 14 GLU HG3 H 2.833 11.424 0.116 1.00 . A A . 70 GLU HG3 1 1 14 25036 1 1 14 GLU N N 4.991 12.354 0.960 1.00 . A A . 70 GLU N 1 1 14 25037 1 1 14 GLU O O 7.055 9.775 1.006 1.00 . A A . 70 GLU O 1 1 14 25038 1 1 14 GLU OE1 O 3.020 8.866 -1.406 1.00 . A A . 70 GLU OE1 1 1 14 25039 1 1 14 GLU OE2 O 1.063 9.525 -0.787 1.00 . A A . 70 GLU OE2 1 1 14 25040 1 1 15 GLU C C 8.601 9.615 3.974 1.00 . A A . 71 GLU C 1 1 14 25041 1 1 15 GLU CA C 8.520 10.859 3.092 1.00 . A A . 71 GLU CA 1 1 14 25042 1 1 15 GLU CB C 9.164 12.049 3.817 1.00 . A A . 71 GLU CB 1 1 14 25043 1 1 15 GLU CD C 11.157 10.746 4.608 1.00 . A A . 71 GLU CD 1 1 14 25044 1 1 15 GLU CG C 10.693 11.932 3.768 1.00 . A A . 71 GLU CG 1 1 14 25045 1 1 15 GLU H H 6.643 11.818 3.325 1.00 . A A . 71 GLU H 1 1 14 25046 1 1 15 GLU HA H 9.060 10.673 2.175 1.00 . A A . 71 GLU HA 1 1 14 25047 1 1 15 GLU HB2 H 8.860 12.967 3.335 1.00 . A A . 71 GLU HB2 1 1 14 25048 1 1 15 GLU HB3 H 8.840 12.060 4.847 1.00 . A A . 71 GLU HB3 1 1 14 25049 1 1 15 GLU HG2 H 11.012 11.796 2.746 1.00 . A A . 71 GLU HG2 1 1 14 25050 1 1 15 GLU HG3 H 11.131 12.838 4.160 1.00 . A A . 71 GLU HG3 1 1 14 25051 1 1 15 GLU N N 7.129 11.170 2.772 1.00 . A A . 71 GLU N 1 1 14 25052 1 1 15 GLU O O 8.746 9.716 5.192 1.00 . A A . 71 GLU O 1 1 14 25053 1 1 15 GLU OE1 O 10.819 10.707 5.778 1.00 . A A . 71 GLU OE1 1 1 14 25054 1 1 15 GLU OE2 O 11.844 9.895 4.065 1.00 . A A . 71 GLU OE2 1 1 14 25055 1 1 16 TYR C C 10.025 6.774 4.305 1.00 . A A . 72 TYR C 1 1 14 25056 1 1 16 TYR CA C 8.574 7.185 4.089 1.00 . A A . 72 TYR CA 1 1 14 25057 1 1 16 TYR CB C 7.840 6.084 3.320 1.00 . A A . 72 TYR CB 1 1 14 25058 1 1 16 TYR CD1 C 8.047 6.695 0.884 1.00 . A A . 72 TYR CD1 1 1 14 25059 1 1 16 TYR CD2 C 9.482 4.957 1.775 1.00 . A A . 72 TYR CD2 1 1 14 25060 1 1 16 TYR CE1 C 8.631 6.532 -0.377 1.00 . A A . 72 TYR CE1 1 1 14 25061 1 1 16 TYR CE2 C 10.067 4.793 0.513 1.00 . A A . 72 TYR CE2 1 1 14 25062 1 1 16 TYR CG C 8.472 5.909 1.960 1.00 . A A . 72 TYR CG 1 1 14 25063 1 1 16 TYR CZ C 9.642 5.581 -0.563 1.00 . A A . 72 TYR CZ 1 1 14 25064 1 1 16 TYR H H 8.394 8.423 2.379 1.00 . A A . 72 TYR H 1 1 14 25065 1 1 16 TYR HA H 8.098 7.313 5.051 1.00 . A A . 72 TYR HA 1 1 14 25066 1 1 16 TYR HB2 H 7.907 5.156 3.870 1.00 . A A . 72 TYR HB2 1 1 14 25067 1 1 16 TYR HB3 H 6.802 6.358 3.201 1.00 . A A . 72 TYR HB3 1 1 14 25068 1 1 16 TYR HD1 H 7.267 7.429 1.027 1.00 . A A . 72 TYR HD1 1 1 14 25069 1 1 16 TYR HD2 H 9.809 4.349 2.605 1.00 . A A . 72 TYR HD2 1 1 14 25070 1 1 16 TYR HE1 H 8.303 7.140 -1.208 1.00 . A A . 72 TYR HE1 1 1 14 25071 1 1 16 TYR HE2 H 10.846 4.060 0.370 1.00 . A A . 72 TYR HE2 1 1 14 25072 1 1 16 TYR HH H 10.917 6.071 -1.895 1.00 . A A . 72 TYR HH 1 1 14 25073 1 1 16 TYR N N 8.507 8.443 3.351 1.00 . A A . 72 TYR N 1 1 14 25074 1 1 16 TYR O O 10.781 6.601 3.349 1.00 . A A . 72 TYR O 1 1 14 25075 1 1 16 TYR OH O 10.218 5.420 -1.806 1.00 . A A . 72 TYR OH 1 1 14 25076 1 1 17 ALA C C 11.959 4.730 5.746 1.00 . A A . 73 ALA C 1 1 14 25077 1 1 17 ALA CA C 11.776 6.236 5.899 1.00 . A A . 73 ALA CA 1 1 14 25078 1 1 17 ALA CB C 12.095 6.649 7.337 1.00 . A A . 73 ALA CB 1 1 14 25079 1 1 17 ALA H H 9.764 6.778 6.289 1.00 . A A . 73 ALA H 1 1 14 25080 1 1 17 ALA HA H 12.458 6.743 5.233 1.00 . A A . 73 ALA HA 1 1 14 25081 1 1 17 ALA HB1 H 13.163 6.622 7.492 1.00 . A A . 73 ALA HB1 1 1 14 25082 1 1 17 ALA HB2 H 11.614 5.967 8.023 1.00 . A A . 73 ALA HB2 1 1 14 25083 1 1 17 ALA HB3 H 11.731 7.652 7.511 1.00 . A A . 73 ALA HB3 1 1 14 25084 1 1 17 ALA N N 10.409 6.623 5.567 1.00 . A A . 73 ALA N 1 1 14 25085 1 1 17 ALA O O 12.678 4.270 4.860 1.00 . A A . 73 ALA O 1 1 14 25086 1 1 18 LEU C C 10.209 1.914 5.827 1.00 . A A . 74 LEU C 1 1 14 25087 1 1 18 LEU CA C 11.398 2.505 6.579 1.00 . A A . 74 LEU CA 1 1 14 25088 1 1 18 LEU CB C 11.432 1.950 8.007 1.00 . A A . 74 LEU CB 1 1 14 25089 1 1 18 LEU CD1 C 12.461 2.207 10.270 1.00 . A A . 74 LEU CD1 1 1 14 25090 1 1 18 LEU CD2 C 13.732 2.908 8.234 1.00 . A A . 74 LEU CD2 1 1 14 25091 1 1 18 LEU CG C 12.342 2.823 8.874 1.00 . A A . 74 LEU CG 1 1 14 25092 1 1 18 LEU H H 10.746 4.391 7.303 1.00 . A A . 74 LEU H 1 1 14 25093 1 1 18 LEU HA H 12.309 2.217 6.074 1.00 . A A . 74 LEU HA 1 1 14 25094 1 1 18 LEU HB2 H 10.434 1.951 8.420 1.00 . A A . 74 LEU HB2 1 1 14 25095 1 1 18 LEU HB3 H 11.815 0.940 7.990 1.00 . A A . 74 LEU HB3 1 1 14 25096 1 1 18 LEU HD11 H 13.011 1.279 10.209 1.00 . A A . 74 LEU HD11 1 1 14 25097 1 1 18 LEU HD12 H 11.474 2.014 10.662 1.00 . A A . 74 LEU HD12 1 1 14 25098 1 1 18 LEU HD13 H 12.981 2.891 10.922 1.00 . A A . 74 LEU HD13 1 1 14 25099 1 1 18 LEU HD21 H 14.039 1.925 7.907 1.00 . A A . 74 LEU HD21 1 1 14 25100 1 1 18 LEU HD22 H 14.439 3.285 8.959 1.00 . A A . 74 LEU HD22 1 1 14 25101 1 1 18 LEU HD23 H 13.696 3.575 7.385 1.00 . A A . 74 LEU HD23 1 1 14 25102 1 1 18 LEU HG H 11.919 3.814 8.954 1.00 . A A . 74 LEU HG 1 1 14 25103 1 1 18 LEU N N 11.305 3.966 6.618 1.00 . A A . 74 LEU N 1 1 14 25104 1 1 18 LEU O O 10.357 1.403 4.718 1.00 . A A . 74 LEU O 1 1 14 25105 1 1 19 GLY C C 6.801 1.055 6.882 1.00 . A A . 75 GLY C 1 1 14 25106 1 1 19 GLY CA C 7.818 1.455 5.821 1.00 . A A . 75 GLY CA 1 1 14 25107 1 1 19 GLY H H 8.973 2.405 7.324 1.00 . A A . 75 GLY H 1 1 14 25108 1 1 19 GLY HA2 H 7.386 2.208 5.184 1.00 . A A . 75 GLY HA2 1 1 14 25109 1 1 19 GLY HA3 H 8.067 0.586 5.229 1.00 . A A . 75 GLY HA3 1 1 14 25110 1 1 19 GLY N N 9.030 1.986 6.440 1.00 . A A . 75 GLY N 1 1 14 25111 1 1 19 GLY O O 5.607 1.326 6.749 1.00 . A A . 75 GLY O 1 1 14 25112 1 1 20 VAL C C 5.524 1.113 9.496 1.00 . A A . 76 VAL C 1 1 14 25113 1 1 20 VAL CA C 6.416 -0.032 9.019 1.00 . A A . 76 VAL CA 1 1 14 25114 1 1 20 VAL CB C 7.265 -0.547 10.185 1.00 . A A . 76 VAL CB 1 1 14 25115 1 1 20 VAL CG1 C 6.368 -0.833 11.392 1.00 . A A . 76 VAL CG1 1 1 14 25116 1 1 20 VAL CG2 C 7.975 -1.835 9.763 1.00 . A A . 76 VAL CG2 1 1 14 25117 1 1 20 VAL H H 8.244 0.220 7.982 1.00 . A A . 76 VAL H 1 1 14 25118 1 1 20 VAL HA H 5.790 -0.836 8.662 1.00 . A A . 76 VAL HA 1 1 14 25119 1 1 20 VAL HB H 7.999 0.200 10.451 1.00 . A A . 76 VAL HB 1 1 14 25120 1 1 20 VAL HG11 H 5.487 -1.363 11.066 1.00 . A A . 76 VAL HG11 1 1 14 25121 1 1 20 VAL HG12 H 6.076 0.100 11.852 1.00 . A A . 76 VAL HG12 1 1 14 25122 1 1 20 VAL HG13 H 6.906 -1.434 12.109 1.00 . A A . 76 VAL HG13 1 1 14 25123 1 1 20 VAL HG21 H 8.401 -1.705 8.777 1.00 . A A . 76 VAL HG21 1 1 14 25124 1 1 20 VAL HG22 H 7.264 -2.648 9.742 1.00 . A A . 76 VAL HG22 1 1 14 25125 1 1 20 VAL HG23 H 8.761 -2.060 10.468 1.00 . A A . 76 VAL HG23 1 1 14 25126 1 1 20 VAL N N 7.284 0.409 7.935 1.00 . A A . 76 VAL N 1 1 14 25127 1 1 20 VAL O O 4.315 0.944 9.649 1.00 . A A . 76 VAL O 1 1 14 25128 1 1 21 VAL C C 4.546 4.031 9.069 1.00 . A A . 77 VAL C 1 1 14 25129 1 1 21 VAL CA C 5.374 3.429 10.200 1.00 . A A . 77 VAL CA 1 1 14 25130 1 1 21 VAL CB C 6.333 4.491 10.742 1.00 . A A . 77 VAL CB 1 1 14 25131 1 1 21 VAL CG1 C 7.252 3.866 11.793 1.00 . A A . 77 VAL CG1 1 1 14 25132 1 1 21 VAL CG2 C 7.176 5.051 9.594 1.00 . A A . 77 VAL CG2 1 1 14 25133 1 1 21 VAL H H 7.094 2.348 9.595 1.00 . A A . 77 VAL H 1 1 14 25134 1 1 21 VAL HA H 4.713 3.121 10.998 1.00 . A A . 77 VAL HA 1 1 14 25135 1 1 21 VAL HB H 5.762 5.288 11.191 1.00 . A A . 77 VAL HB 1 1 14 25136 1 1 21 VAL HG11 H 7.967 3.219 11.307 1.00 . A A . 77 VAL HG11 1 1 14 25137 1 1 21 VAL HG12 H 6.662 3.291 12.491 1.00 . A A . 77 VAL HG12 1 1 14 25138 1 1 21 VAL HG13 H 7.776 4.648 12.322 1.00 . A A . 77 VAL HG13 1 1 14 25139 1 1 21 VAL HG21 H 8.005 5.614 9.999 1.00 . A A . 77 VAL HG21 1 1 14 25140 1 1 21 VAL HG22 H 6.565 5.699 8.983 1.00 . A A . 77 VAL HG22 1 1 14 25141 1 1 21 VAL HG23 H 7.552 4.238 8.993 1.00 . A A . 77 VAL HG23 1 1 14 25142 1 1 21 VAL N N 6.126 2.271 9.734 1.00 . A A . 77 VAL N 1 1 14 25143 1 1 21 VAL O O 3.467 4.575 9.298 1.00 . A A . 77 VAL O 1 1 14 25144 1 1 22 GLY C C 3.015 3.834 6.476 1.00 . A A . 78 GLY C 1 1 14 25145 1 1 22 GLY CA C 4.379 4.486 6.685 1.00 . A A . 78 GLY CA 1 1 14 25146 1 1 22 GLY H H 5.932 3.500 7.729 1.00 . A A . 78 GLY H 1 1 14 25147 1 1 22 GLY HA2 H 4.243 5.549 6.825 1.00 . A A . 78 GLY HA2 1 1 14 25148 1 1 22 GLY HA3 H 4.985 4.319 5.809 1.00 . A A . 78 GLY HA3 1 1 14 25149 1 1 22 GLY N N 5.066 3.939 7.851 1.00 . A A . 78 GLY N 1 1 14 25150 1 1 22 GLY O O 2.067 4.491 6.044 1.00 . A A . 78 GLY O 1 1 14 25151 1 1 23 VAL C C 0.635 2.324 7.640 1.00 . A A . 79 VAL C 1 1 14 25152 1 1 23 VAL CA C 1.655 1.832 6.619 1.00 . A A . 79 VAL CA 1 1 14 25153 1 1 23 VAL CB C 1.876 0.328 6.796 1.00 . A A . 79 VAL CB 1 1 14 25154 1 1 23 VAL CG1 C 0.534 -0.401 6.717 1.00 . A A . 79 VAL CG1 1 1 14 25155 1 1 23 VAL CG2 C 2.799 -0.183 5.687 1.00 . A A . 79 VAL CG2 1 1 14 25156 1 1 23 VAL H H 3.699 2.067 7.129 1.00 . A A . 79 VAL H 1 1 14 25157 1 1 23 VAL HA H 1.274 2.014 5.626 1.00 . A A . 79 VAL HA 1 1 14 25158 1 1 23 VAL HB H 2.331 0.142 7.759 1.00 . A A . 79 VAL HB 1 1 14 25159 1 1 23 VAL HG11 H 0.707 -1.464 6.627 1.00 . A A . 79 VAL HG11 1 1 14 25160 1 1 23 VAL HG12 H -0.016 -0.050 5.857 1.00 . A A . 79 VAL HG12 1 1 14 25161 1 1 23 VAL HG13 H -0.036 -0.204 7.614 1.00 . A A . 79 VAL HG13 1 1 14 25162 1 1 23 VAL HG21 H 3.717 0.389 5.690 1.00 . A A . 79 VAL HG21 1 1 14 25163 1 1 23 VAL HG22 H 2.309 -0.072 4.731 1.00 . A A . 79 VAL HG22 1 1 14 25164 1 1 23 VAL HG23 H 3.024 -1.225 5.858 1.00 . A A . 79 VAL HG23 1 1 14 25165 1 1 23 VAL N N 2.916 2.545 6.783 1.00 . A A . 79 VAL N 1 1 14 25166 1 1 23 VAL O O -0.532 2.537 7.317 1.00 . A A . 79 VAL O 1 1 14 25167 1 1 24 LEU C C -0.285 4.376 9.643 1.00 . A A . 80 LEU C 1 1 14 25168 1 1 24 LEU CA C 0.212 2.965 9.939 1.00 . A A . 80 LEU CA 1 1 14 25169 1 1 24 LEU CB C 0.958 2.957 11.276 1.00 . A A . 80 LEU CB 1 1 14 25170 1 1 24 LEU CD1 C 2.545 1.670 12.719 1.00 . A A . 80 LEU CD1 1 1 14 25171 1 1 24 LEU CD2 C 0.570 0.511 11.729 1.00 . A A . 80 LEU CD2 1 1 14 25172 1 1 24 LEU CG C 1.632 1.594 11.496 1.00 . A A . 80 LEU CG 1 1 14 25173 1 1 24 LEU H H 2.029 2.303 9.069 1.00 . A A . 80 LEU H 1 1 14 25174 1 1 24 LEU HA H -0.638 2.304 10.010 1.00 . A A . 80 LEU HA 1 1 14 25175 1 1 24 LEU HB2 H 1.709 3.734 11.267 1.00 . A A . 80 LEU HB2 1 1 14 25176 1 1 24 LEU HB3 H 0.259 3.145 12.077 1.00 . A A . 80 LEU HB3 1 1 14 25177 1 1 24 LEU HD11 H 3.142 2.569 12.673 1.00 . A A . 80 LEU HD11 1 1 14 25178 1 1 24 LEU HD12 H 3.195 0.808 12.733 1.00 . A A . 80 LEU HD12 1 1 14 25179 1 1 24 LEU HD13 H 1.944 1.682 13.616 1.00 . A A . 80 LEU HD13 1 1 14 25180 1 1 24 LEU HD21 H -0.186 0.884 12.403 1.00 . A A . 80 LEU HD21 1 1 14 25181 1 1 24 LEU HD22 H 1.036 -0.364 12.163 1.00 . A A . 80 LEU HD22 1 1 14 25182 1 1 24 LEU HD23 H 0.115 0.243 10.788 1.00 . A A . 80 LEU HD23 1 1 14 25183 1 1 24 LEU HG H 2.221 1.341 10.628 1.00 . A A . 80 LEU HG 1 1 14 25184 1 1 24 LEU N N 1.088 2.499 8.873 1.00 . A A . 80 LEU N 1 1 14 25185 1 1 24 LEU O O -1.488 4.635 9.661 1.00 . A A . 80 LEU O 1 1 14 25186 1 1 25 GLU C C -0.752 6.762 7.979 1.00 . A A . 81 GLU C 1 1 14 25187 1 1 25 GLU CA C 0.288 6.679 9.093 1.00 . A A . 81 GLU CA 1 1 14 25188 1 1 25 GLU CB C 1.537 7.460 8.675 1.00 . A A . 81 GLU CB 1 1 14 25189 1 1 25 GLU CD C 1.914 8.454 10.942 1.00 . A A . 81 GLU CD 1 1 14 25190 1 1 25 GLU CG C 2.506 7.561 9.854 1.00 . A A . 81 GLU CG 1 1 14 25191 1 1 25 GLU H H 1.593 5.039 9.389 1.00 . A A . 81 GLU H 1 1 14 25192 1 1 25 GLU HA H -0.117 7.128 9.986 1.00 . A A . 81 GLU HA 1 1 14 25193 1 1 25 GLU HB2 H 2.021 6.953 7.853 1.00 . A A . 81 GLU HB2 1 1 14 25194 1 1 25 GLU HB3 H 1.249 8.454 8.362 1.00 . A A . 81 GLU HB3 1 1 14 25195 1 1 25 GLU HG2 H 2.686 6.576 10.257 1.00 . A A . 81 GLU HG2 1 1 14 25196 1 1 25 GLU HG3 H 3.439 7.986 9.516 1.00 . A A . 81 GLU HG3 1 1 14 25197 1 1 25 GLU N N 0.646 5.291 9.378 1.00 . A A . 81 GLU N 1 1 14 25198 1 1 25 GLU O O -1.671 7.580 8.037 1.00 . A A . 81 GLU O 1 1 14 25199 1 1 25 GLU OE1 O 1.124 9.320 10.604 1.00 . A A . 81 GLU OE1 1 1 14 25200 1 1 25 GLU OE2 O 2.259 8.256 12.094 1.00 . A A . 81 GLU OE2 1 1 14 25201 1 1 26 SER C C -2.930 5.495 6.306 1.00 . A A . 82 SER C 1 1 14 25202 1 1 26 SER CA C -1.537 5.921 5.844 1.00 . A A . 82 SER CA 1 1 14 25203 1 1 26 SER CB C -1.037 4.981 4.742 1.00 . A A . 82 SER CB 1 1 14 25204 1 1 26 SER H H 0.151 5.292 6.969 1.00 . A A . 82 SER H 1 1 14 25205 1 1 26 SER HA H -1.596 6.923 5.445 1.00 . A A . 82 SER HA 1 1 14 25206 1 1 26 SER HB2 H -1.852 4.723 4.084 1.00 . A A . 82 SER HB2 1 1 14 25207 1 1 26 SER HB3 H -0.263 5.480 4.172 1.00 . A A . 82 SER HB3 1 1 14 25208 1 1 26 SER HG H 0.439 3.845 5.296 1.00 . A A . 82 SER HG 1 1 14 25209 1 1 26 SER N N -0.601 5.920 6.964 1.00 . A A . 82 SER N 1 1 14 25210 1 1 26 SER O O -3.937 6.037 5.850 1.00 . A A . 82 SER O 1 1 14 25211 1 1 26 SER OG O -0.519 3.798 5.331 1.00 . A A . 82 SER OG 1 1 14 25212 1 1 27 TYR C C -5.002 5.138 8.473 1.00 . A A . 83 TYR C 1 1 14 25213 1 1 27 TYR CA C -4.260 4.033 7.722 1.00 . A A . 83 TYR CA 1 1 14 25214 1 1 27 TYR CB C -4.027 2.844 8.657 1.00 . A A . 83 TYR CB 1 1 14 25215 1 1 27 TYR CD1 C -6.278 1.729 8.431 1.00 . A A . 83 TYR CD1 1 1 14 25216 1 1 27 TYR CD2 C -5.641 2.632 10.589 1.00 . A A . 83 TYR CD2 1 1 14 25217 1 1 27 TYR CE1 C -7.500 1.309 8.969 1.00 . A A . 83 TYR CE1 1 1 14 25218 1 1 27 TYR CE2 C -6.863 2.211 11.126 1.00 . A A . 83 TYR CE2 1 1 14 25219 1 1 27 TYR CG C -5.347 2.391 9.240 1.00 . A A . 83 TYR CG 1 1 14 25220 1 1 27 TYR CZ C -7.793 1.550 10.316 1.00 . A A . 83 TYR CZ 1 1 14 25221 1 1 27 TYR H H -2.149 4.122 7.538 1.00 . A A . 83 TYR H 1 1 14 25222 1 1 27 TYR HA H -4.866 3.707 6.890 1.00 . A A . 83 TYR HA 1 1 14 25223 1 1 27 TYR HB2 H -3.582 2.032 8.100 1.00 . A A . 83 TYR HB2 1 1 14 25224 1 1 27 TYR HB3 H -3.362 3.139 9.455 1.00 . A A . 83 TYR HB3 1 1 14 25225 1 1 27 TYR HD1 H -6.053 1.543 7.392 1.00 . A A . 83 TYR HD1 1 1 14 25226 1 1 27 TYR HD2 H -4.923 3.143 11.214 1.00 . A A . 83 TYR HD2 1 1 14 25227 1 1 27 TYR HE1 H -8.218 0.798 8.343 1.00 . A A . 83 TYR HE1 1 1 14 25228 1 1 27 TYR HE2 H -7.089 2.399 12.166 1.00 . A A . 83 TYR HE2 1 1 14 25229 1 1 27 TYR HH H -9.695 1.664 10.449 1.00 . A A . 83 TYR HH 1 1 14 25230 1 1 27 TYR N N -2.982 4.521 7.210 1.00 . A A . 83 TYR N 1 1 14 25231 1 1 27 TYR O O -6.102 5.533 8.086 1.00 . A A . 83 TYR O 1 1 14 25232 1 1 27 TYR OH O -8.998 1.135 10.846 1.00 . A A . 83 TYR OH 1 1 14 25233 1 1 28 ILE C C -5.157 7.962 9.516 1.00 . A A . 84 ILE C 1 1 14 25234 1 1 28 ILE CA C -5.010 6.688 10.343 1.00 . A A . 84 ILE CA 1 1 14 25235 1 1 28 ILE CB C -4.162 6.979 11.582 1.00 . A A . 84 ILE CB 1 1 14 25236 1 1 28 ILE CD1 C -1.866 7.568 12.378 1.00 . A A . 84 ILE CD1 1 1 14 25237 1 1 28 ILE CG1 C -2.759 7.406 11.149 1.00 . A A . 84 ILE CG1 1 1 14 25238 1 1 28 ILE CG2 C -4.069 5.720 12.447 1.00 . A A . 84 ILE CG2 1 1 14 25239 1 1 28 ILE H H -3.517 5.274 9.805 1.00 . A A . 84 ILE H 1 1 14 25240 1 1 28 ILE HA H -5.988 6.361 10.660 1.00 . A A . 84 ILE HA 1 1 14 25241 1 1 28 ILE HB H -4.622 7.773 12.153 1.00 . A A . 84 ILE HB 1 1 14 25242 1 1 28 ILE HD11 H -0.962 8.089 12.102 1.00 . A A . 84 ILE HD11 1 1 14 25243 1 1 28 ILE HD12 H -1.614 6.594 12.771 1.00 . A A . 84 ILE HD12 1 1 14 25244 1 1 28 ILE HD13 H -2.392 8.136 13.133 1.00 . A A . 84 ILE HD13 1 1 14 25245 1 1 28 ILE HG12 H -2.343 6.654 10.496 1.00 . A A . 84 ILE HG12 1 1 14 25246 1 1 28 ILE HG13 H -2.816 8.347 10.621 1.00 . A A . 84 ILE HG13 1 1 14 25247 1 1 28 ILE HG21 H -3.425 4.999 11.966 1.00 . A A . 84 ILE HG21 1 1 14 25248 1 1 28 ILE HG22 H -5.055 5.297 12.571 1.00 . A A . 84 ILE HG22 1 1 14 25249 1 1 28 ILE HG23 H -3.663 5.976 13.414 1.00 . A A . 84 ILE HG23 1 1 14 25250 1 1 28 ILE N N -4.393 5.630 9.546 1.00 . A A . 84 ILE N 1 1 14 25251 1 1 28 ILE O O -5.898 8.872 9.888 1.00 . A A . 84 ILE O 1 1 14 25252 1 1 29 GLY C C -5.867 9.284 6.841 1.00 . A A . 85 GLY C 1 1 14 25253 1 1 29 GLY CA C -4.507 9.184 7.521 1.00 . A A . 85 GLY CA 1 1 14 25254 1 1 29 GLY H H -3.873 7.261 8.150 1.00 . A A . 85 GLY H 1 1 14 25255 1 1 29 GLY HA2 H -4.335 10.074 8.107 1.00 . A A . 85 GLY HA2 1 1 14 25256 1 1 29 GLY HA3 H -3.740 9.101 6.766 1.00 . A A . 85 GLY HA3 1 1 14 25257 1 1 29 GLY N N -4.447 8.018 8.394 1.00 . A A . 85 GLY N 1 1 14 25258 1 1 29 GLY O O -6.828 9.783 7.426 1.00 . A A . 85 GLY O 1 1 14 25259 1 1 30 SER C C -6.992 8.267 3.454 1.00 . A A . 86 SER C 1 1 14 25260 1 1 30 SER CA C -7.190 8.846 4.851 1.00 . A A . 86 SER CA 1 1 14 25261 1 1 30 SER CB C -7.686 10.288 4.739 1.00 . A A . 86 SER CB 1 1 14 25262 1 1 30 SER H H -5.141 8.420 5.189 1.00 . A A . 86 SER H 1 1 14 25263 1 1 30 SER HA H -7.932 8.261 5.372 1.00 . A A . 86 SER HA 1 1 14 25264 1 1 30 SER HB2 H -8.173 10.575 5.657 1.00 . A A . 86 SER HB2 1 1 14 25265 1 1 30 SER HB3 H -6.846 10.944 4.559 1.00 . A A . 86 SER HB3 1 1 14 25266 1 1 30 SER HG H -9.416 9.920 3.929 1.00 . A A . 86 SER HG 1 1 14 25267 1 1 30 SER N N -5.941 8.806 5.603 1.00 . A A . 86 SER N 1 1 14 25268 1 1 30 SER O O -7.757 7.410 3.012 1.00 . A A . 86 SER O 1 1 14 25269 1 1 30 SER OG O -8.617 10.382 3.669 1.00 . A A . 86 SER OG 1 1 14 25270 1 1 31 ILE C C -5.449 6.752 1.423 1.00 . A A . 87 ILE C 1 1 14 25271 1 1 31 ILE CA C -5.671 8.261 1.417 1.00 . A A . 87 ILE CA 1 1 14 25272 1 1 31 ILE CB C -4.425 8.960 0.870 1.00 . A A . 87 ILE CB 1 1 14 25273 1 1 31 ILE CD1 C -2.015 9.461 1.302 1.00 . A A . 87 ILE CD1 1 1 14 25274 1 1 31 ILE CG1 C -3.235 8.679 1.791 1.00 . A A . 87 ILE CG1 1 1 14 25275 1 1 31 ILE CG2 C -4.672 10.469 0.807 1.00 . A A . 87 ILE CG2 1 1 14 25276 1 1 31 ILE H H -5.383 9.422 3.164 1.00 . A A . 87 ILE H 1 1 14 25277 1 1 31 ILE HA H -6.508 8.490 0.775 1.00 . A A . 87 ILE HA 1 1 14 25278 1 1 31 ILE HB H -4.210 8.591 -0.122 1.00 . A A . 87 ILE HB 1 1 14 25279 1 1 31 ILE HD11 H -1.917 9.343 0.232 1.00 . A A . 87 ILE HD11 1 1 14 25280 1 1 31 ILE HD12 H -1.127 9.083 1.787 1.00 . A A . 87 ILE HD12 1 1 14 25281 1 1 31 ILE HD13 H -2.138 10.507 1.539 1.00 . A A . 87 ILE HD13 1 1 14 25282 1 1 31 ILE HG12 H -3.480 8.986 2.799 1.00 . A A . 87 ILE HG12 1 1 14 25283 1 1 31 ILE HG13 H -3.012 7.622 1.780 1.00 . A A . 87 ILE HG13 1 1 14 25284 1 1 31 ILE HG21 H -4.656 10.879 1.806 1.00 . A A . 87 ILE HG21 1 1 14 25285 1 1 31 ILE HG22 H -5.634 10.659 0.356 1.00 . A A . 87 ILE HG22 1 1 14 25286 1 1 31 ILE HG23 H -3.898 10.935 0.215 1.00 . A A . 87 ILE HG23 1 1 14 25287 1 1 31 ILE N N -5.959 8.740 2.763 1.00 . A A . 87 ILE N 1 1 14 25288 1 1 31 ILE O O -5.286 6.142 2.478 1.00 . A A . 87 ILE O 1 1 14 25289 1 1 32 ASN C C -6.270 3.963 0.947 1.00 . A A . 88 ASN C 1 1 14 25290 1 1 32 ASN CA C -5.247 4.721 0.110 1.00 . A A . 88 ASN CA 1 1 14 25291 1 1 32 ASN CB C -3.835 4.348 0.566 1.00 . A A . 88 ASN CB 1 1 14 25292 1 1 32 ASN CG C -2.801 5.073 -0.289 1.00 . A A . 88 ASN CG 1 1 14 25293 1 1 32 ASN H H -5.584 6.692 -0.571 1.00 . A A . 88 ASN H 1 1 14 25294 1 1 32 ASN HA H -5.364 4.439 -0.925 1.00 . A A . 88 ASN HA 1 1 14 25295 1 1 32 ASN HB2 H -3.706 4.629 1.600 1.00 . A A . 88 ASN HB2 1 1 14 25296 1 1 32 ASN HB3 H -3.695 3.281 0.464 1.00 . A A . 88 ASN HB3 1 1 14 25297 1 1 32 ASN HD21 H -1.794 5.782 1.269 1.00 . A A . 88 ASN HD21 1 1 14 25298 1 1 32 ASN HD22 H -1.177 6.214 -0.252 1.00 . A A . 88 ASN HD22 1 1 14 25299 1 1 32 ASN N N -5.448 6.157 0.235 1.00 . A A . 88 ASN N 1 1 14 25300 1 1 32 ASN ND2 N -1.845 5.745 0.290 1.00 . A A . 88 ASN ND2 1 1 14 25301 1 1 32 ASN O O -7.280 4.524 1.372 1.00 . A A . 88 ASN O 1 1 14 25302 1 1 32 ASN OD1 O -2.867 5.025 -1.517 1.00 . A A . 88 ASN OD1 1 1 14 25303 1 1 33 ASN C C -6.115 0.705 2.617 1.00 . A A . 89 ASN C 1 1 14 25304 1 1 33 ASN CA C -6.894 1.841 1.964 1.00 . A A . 89 ASN CA 1 1 14 25305 1 1 33 ASN CB C -7.989 1.263 1.065 1.00 . A A . 89 ASN CB 1 1 14 25306 1 1 33 ASN CG C -8.907 0.358 1.879 1.00 . A A . 89 ASN CG 1 1 14 25307 1 1 33 ASN H H -5.177 2.300 0.807 1.00 . A A . 89 ASN H 1 1 14 25308 1 1 33 ASN HA H -7.356 2.439 2.737 1.00 . A A . 89 ASN HA 1 1 14 25309 1 1 33 ASN HB2 H -8.567 2.070 0.639 1.00 . A A . 89 ASN HB2 1 1 14 25310 1 1 33 ASN HB3 H -7.536 0.689 0.271 1.00 . A A . 89 ASN HB3 1 1 14 25311 1 1 33 ASN HD21 H -10.533 1.442 1.527 1.00 . A A . 89 ASN HD21 1 1 14 25312 1 1 33 ASN HD22 H -10.772 0.071 2.498 1.00 . A A . 89 ASN HD22 1 1 14 25313 1 1 33 ASN N N -5.998 2.685 1.177 1.00 . A A . 89 ASN N 1 1 14 25314 1 1 33 ASN ND2 N -10.175 0.647 1.976 1.00 . A A . 89 ASN ND2 1 1 14 25315 1 1 33 ASN O O -6.114 -0.423 2.124 1.00 . A A . 89 ASN O 1 1 14 25316 1 1 33 ASN OD1 O -8.457 -0.640 2.442 1.00 . A A . 89 ASN OD1 1 1 14 25317 1 1 34 ILE C C -5.588 -0.911 5.236 1.00 . A A . 90 ILE C 1 1 14 25318 1 1 34 ILE CA C -4.667 0.010 4.439 1.00 . A A . 90 ILE CA 1 1 14 25319 1 1 34 ILE CB C -3.656 0.707 5.373 1.00 . A A . 90 ILE CB 1 1 14 25320 1 1 34 ILE CD1 C -2.962 2.007 3.335 1.00 . A A . 90 ILE CD1 1 1 14 25321 1 1 34 ILE CG1 C -2.465 1.227 4.553 1.00 . A A . 90 ILE CG1 1 1 14 25322 1 1 34 ILE CG2 C -3.133 -0.275 6.431 1.00 . A A . 90 ILE CG2 1 1 14 25323 1 1 34 ILE H H -5.489 1.929 4.071 1.00 . A A . 90 ILE H 1 1 14 25324 1 1 34 ILE HA H -4.126 -0.586 3.720 1.00 . A A . 90 ILE HA 1 1 14 25325 1 1 34 ILE HB H -4.140 1.538 5.867 1.00 . A A . 90 ILE HB 1 1 14 25326 1 1 34 ILE HD11 H -2.143 2.562 2.904 1.00 . A A . 90 ILE HD11 1 1 14 25327 1 1 34 ILE HD12 H -3.742 2.691 3.638 1.00 . A A . 90 ILE HD12 1 1 14 25328 1 1 34 ILE HD13 H -3.354 1.316 2.600 1.00 . A A . 90 ILE HD13 1 1 14 25329 1 1 34 ILE HG12 H -1.862 1.874 5.172 1.00 . A A . 90 ILE HG12 1 1 14 25330 1 1 34 ILE HG13 H -1.868 0.390 4.222 1.00 . A A . 90 ILE HG13 1 1 14 25331 1 1 34 ILE HG21 H -2.870 -1.208 5.955 1.00 . A A . 90 ILE HG21 1 1 14 25332 1 1 34 ILE HG22 H -3.901 -0.452 7.170 1.00 . A A . 90 ILE HG22 1 1 14 25333 1 1 34 ILE HG23 H -2.261 0.142 6.911 1.00 . A A . 90 ILE HG23 1 1 14 25334 1 1 34 ILE N N -5.451 1.011 3.726 1.00 . A A . 90 ILE N 1 1 14 25335 1 1 34 ILE O O -6.391 -0.458 6.051 1.00 . A A . 90 ILE O 1 1 14 25336 1 1 35 THR C C -5.859 -3.282 7.152 1.00 . A A . 91 THR C 1 1 14 25337 1 1 35 THR CA C -6.267 -3.196 5.686 1.00 . A A . 91 THR CA 1 1 14 25338 1 1 35 THR CB C -6.102 -4.566 5.022 1.00 . A A . 91 THR CB 1 1 14 25339 1 1 35 THR CG2 C -6.735 -4.541 3.629 1.00 . A A . 91 THR CG2 1 1 14 25340 1 1 35 THR H H -4.792 -2.502 4.329 1.00 . A A . 91 THR H 1 1 14 25341 1 1 35 THR HA H -7.304 -2.901 5.625 1.00 . A A . 91 THR HA 1 1 14 25342 1 1 35 THR HB H -6.594 -5.317 5.622 1.00 . A A . 91 THR HB 1 1 14 25343 1 1 35 THR HG1 H -4.603 -5.443 4.149 1.00 . A A . 91 THR HG1 1 1 14 25344 1 1 35 THR HG21 H -6.689 -5.528 3.196 1.00 . A A . 91 THR HG21 1 1 14 25345 1 1 35 THR HG22 H -6.196 -3.845 3.003 1.00 . A A . 91 THR HG22 1 1 14 25346 1 1 35 THR HG23 H -7.766 -4.229 3.708 1.00 . A A . 91 THR HG23 1 1 14 25347 1 1 35 THR N N -5.454 -2.207 4.989 1.00 . A A . 91 THR N 1 1 14 25348 1 1 35 THR O O -4.675 -3.219 7.482 1.00 . A A . 91 THR O 1 1 14 25349 1 1 35 THR OG1 O -4.719 -4.874 4.913 1.00 . A A . 91 THR OG1 1 1 14 25350 1 1 36 LYS C C -5.477 -4.519 9.750 1.00 . A A . 92 LYS C 1 1 14 25351 1 1 36 LYS CA C -6.583 -3.505 9.461 1.00 . A A . 92 LYS CA 1 1 14 25352 1 1 36 LYS CB C -7.856 -3.912 10.203 1.00 . A A . 92 LYS CB 1 1 14 25353 1 1 36 LYS CD C -8.918 -4.125 12.456 1.00 . A A . 92 LYS CD 1 1 14 25354 1 1 36 LYS CE C -8.759 -3.740 13.928 1.00 . A A . 92 LYS CE 1 1 14 25355 1 1 36 LYS CG C -7.610 -3.852 11.711 1.00 . A A . 92 LYS CG 1 1 14 25356 1 1 36 LYS H H -7.774 -3.458 7.708 1.00 . A A . 92 LYS H 1 1 14 25357 1 1 36 LYS HA H -6.269 -2.535 9.816 1.00 . A A . 92 LYS HA 1 1 14 25358 1 1 36 LYS HB2 H -8.657 -3.236 9.941 1.00 . A A . 92 LYS HB2 1 1 14 25359 1 1 36 LYS HB3 H -8.129 -4.918 9.924 1.00 . A A . 92 LYS HB3 1 1 14 25360 1 1 36 LYS HD2 H -9.714 -3.541 12.013 1.00 . A A . 92 LYS HD2 1 1 14 25361 1 1 36 LYS HD3 H -9.160 -5.174 12.385 1.00 . A A . 92 LYS HD3 1 1 14 25362 1 1 36 LYS HE2 H -7.903 -4.250 14.344 1.00 . A A . 92 LYS HE2 1 1 14 25363 1 1 36 LYS HE3 H -8.616 -2.673 14.006 1.00 . A A . 92 LYS HE3 1 1 14 25364 1 1 36 LYS HG2 H -6.876 -4.596 11.986 1.00 . A A . 92 LYS HG2 1 1 14 25365 1 1 36 LYS HG3 H -7.244 -2.872 11.978 1.00 . A A . 92 LYS HG3 1 1 14 25366 1 1 36 LYS HZ1 H -10.555 -4.781 14.099 1.00 . A A . 92 LYS HZ1 1 1 14 25367 1 1 36 LYS HZ2 H -10.546 -3.283 14.896 1.00 . A A . 92 LYS HZ2 1 1 14 25368 1 1 36 LYS HZ3 H -9.712 -4.605 15.564 1.00 . A A . 92 LYS HZ3 1 1 14 25369 1 1 36 LYS N N -6.849 -3.419 8.029 1.00 . A A . 92 LYS N 1 1 14 25370 1 1 36 LYS NZ N -9.985 -4.132 14.678 1.00 . A A . 92 LYS NZ 1 1 14 25371 1 1 36 LYS O O -4.656 -4.313 10.643 1.00 . A A . 92 LYS O 1 1 14 25372 1 1 37 GLN C C -3.063 -6.108 8.883 1.00 . A A . 93 GLN C 1 1 14 25373 1 1 37 GLN CA C -4.459 -6.648 9.187 1.00 . A A . 93 GLN CA 1 1 14 25374 1 1 37 GLN CB C -4.760 -7.849 8.283 1.00 . A A . 93 GLN CB 1 1 14 25375 1 1 37 GLN CD C -5.159 -8.483 5.888 1.00 . A A . 93 GLN CD 1 1 14 25376 1 1 37 GLN CG C -4.468 -7.492 6.820 1.00 . A A . 93 GLN CG 1 1 14 25377 1 1 37 GLN H H -6.150 -5.723 8.299 1.00 . A A . 93 GLN H 1 1 14 25378 1 1 37 GLN HA H -4.488 -6.974 10.216 1.00 . A A . 93 GLN HA 1 1 14 25379 1 1 37 GLN HB2 H -4.142 -8.684 8.579 1.00 . A A . 93 GLN HB2 1 1 14 25380 1 1 37 GLN HB3 H -5.801 -8.120 8.383 1.00 . A A . 93 GLN HB3 1 1 14 25381 1 1 37 GLN HE21 H -6.957 -7.674 6.125 1.00 . A A . 93 GLN HE21 1 1 14 25382 1 1 37 GLN HE22 H -6.895 -9.015 5.085 1.00 . A A . 93 GLN HE22 1 1 14 25383 1 1 37 GLN HG2 H -4.829 -6.495 6.615 1.00 . A A . 93 GLN HG2 1 1 14 25384 1 1 37 GLN HG3 H -3.402 -7.527 6.650 1.00 . A A . 93 GLN HG3 1 1 14 25385 1 1 37 GLN N N -5.467 -5.612 8.994 1.00 . A A . 93 GLN N 1 1 14 25386 1 1 37 GLN NE2 N -6.443 -8.383 5.682 1.00 . A A . 93 GLN NE2 1 1 14 25387 1 1 37 GLN O O -2.115 -6.361 9.625 1.00 . A A . 93 GLN O 1 1 14 25388 1 1 37 GLN OE1 O -4.511 -9.371 5.335 1.00 . A A . 93 GLN OE1 1 1 14 25389 1 1 38 SER C C -1.202 -3.746 8.404 1.00 . A A . 94 SER C 1 1 14 25390 1 1 38 SER CA C -1.662 -4.793 7.392 1.00 . A A . 94 SER CA 1 1 14 25391 1 1 38 SER CB C -1.779 -4.155 6.009 1.00 . A A . 94 SER CB 1 1 14 25392 1 1 38 SER H H -3.737 -5.196 7.233 1.00 . A A . 94 SER H 1 1 14 25393 1 1 38 SER HA H -0.929 -5.583 7.348 1.00 . A A . 94 SER HA 1 1 14 25394 1 1 38 SER HB2 H -2.666 -3.547 5.964 1.00 . A A . 94 SER HB2 1 1 14 25395 1 1 38 SER HB3 H -0.911 -3.536 5.823 1.00 . A A . 94 SER HB3 1 1 14 25396 1 1 38 SER HG H -1.119 -5.772 5.150 1.00 . A A . 94 SER HG 1 1 14 25397 1 1 38 SER N N -2.947 -5.363 7.788 1.00 . A A . 94 SER N 1 1 14 25398 1 1 38 SER O O -0.003 -3.534 8.591 1.00 . A A . 94 SER O 1 1 14 25399 1 1 38 SER OG O -1.865 -5.179 5.025 1.00 . A A . 94 SER OG 1 1 14 25400 1 1 39 ALA C C -1.360 -2.696 11.340 1.00 . A A . 95 ALA C 1 1 14 25401 1 1 39 ALA CA C -1.840 -2.066 10.036 1.00 . A A . 95 ALA CA 1 1 14 25402 1 1 39 ALA CB C -3.075 -1.206 10.310 1.00 . A A . 95 ALA CB 1 1 14 25403 1 1 39 ALA H H -3.098 -3.299 8.859 1.00 . A A . 95 ALA H 1 1 14 25404 1 1 39 ALA HA H -1.057 -1.436 9.643 1.00 . A A . 95 ALA HA 1 1 14 25405 1 1 39 ALA HB1 H -2.879 -0.550 11.146 1.00 . A A . 95 ALA HB1 1 1 14 25406 1 1 39 ALA HB2 H -3.915 -1.844 10.543 1.00 . A A . 95 ALA HB2 1 1 14 25407 1 1 39 ALA HB3 H -3.304 -0.615 9.435 1.00 . A A . 95 ALA HB3 1 1 14 25408 1 1 39 ALA N N -2.160 -3.091 9.049 1.00 . A A . 95 ALA N 1 1 14 25409 1 1 39 ALA O O -0.406 -2.221 11.956 1.00 . A A . 95 ALA O 1 1 14 25410 1 1 40 CYS C C -0.303 -5.093 12.900 1.00 . A A . 96 CYS C 1 1 14 25411 1 1 40 CYS CA C -1.678 -4.440 13.005 1.00 . A A . 96 CYS CA 1 1 14 25412 1 1 40 CYS CB C -2.725 -5.506 13.331 1.00 . A A . 96 CYS CB 1 1 14 25413 1 1 40 CYS H H -2.794 -4.090 11.236 1.00 . A A . 96 CYS H 1 1 14 25414 1 1 40 CYS HA H -1.658 -3.717 13.806 1.00 . A A . 96 CYS HA 1 1 14 25415 1 1 40 CYS HB2 H -2.924 -6.098 12.451 1.00 . A A . 96 CYS HB2 1 1 14 25416 1 1 40 CYS HB3 H -2.355 -6.147 14.119 1.00 . A A . 96 CYS HB3 1 1 14 25417 1 1 40 CYS HG H -4.577 -5.175 14.648 1.00 . A A . 96 CYS HG 1 1 14 25418 1 1 40 CYS N N -2.037 -3.760 11.763 1.00 . A A . 96 CYS N 1 1 14 25419 1 1 40 CYS O O 0.558 -4.882 13.754 1.00 . A A . 96 CYS O 1 1 14 25420 1 1 40 CYS SG S -4.255 -4.705 13.875 1.00 . A A . 96 CYS SG 1 1 14 25421 1 1 41 VAL C C 2.319 -5.557 11.672 1.00 . A A . 97 VAL C 1 1 14 25422 1 1 41 VAL CA C 1.179 -6.568 11.674 1.00 . A A . 97 VAL CA 1 1 14 25423 1 1 41 VAL CB C 1.184 -7.356 10.361 1.00 . A A . 97 VAL CB 1 1 14 25424 1 1 41 VAL CG1 C 0.946 -6.408 9.187 1.00 . A A . 97 VAL CG1 1 1 14 25425 1 1 41 VAL CG2 C 2.539 -8.049 10.193 1.00 . A A . 97 VAL CG2 1 1 14 25426 1 1 41 VAL H H -0.820 -6.033 11.206 1.00 . A A . 97 VAL H 1 1 14 25427 1 1 41 VAL HA H 1.328 -7.257 12.492 1.00 . A A . 97 VAL HA 1 1 14 25428 1 1 41 VAL HB H 0.401 -8.100 10.387 1.00 . A A . 97 VAL HB 1 1 14 25429 1 1 41 VAL HG11 H 0.143 -5.731 9.429 1.00 . A A . 97 VAL HG11 1 1 14 25430 1 1 41 VAL HG12 H 0.682 -6.980 8.310 1.00 . A A . 97 VAL HG12 1 1 14 25431 1 1 41 VAL HG13 H 1.845 -5.844 8.990 1.00 . A A . 97 VAL HG13 1 1 14 25432 1 1 41 VAL HG21 H 2.790 -8.575 11.103 1.00 . A A . 97 VAL HG21 1 1 14 25433 1 1 41 VAL HG22 H 3.298 -7.309 9.985 1.00 . A A . 97 VAL HG22 1 1 14 25434 1 1 41 VAL HG23 H 2.486 -8.750 9.373 1.00 . A A . 97 VAL HG23 1 1 14 25435 1 1 41 VAL N N -0.101 -5.893 11.857 1.00 . A A . 97 VAL N 1 1 14 25436 1 1 41 VAL O O 3.340 -5.763 12.324 1.00 . A A . 97 VAL O 1 1 14 25437 1 1 42 ALA C C 3.451 -2.870 12.260 1.00 . A A . 98 ALA C 1 1 14 25438 1 1 42 ALA CA C 3.159 -3.425 10.871 1.00 . A A . 98 ALA CA 1 1 14 25439 1 1 42 ALA CB C 2.692 -2.291 9.957 1.00 . A A . 98 ALA CB 1 1 14 25440 1 1 42 ALA H H 1.298 -4.347 10.445 1.00 . A A . 98 ALA H 1 1 14 25441 1 1 42 ALA HA H 4.063 -3.852 10.463 1.00 . A A . 98 ALA HA 1 1 14 25442 1 1 42 ALA HB1 H 1.824 -1.815 10.388 1.00 . A A . 98 ALA HB1 1 1 14 25443 1 1 42 ALA HB2 H 2.439 -2.691 8.985 1.00 . A A . 98 ALA HB2 1 1 14 25444 1 1 42 ALA HB3 H 3.484 -1.565 9.851 1.00 . A A . 98 ALA HB3 1 1 14 25445 1 1 42 ALA N N 2.135 -4.461 10.941 1.00 . A A . 98 ALA N 1 1 14 25446 1 1 42 ALA O O 4.605 -2.803 12.682 1.00 . A A . 98 ALA O 1 1 14 25447 1 1 43 MET C C 3.392 -2.853 15.179 1.00 . A A . 99 MET C 1 1 14 25448 1 1 43 MET CA C 2.556 -1.920 14.301 1.00 . A A . 99 MET CA 1 1 14 25449 1 1 43 MET CB C 1.177 -1.693 14.939 1.00 . A A . 99 MET CB 1 1 14 25450 1 1 43 MET CE C 0.308 -1.208 18.463 1.00 . A A . 99 MET CE 1 1 14 25451 1 1 43 MET CG C 1.257 -0.570 15.977 1.00 . A A . 99 MET CG 1 1 14 25452 1 1 43 MET H H 1.504 -2.545 12.579 1.00 . A A . 99 MET H 1 1 14 25453 1 1 43 MET HA H 3.056 -0.973 14.216 1.00 . A A . 99 MET HA 1 1 14 25454 1 1 43 MET HB2 H 0.468 -1.423 14.173 1.00 . A A . 99 MET HB2 1 1 14 25455 1 1 43 MET HB3 H 0.848 -2.596 15.420 1.00 . A A . 99 MET HB3 1 1 14 25456 1 1 43 MET HE1 H 0.877 -2.103 18.248 1.00 . A A . 99 MET HE1 1 1 14 25457 1 1 43 MET HE2 H -0.533 -1.452 19.096 1.00 . A A . 99 MET HE2 1 1 14 25458 1 1 43 MET HE3 H 0.939 -0.495 18.966 1.00 . A A . 99 MET HE3 1 1 14 25459 1 1 43 MET HG2 H 2.077 -0.763 16.646 1.00 . A A . 99 MET HG2 1 1 14 25460 1 1 43 MET HG3 H 1.420 0.372 15.477 1.00 . A A . 99 MET HG3 1 1 14 25461 1 1 43 MET N N 2.399 -2.473 12.965 1.00 . A A . 99 MET N 1 1 14 25462 1 1 43 MET O O 4.121 -2.404 16.062 1.00 . A A . 99 MET O 1 1 14 25463 1 1 43 MET SD S -0.297 -0.495 16.912 1.00 . A A . 99 MET SD 1 1 14 25464 1 1 44 SER C C 5.521 -4.967 15.587 1.00 . A A . 100 SER C 1 1 14 25465 1 1 44 SER CA C 4.005 -5.145 15.724 1.00 . A A . 100 SER CA 1 1 14 25466 1 1 44 SER CB C 3.615 -6.555 15.283 1.00 . A A . 100 SER CB 1 1 14 25467 1 1 44 SER H H 2.665 -4.459 14.232 1.00 . A A . 100 SER H 1 1 14 25468 1 1 44 SER HA H 3.735 -5.024 16.762 1.00 . A A . 100 SER HA 1 1 14 25469 1 1 44 SER HB2 H 4.060 -6.773 14.327 1.00 . A A . 100 SER HB2 1 1 14 25470 1 1 44 SER HB3 H 3.971 -7.271 16.012 1.00 . A A . 100 SER HB3 1 1 14 25471 1 1 44 SER HG H 1.994 -7.111 14.359 1.00 . A A . 100 SER HG 1 1 14 25472 1 1 44 SER N N 3.269 -4.156 14.940 1.00 . A A . 100 SER N 1 1 14 25473 1 1 44 SER O O 6.259 -5.142 16.556 1.00 . A A . 100 SER O 1 1 14 25474 1 1 44 SER OG O 2.200 -6.640 15.169 1.00 . A A . 100 SER OG 1 1 14 25475 1 1 45 LYS C C 7.847 -3.108 14.816 1.00 . A A . 101 LYS C 1 1 14 25476 1 1 45 LYS CA C 7.415 -4.414 14.161 1.00 . A A . 101 LYS CA 1 1 14 25477 1 1 45 LYS CB C 7.721 -4.364 12.657 1.00 . A A . 101 LYS CB 1 1 14 25478 1 1 45 LYS CD C 6.307 -6.361 12.108 1.00 . A A . 101 LYS CD 1 1 14 25479 1 1 45 LYS CE C 6.228 -7.588 11.198 1.00 . A A . 101 LYS CE 1 1 14 25480 1 1 45 LYS CG C 7.723 -5.783 12.071 1.00 . A A . 101 LYS CG 1 1 14 25481 1 1 45 LYS H H 5.347 -4.476 13.653 1.00 . A A . 101 LYS H 1 1 14 25482 1 1 45 LYS HA H 7.960 -5.230 14.610 1.00 . A A . 101 LYS HA 1 1 14 25483 1 1 45 LYS HB2 H 6.971 -3.771 12.157 1.00 . A A . 101 LYS HB2 1 1 14 25484 1 1 45 LYS HB3 H 8.692 -3.917 12.502 1.00 . A A . 101 LYS HB3 1 1 14 25485 1 1 45 LYS HD2 H 6.062 -6.648 13.120 1.00 . A A . 101 LYS HD2 1 1 14 25486 1 1 45 LYS HD3 H 5.607 -5.616 11.763 1.00 . A A . 101 LYS HD3 1 1 14 25487 1 1 45 LYS HE2 H 6.963 -8.315 11.510 1.00 . A A . 101 LYS HE2 1 1 14 25488 1 1 45 LYS HE3 H 5.241 -8.025 11.267 1.00 . A A . 101 LYS HE3 1 1 14 25489 1 1 45 LYS HG2 H 8.069 -5.746 11.048 1.00 . A A . 101 LYS HG2 1 1 14 25490 1 1 45 LYS HG3 H 8.382 -6.412 12.650 1.00 . A A . 101 LYS HG3 1 1 14 25491 1 1 45 LYS HZ1 H 6.770 -6.180 9.765 1.00 . A A . 101 LYS HZ1 1 1 14 25492 1 1 45 LYS HZ2 H 5.636 -7.317 9.221 1.00 . A A . 101 LYS HZ2 1 1 14 25493 1 1 45 LYS HZ3 H 7.265 -7.765 9.402 1.00 . A A . 101 LYS HZ3 1 1 14 25494 1 1 45 LYS N N 5.981 -4.614 14.387 1.00 . A A . 101 LYS N 1 1 14 25495 1 1 45 LYS NZ N 6.494 -7.182 9.790 1.00 . A A . 101 LYS NZ 1 1 14 25496 1 1 45 LYS O O 9.023 -2.894 15.113 1.00 . A A . 101 LYS O 1 1 14 25497 1 1 46 LEU C C 7.572 -1.116 17.089 1.00 . A A . 102 LEU C 1 1 14 25498 1 1 46 LEU CA C 7.084 -0.950 15.647 1.00 . A A . 102 LEU CA 1 1 14 25499 1 1 46 LEU CB C 5.746 -0.200 15.616 1.00 . A A . 102 LEU CB 1 1 14 25500 1 1 46 LEU CD1 C 4.563 1.987 15.461 1.00 . A A . 102 LEU CD1 1 1 14 25501 1 1 46 LEU CD2 C 6.817 1.857 16.554 1.00 . A A . 102 LEU CD2 1 1 14 25502 1 1 46 LEU CG C 5.939 1.304 15.430 1.00 . A A . 102 LEU CG 1 1 14 25503 1 1 46 LEU H H 5.959 -2.503 14.762 1.00 . A A . 102 LEU H 1 1 14 25504 1 1 46 LEU HA H 7.820 -0.401 15.079 1.00 . A A . 102 LEU HA 1 1 14 25505 1 1 46 LEU HB2 H 5.173 -0.573 14.790 1.00 . A A . 102 LEU HB2 1 1 14 25506 1 1 46 LEU HB3 H 5.202 -0.381 16.532 1.00 . A A . 102 LEU HB3 1 1 14 25507 1 1 46 LEU HD11 H 4.248 2.128 16.484 1.00 . A A . 102 LEU HD11 1 1 14 25508 1 1 46 LEU HD12 H 3.837 1.366 14.948 1.00 . A A . 102 LEU HD12 1 1 14 25509 1 1 46 LEU HD13 H 4.627 2.946 14.969 1.00 . A A . 102 LEU HD13 1 1 14 25510 1 1 46 LEU HD21 H 6.470 1.476 17.503 1.00 . A A . 102 LEU HD21 1 1 14 25511 1 1 46 LEU HD22 H 6.760 2.936 16.556 1.00 . A A . 102 LEU HD22 1 1 14 25512 1 1 46 LEU HD23 H 7.841 1.551 16.394 1.00 . A A . 102 LEU HD23 1 1 14 25513 1 1 46 LEU HG H 6.411 1.490 14.475 1.00 . A A . 102 LEU HG 1 1 14 25514 1 1 46 LEU N N 6.867 -2.250 15.030 1.00 . A A . 102 LEU N 1 1 14 25515 1 1 46 LEU O O 8.485 -0.421 17.534 1.00 . A A . 102 LEU O 1 1 14 25516 1 1 47 LEU C C 8.789 -2.646 19.313 1.00 . A A . 103 LEU C 1 1 14 25517 1 1 47 LEU CA C 7.307 -2.306 19.196 1.00 . A A . 103 LEU CA 1 1 14 25518 1 1 47 LEU CB C 6.472 -3.470 19.744 1.00 . A A . 103 LEU CB 1 1 14 25519 1 1 47 LEU CD1 C 4.190 -4.504 19.669 1.00 . A A . 103 LEU CD1 1 1 14 25520 1 1 47 LEU CD2 C 4.469 -2.204 20.599 1.00 . A A . 103 LEU CD2 1 1 14 25521 1 1 47 LEU CG C 4.973 -3.195 19.541 1.00 . A A . 103 LEU CG 1 1 14 25522 1 1 47 LEU H H 6.226 -2.562 17.391 1.00 . A A . 103 LEU H 1 1 14 25523 1 1 47 LEU HA H 7.104 -1.425 19.783 1.00 . A A . 103 LEU HA 1 1 14 25524 1 1 47 LEU HB2 H 6.745 -4.376 19.220 1.00 . A A . 103 LEU HB2 1 1 14 25525 1 1 47 LEU HB3 H 6.677 -3.593 20.796 1.00 . A A . 103 LEU HB3 1 1 14 25526 1 1 47 LEU HD11 H 4.565 -5.219 18.951 1.00 . A A . 103 LEU HD11 1 1 14 25527 1 1 47 LEU HD12 H 3.143 -4.317 19.477 1.00 . A A . 103 LEU HD12 1 1 14 25528 1 1 47 LEU HD13 H 4.309 -4.900 20.667 1.00 . A A . 103 LEU HD13 1 1 14 25529 1 1 47 LEU HD21 H 3.391 -2.159 20.562 1.00 . A A . 103 LEU HD21 1 1 14 25530 1 1 47 LEU HD22 H 4.874 -1.224 20.398 1.00 . A A . 103 LEU HD22 1 1 14 25531 1 1 47 LEU HD23 H 4.780 -2.529 21.580 1.00 . A A . 103 LEU HD23 1 1 14 25532 1 1 47 LEU HG H 4.812 -2.782 18.556 1.00 . A A . 103 LEU HG 1 1 14 25533 1 1 47 LEU N N 6.947 -2.044 17.805 1.00 . A A . 103 LEU N 1 1 14 25534 1 1 47 LEU O O 9.483 -2.142 20.195 1.00 . A A . 103 LEU O 1 1 14 25535 1 1 48 THR C C 11.581 -2.716 18.685 1.00 . A A . 104 THR C 1 1 14 25536 1 1 48 THR CA C 10.671 -3.914 18.431 1.00 . A A . 104 THR CA 1 1 14 25537 1 1 48 THR CB C 11.035 -4.560 17.090 1.00 . A A . 104 THR CB 1 1 14 25538 1 1 48 THR CG2 C 12.532 -4.876 17.057 1.00 . A A . 104 THR CG2 1 1 14 25539 1 1 48 THR H H 8.666 -3.878 17.741 1.00 . A A . 104 THR H 1 1 14 25540 1 1 48 THR HA H 10.819 -4.639 19.218 1.00 . A A . 104 THR HA 1 1 14 25541 1 1 48 THR HB H 10.799 -3.880 16.288 1.00 . A A . 104 THR HB 1 1 14 25542 1 1 48 THR HG1 H 9.850 -5.722 16.077 1.00 . A A . 104 THR HG1 1 1 14 25543 1 1 48 THR HG21 H 12.736 -5.563 16.248 1.00 . A A . 104 THR HG21 1 1 14 25544 1 1 48 THR HG22 H 12.828 -5.324 17.992 1.00 . A A . 104 THR HG22 1 1 14 25545 1 1 48 THR HG23 H 13.087 -3.962 16.902 1.00 . A A . 104 THR HG23 1 1 14 25546 1 1 48 THR N N 9.268 -3.507 18.419 1.00 . A A . 104 THR N 1 1 14 25547 1 1 48 THR O O 12.634 -2.843 19.312 1.00 . A A . 104 THR O 1 1 14 25548 1 1 48 THR OG1 O 10.293 -5.759 16.929 1.00 . A A . 104 THR OG1 1 1 14 25549 1 1 49 GLU C C 11.721 0.268 19.745 1.00 . A A . 105 GLU C 1 1 14 25550 1 1 49 GLU CA C 11.958 -0.336 18.363 1.00 . A A . 105 GLU CA 1 1 14 25551 1 1 49 GLU CB C 11.580 0.680 17.285 1.00 . A A . 105 GLU CB 1 1 14 25552 1 1 49 GLU CD C 13.165 -0.312 15.621 1.00 . A A . 105 GLU CD 1 1 14 25553 1 1 49 GLU CG C 11.706 0.029 15.907 1.00 . A A . 105 GLU CG 1 1 14 25554 1 1 49 GLU H H 10.326 -1.512 17.697 1.00 . A A . 105 GLU H 1 1 14 25555 1 1 49 GLU HA H 13.006 -0.578 18.262 1.00 . A A . 105 GLU HA 1 1 14 25556 1 1 49 GLU HB2 H 10.562 1.007 17.440 1.00 . A A . 105 GLU HB2 1 1 14 25557 1 1 49 GLU HB3 H 12.245 1.529 17.343 1.00 . A A . 105 GLU HB3 1 1 14 25558 1 1 49 GLU HG2 H 11.116 -0.875 15.880 1.00 . A A . 105 GLU HG2 1 1 14 25559 1 1 49 GLU HG3 H 11.347 0.712 15.154 1.00 . A A . 105 GLU HG3 1 1 14 25560 1 1 49 GLU N N 11.171 -1.552 18.190 1.00 . A A . 105 GLU N 1 1 14 25561 1 1 49 GLU O O 12.668 0.555 20.476 1.00 . A A . 105 GLU O 1 1 14 25562 1 1 49 GLU OE1 O 13.855 0.532 15.074 1.00 . A A . 105 GLU OE1 1 1 14 25563 1 1 49 GLU OE2 O 13.572 -1.413 15.955 1.00 . A A . 105 GLU OE2 1 1 14 25564 1 1 50 LEU C C 10.219 -0.028 22.491 1.00 . A A . 106 LEU C 1 1 14 25565 1 1 50 LEU CA C 10.107 1.027 21.393 1.00 . A A . 106 LEU CA 1 1 14 25566 1 1 50 LEU CB C 8.678 1.579 21.357 1.00 . A A . 106 LEU CB 1 1 14 25567 1 1 50 LEU CD1 C 7.031 2.920 20.042 1.00 . A A . 106 LEU CD1 1 1 14 25568 1 1 50 LEU CD2 C 9.460 3.509 19.965 1.00 . A A . 106 LEU CD2 1 1 14 25569 1 1 50 LEU CG C 8.454 2.356 20.057 1.00 . A A . 106 LEU CG 1 1 14 25570 1 1 50 LEU H H 9.739 0.209 19.472 1.00 . A A . 106 LEU H 1 1 14 25571 1 1 50 LEU HA H 10.786 1.836 21.614 1.00 . A A . 106 LEU HA 1 1 14 25572 1 1 50 LEU HB2 H 7.975 0.760 21.413 1.00 . A A . 106 LEU HB2 1 1 14 25573 1 1 50 LEU HB3 H 8.527 2.239 22.199 1.00 . A A . 106 LEU HB3 1 1 14 25574 1 1 50 LEU HD11 H 6.324 2.110 19.937 1.00 . A A . 106 LEU HD11 1 1 14 25575 1 1 50 LEU HD12 H 6.923 3.602 19.211 1.00 . A A . 106 LEU HD12 1 1 14 25576 1 1 50 LEU HD13 H 6.843 3.446 20.966 1.00 . A A . 106 LEU HD13 1 1 14 25577 1 1 50 LEU HD21 H 10.428 3.119 19.687 1.00 . A A . 106 LEU HD21 1 1 14 25578 1 1 50 LEU HD22 H 9.533 4.002 20.923 1.00 . A A . 106 LEU HD22 1 1 14 25579 1 1 50 LEU HD23 H 9.130 4.217 19.220 1.00 . A A . 106 LEU HD23 1 1 14 25580 1 1 50 LEU HG H 8.584 1.692 19.214 1.00 . A A . 106 LEU HG 1 1 14 25581 1 1 50 LEU N N 10.453 0.456 20.096 1.00 . A A . 106 LEU N 1 1 14 25582 1 1 50 LEU O O 9.370 -0.911 22.606 1.00 . A A . 106 LEU O 1 1 14 25583 1 1 51 ASN C C 10.615 -0.519 25.587 1.00 . A A . 107 ASN C 1 1 14 25584 1 1 51 ASN CA C 11.487 -0.876 24.387 1.00 . A A . 107 ASN CA 1 1 14 25585 1 1 51 ASN CB C 12.959 -0.869 24.803 1.00 . A A . 107 ASN CB 1 1 14 25586 1 1 51 ASN CG C 13.831 -1.356 23.650 1.00 . A A . 107 ASN CG 1 1 14 25587 1 1 51 ASN H H 11.916 0.799 23.160 1.00 . A A . 107 ASN H 1 1 14 25588 1 1 51 ASN HA H 11.225 -1.868 24.045 1.00 . A A . 107 ASN HA 1 1 14 25589 1 1 51 ASN HB2 H 13.250 0.135 25.075 1.00 . A A . 107 ASN HB2 1 1 14 25590 1 1 51 ASN HB3 H 13.093 -1.524 25.653 1.00 . A A . 107 ASN HB3 1 1 14 25591 1 1 51 ASN HD21 H 14.022 -3.194 24.377 1.00 . A A . 107 ASN HD21 1 1 14 25592 1 1 51 ASN HD22 H 14.822 -2.906 22.907 1.00 . A A . 107 ASN HD22 1 1 14 25593 1 1 51 ASN N N 11.274 0.073 23.297 1.00 . A A . 107 ASN N 1 1 14 25594 1 1 51 ASN ND2 N 14.261 -2.587 23.644 1.00 . A A . 107 ASN ND2 1 1 14 25595 1 1 51 ASN O O 10.319 0.652 25.820 1.00 . A A . 107 ASN O 1 1 14 25596 1 1 51 ASN OD1 O 14.129 -0.593 22.732 1.00 . A A . 107 ASN OD1 1 1 14 25597 1 1 52 SER C C 10.061 -0.397 28.517 1.00 . A A . 108 SER C 1 1 14 25598 1 1 52 SER CA C 9.363 -1.310 27.515 1.00 . A A . 108 SER CA 1 1 14 25599 1 1 52 SER CB C 9.031 -2.645 28.183 1.00 . A A . 108 SER CB 1 1 14 25600 1 1 52 SER H H 10.469 -2.448 26.108 1.00 . A A . 108 SER H 1 1 14 25601 1 1 52 SER HA H 8.443 -0.841 27.200 1.00 . A A . 108 SER HA 1 1 14 25602 1 1 52 SER HB2 H 8.606 -2.468 29.157 1.00 . A A . 108 SER HB2 1 1 14 25603 1 1 52 SER HB3 H 8.317 -3.184 27.574 1.00 . A A . 108 SER HB3 1 1 14 25604 1 1 52 SER HG H 10.482 -3.383 29.248 1.00 . A A . 108 SER HG 1 1 14 25605 1 1 52 SER N N 10.205 -1.534 26.343 1.00 . A A . 108 SER N 1 1 14 25606 1 1 52 SER O O 9.483 0.584 28.985 1.00 . A A . 108 SER O 1 1 14 25607 1 1 52 SER OG O 10.222 -3.409 28.325 1.00 . A A . 108 SER OG 1 1 14 25608 1 1 53 ASP C C 12.070 1.545 29.383 1.00 . A A . 109 ASP C 1 1 14 25609 1 1 53 ASP CA C 12.069 0.077 29.797 1.00 . A A . 109 ASP CA 1 1 14 25610 1 1 53 ASP CB C 13.508 -0.435 29.875 1.00 . A A . 109 ASP CB 1 1 14 25611 1 1 53 ASP CG C 14.227 -0.172 28.555 1.00 . A A . 109 ASP CG 1 1 14 25612 1 1 53 ASP H H 11.721 -1.518 28.449 1.00 . A A . 109 ASP H 1 1 14 25613 1 1 53 ASP HA H 11.615 -0.012 30.772 1.00 . A A . 109 ASP HA 1 1 14 25614 1 1 53 ASP HB2 H 14.028 0.074 30.673 1.00 . A A . 109 ASP HB2 1 1 14 25615 1 1 53 ASP HB3 H 13.501 -1.497 30.072 1.00 . A A . 109 ASP HB3 1 1 14 25616 1 1 53 ASP N N 11.306 -0.724 28.847 1.00 . A A . 109 ASP N 1 1 14 25617 1 1 53 ASP O O 12.126 2.438 30.229 1.00 . A A . 109 ASP O 1 1 14 25618 1 1 53 ASP OD1 O 14.659 0.950 28.353 1.00 . A A . 109 ASP OD1 1 1 14 25619 1 1 53 ASP OD2 O 14.334 -1.097 27.767 1.00 . A A . 109 ASP OD2 1 1 14 25620 1 1 54 ASP C C 10.729 3.874 27.953 1.00 . A A . 110 ASP C 1 1 14 25621 1 1 54 ASP CA C 12.013 3.150 27.564 1.00 . A A . 110 ASP CA 1 1 14 25622 1 1 54 ASP CB C 12.150 3.133 26.040 1.00 . A A . 110 ASP CB 1 1 14 25623 1 1 54 ASP CG C 12.522 4.522 25.534 1.00 . A A . 110 ASP CG 1 1 14 25624 1 1 54 ASP H H 11.972 1.037 27.450 1.00 . A A . 110 ASP H 1 1 14 25625 1 1 54 ASP HA H 12.856 3.680 27.983 1.00 . A A . 110 ASP HA 1 1 14 25626 1 1 54 ASP HB2 H 12.919 2.430 25.757 1.00 . A A . 110 ASP HB2 1 1 14 25627 1 1 54 ASP HB3 H 11.209 2.832 25.601 1.00 . A A . 110 ASP HB3 1 1 14 25628 1 1 54 ASP N N 12.014 1.786 28.079 1.00 . A A . 110 ASP N 1 1 14 25629 1 1 54 ASP O O 10.748 5.068 28.247 1.00 . A A . 110 ASP O 1 1 14 25630 1 1 54 ASP OD1 O 12.223 5.482 26.224 1.00 . A A . 110 ASP OD1 1 1 14 25631 1 1 54 ASP OD2 O 13.102 4.605 24.464 1.00 . A A . 110 ASP OD2 1 1 14 25632 1 1 55 ILE C C 8.280 4.064 29.800 1.00 . A A . 111 ILE C 1 1 14 25633 1 1 55 ILE CA C 8.331 3.746 28.309 1.00 . A A . 111 ILE CA 1 1 14 25634 1 1 55 ILE CB C 7.188 2.789 27.949 1.00 . A A . 111 ILE CB 1 1 14 25635 1 1 55 ILE CD1 C 7.765 3.252 25.549 1.00 . A A . 111 ILE CD1 1 1 14 25636 1 1 55 ILE CG1 C 7.450 2.159 26.577 1.00 . A A . 111 ILE CG1 1 1 14 25637 1 1 55 ILE CG2 C 5.865 3.556 27.914 1.00 . A A . 111 ILE CG2 1 1 14 25638 1 1 55 ILE H H 9.645 2.200 27.714 1.00 . A A . 111 ILE H 1 1 14 25639 1 1 55 ILE HA H 8.207 4.663 27.752 1.00 . A A . 111 ILE HA 1 1 14 25640 1 1 55 ILE HB H 7.127 2.008 28.696 1.00 . A A . 111 ILE HB 1 1 14 25641 1 1 55 ILE HD11 H 7.703 2.837 24.554 1.00 . A A . 111 ILE HD11 1 1 14 25642 1 1 55 ILE HD12 H 8.762 3.629 25.721 1.00 . A A . 111 ILE HD12 1 1 14 25643 1 1 55 ILE HD13 H 7.052 4.058 25.650 1.00 . A A . 111 ILE HD13 1 1 14 25644 1 1 55 ILE HG12 H 8.286 1.481 26.648 1.00 . A A . 111 ILE HG12 1 1 14 25645 1 1 55 ILE HG13 H 6.572 1.615 26.260 1.00 . A A . 111 ILE HG13 1 1 14 25646 1 1 55 ILE HG21 H 5.047 2.860 27.808 1.00 . A A . 111 ILE HG21 1 1 14 25647 1 1 55 ILE HG22 H 5.869 4.238 27.077 1.00 . A A . 111 ILE HG22 1 1 14 25648 1 1 55 ILE HG23 H 5.748 4.113 28.831 1.00 . A A . 111 ILE HG23 1 1 14 25649 1 1 55 ILE N N 9.613 3.149 27.955 1.00 . A A . 111 ILE N 1 1 14 25650 1 1 55 ILE O O 7.783 5.116 30.201 1.00 . A A . 111 ILE O 1 1 14 25651 1 1 56 LYS C C 9.378 4.731 32.387 1.00 . A A . 112 LYS C 1 1 14 25652 1 1 56 LYS CA C 8.806 3.359 32.058 1.00 . A A . 112 LYS CA 1 1 14 25653 1 1 56 LYS CB C 9.645 2.275 32.739 1.00 . A A . 112 LYS CB 1 1 14 25654 1 1 56 LYS CD C 9.707 -0.128 33.421 1.00 . A A . 112 LYS CD 1 1 14 25655 1 1 56 LYS CE C 8.860 -1.393 33.567 1.00 . A A . 112 LYS CE 1 1 14 25656 1 1 56 LYS CG C 8.909 0.936 32.665 1.00 . A A . 112 LYS CG 1 1 14 25657 1 1 56 LYS H H 9.188 2.333 30.247 1.00 . A A . 112 LYS H 1 1 14 25658 1 1 56 LYS HA H 7.792 3.302 32.427 1.00 . A A . 112 LYS HA 1 1 14 25659 1 1 56 LYS HB2 H 10.598 2.192 32.238 1.00 . A A . 112 LYS HB2 1 1 14 25660 1 1 56 LYS HB3 H 9.802 2.540 33.775 1.00 . A A . 112 LYS HB3 1 1 14 25661 1 1 56 LYS HD2 H 10.608 -0.359 32.871 1.00 . A A . 112 LYS HD2 1 1 14 25662 1 1 56 LYS HD3 H 9.968 0.244 34.399 1.00 . A A . 112 LYS HD3 1 1 14 25663 1 1 56 LYS HE2 H 8.527 -1.719 32.594 1.00 . A A . 112 LYS HE2 1 1 14 25664 1 1 56 LYS HE3 H 9.454 -2.172 34.023 1.00 . A A . 112 LYS HE3 1 1 14 25665 1 1 56 LYS HG2 H 7.930 1.037 33.111 1.00 . A A . 112 LYS HG2 1 1 14 25666 1 1 56 LYS HG3 H 8.804 0.639 31.631 1.00 . A A . 112 LYS HG3 1 1 14 25667 1 1 56 LYS HZ1 H 6.963 -0.591 33.872 1.00 . A A . 112 LYS HZ1 1 1 14 25668 1 1 56 LYS HZ2 H 7.971 -0.515 35.233 1.00 . A A . 112 LYS HZ2 1 1 14 25669 1 1 56 LYS HZ3 H 7.275 -1.996 34.776 1.00 . A A . 112 LYS HZ3 1 1 14 25670 1 1 56 LYS N N 8.799 3.153 30.616 1.00 . A A . 112 LYS N 1 1 14 25671 1 1 56 LYS NZ N 7.678 -1.103 34.426 1.00 . A A . 112 LYS NZ 1 1 14 25672 1 1 56 LYS O O 8.821 5.471 33.198 1.00 . A A . 112 LYS O 1 1 14 25673 1 1 57 LYS C C 10.153 7.492 31.712 1.00 . A A . 113 LYS C 1 1 14 25674 1 1 57 LYS CA C 11.136 6.352 31.969 1.00 . A A . 113 LYS CA 1 1 14 25675 1 1 57 LYS CB C 12.349 6.491 31.040 1.00 . A A . 113 LYS CB 1 1 14 25676 1 1 57 LYS CD C 14.548 5.436 30.467 1.00 . A A . 113 LYS CD 1 1 14 25677 1 1 57 LYS CE C 15.113 6.788 30.023 1.00 . A A . 113 LYS CE 1 1 14 25678 1 1 57 LYS CG C 13.510 5.644 31.573 1.00 . A A . 113 LYS CG 1 1 14 25679 1 1 57 LYS H H 10.891 4.436 31.109 1.00 . A A . 113 LYS H 1 1 14 25680 1 1 57 LYS HA H 11.472 6.404 32.994 1.00 . A A . 113 LYS HA 1 1 14 25681 1 1 57 LYS HB2 H 12.080 6.152 30.048 1.00 . A A . 113 LYS HB2 1 1 14 25682 1 1 57 LYS HB3 H 12.653 7.528 30.996 1.00 . A A . 113 LYS HB3 1 1 14 25683 1 1 57 LYS HD2 H 15.352 4.816 30.842 1.00 . A A . 113 LYS HD2 1 1 14 25684 1 1 57 LYS HD3 H 14.083 4.949 29.623 1.00 . A A . 113 LYS HD3 1 1 14 25685 1 1 57 LYS HE2 H 15.280 7.415 30.888 1.00 . A A . 113 LYS HE2 1 1 14 25686 1 1 57 LYS HE3 H 16.048 6.635 29.504 1.00 . A A . 113 LYS HE3 1 1 14 25687 1 1 57 LYS HG2 H 13.970 6.152 32.408 1.00 . A A . 113 LYS HG2 1 1 14 25688 1 1 57 LYS HG3 H 13.136 4.684 31.898 1.00 . A A . 113 LYS HG3 1 1 14 25689 1 1 57 LYS HZ1 H 13.461 6.754 28.755 1.00 . A A . 113 LYS HZ1 1 1 14 25690 1 1 57 LYS HZ2 H 14.656 7.871 28.303 1.00 . A A . 113 LYS HZ2 1 1 14 25691 1 1 57 LYS HZ3 H 13.640 8.204 29.623 1.00 . A A . 113 LYS HZ3 1 1 14 25692 1 1 57 LYS N N 10.492 5.065 31.745 1.00 . A A . 113 LYS N 1 1 14 25693 1 1 57 LYS NZ N 14.144 7.455 29.107 1.00 . A A . 113 LYS NZ 1 1 14 25694 1 1 57 LYS O O 10.076 8.443 32.490 1.00 . A A . 113 LYS O 1 1 14 25695 1 1 58 LEU C C 7.271 8.408 31.264 1.00 . A A . 114 LEU C 1 1 14 25696 1 1 58 LEU CA C 8.429 8.415 30.273 1.00 . A A . 114 LEU CA 1 1 14 25697 1 1 58 LEU CB C 7.893 8.176 28.859 1.00 . A A . 114 LEU CB 1 1 14 25698 1 1 58 LEU CD1 C 8.503 7.615 26.504 1.00 . A A . 114 LEU CD1 1 1 14 25699 1 1 58 LEU CD2 C 9.887 9.260 27.785 1.00 . A A . 114 LEU CD2 1 1 14 25700 1 1 58 LEU CG C 9.057 7.972 27.885 1.00 . A A . 114 LEU CG 1 1 14 25701 1 1 58 LEU H H 9.507 6.607 30.034 1.00 . A A . 114 LEU H 1 1 14 25702 1 1 58 LEU HA H 8.910 9.380 30.307 1.00 . A A . 114 LEU HA 1 1 14 25703 1 1 58 LEU HB2 H 7.266 7.296 28.858 1.00 . A A . 114 LEU HB2 1 1 14 25704 1 1 58 LEU HB3 H 7.310 9.029 28.546 1.00 . A A . 114 LEU HB3 1 1 14 25705 1 1 58 LEU HD11 H 7.849 8.404 26.163 1.00 . A A . 114 LEU HD11 1 1 14 25706 1 1 58 LEU HD12 H 7.947 6.689 26.567 1.00 . A A . 114 LEU HD12 1 1 14 25707 1 1 58 LEU HD13 H 9.319 7.497 25.806 1.00 . A A . 114 LEU HD13 1 1 14 25708 1 1 58 LEU HD21 H 10.486 9.236 26.885 1.00 . A A . 114 LEU HD21 1 1 14 25709 1 1 58 LEU HD22 H 10.538 9.335 28.643 1.00 . A A . 114 LEU HD22 1 1 14 25710 1 1 58 LEU HD23 H 9.229 10.116 27.756 1.00 . A A . 114 LEU HD23 1 1 14 25711 1 1 58 LEU HG H 9.683 7.165 28.237 1.00 . A A . 114 LEU HG 1 1 14 25712 1 1 58 LEU N N 9.404 7.387 30.619 1.00 . A A . 114 LEU N 1 1 14 25713 1 1 58 LEU O O 6.719 9.455 31.595 1.00 . A A . 114 LEU O 1 1 14 25714 1 1 59 ARG C C 6.218 7.678 34.043 1.00 . A A . 115 ARG C 1 1 14 25715 1 1 59 ARG CA C 5.815 7.094 32.692 1.00 . A A . 115 ARG CA 1 1 14 25716 1 1 59 ARG CB C 5.435 5.622 32.860 1.00 . A A . 115 ARG CB 1 1 14 25717 1 1 59 ARG CD C 3.810 4.048 33.924 1.00 . A A . 115 ARG CD 1 1 14 25718 1 1 59 ARG CG C 4.133 5.519 33.658 1.00 . A A . 115 ARG CG 1 1 14 25719 1 1 59 ARG CZ C 4.917 2.090 34.837 1.00 . A A . 115 ARG CZ 1 1 14 25720 1 1 59 ARG H H 7.384 6.417 31.439 1.00 . A A . 115 ARG H 1 1 14 25721 1 1 59 ARG HA H 4.958 7.635 32.318 1.00 . A A . 115 ARG HA 1 1 14 25722 1 1 59 ARG HB2 H 5.297 5.172 31.887 1.00 . A A . 115 ARG HB2 1 1 14 25723 1 1 59 ARG HB3 H 6.221 5.105 33.389 1.00 . A A . 115 ARG HB3 1 1 14 25724 1 1 59 ARG HD2 H 2.977 3.982 34.605 1.00 . A A . 115 ARG HD2 1 1 14 25725 1 1 59 ARG HD3 H 3.550 3.566 32.992 1.00 . A A . 115 ARG HD3 1 1 14 25726 1 1 59 ARG HE H 5.787 3.884 34.669 1.00 . A A . 115 ARG HE 1 1 14 25727 1 1 59 ARG HG2 H 4.246 6.039 34.598 1.00 . A A . 115 ARG HG2 1 1 14 25728 1 1 59 ARG HG3 H 3.329 5.965 33.093 1.00 . A A . 115 ARG HG3 1 1 14 25729 1 1 59 ARG HH11 H 3.026 1.847 34.229 1.00 . A A . 115 ARG HH11 1 1 14 25730 1 1 59 ARG HH12 H 3.791 0.434 34.876 1.00 . A A . 115 ARG HH12 1 1 14 25731 1 1 59 ARG HH21 H 6.799 2.034 35.517 1.00 . A A . 115 ARG HH21 1 1 14 25732 1 1 59 ARG HH22 H 5.928 0.540 35.605 1.00 . A A . 115 ARG HH22 1 1 14 25733 1 1 59 ARG N N 6.909 7.220 31.737 1.00 . A A . 115 ARG N 1 1 14 25734 1 1 59 ARG NE N 4.964 3.376 34.511 1.00 . A A . 115 ARG NE 1 1 14 25735 1 1 59 ARG NH1 N 3.826 1.403 34.631 1.00 . A A . 115 ARG NH1 1 1 14 25736 1 1 59 ARG NH2 N 5.963 1.509 35.360 1.00 . A A . 115 ARG NH2 1 1 14 25737 1 1 59 ARG O O 5.533 8.545 34.584 1.00 . A A . 115 ARG O 1 1 14 25738 1 1 60 ASP C C 7.905 9.177 35.915 1.00 . A A . 116 ASP C 1 1 14 25739 1 1 60 ASP CA C 7.813 7.654 35.877 1.00 . A A . 116 ASP CA 1 1 14 25740 1 1 60 ASP CB C 9.192 7.055 36.157 1.00 . A A . 116 ASP CB 1 1 14 25741 1 1 60 ASP CG C 9.744 7.603 37.469 1.00 . A A . 116 ASP CG 1 1 14 25742 1 1 60 ASP H H 7.826 6.488 34.112 1.00 . A A . 116 ASP H 1 1 14 25743 1 1 60 ASP HA H 7.130 7.326 36.647 1.00 . A A . 116 ASP HA 1 1 14 25744 1 1 60 ASP HB2 H 9.107 5.979 36.225 1.00 . A A . 116 ASP HB2 1 1 14 25745 1 1 60 ASP HB3 H 9.863 7.311 35.351 1.00 . A A . 116 ASP HB3 1 1 14 25746 1 1 60 ASP N N 7.328 7.187 34.584 1.00 . A A . 116 ASP N 1 1 14 25747 1 1 60 ASP O O 7.835 9.784 36.985 1.00 . A A . 116 ASP O 1 1 14 25748 1 1 60 ASP OD1 O 9.341 7.112 38.511 1.00 . A A . 116 ASP OD1 1 1 14 25749 1 1 60 ASP OD2 O 10.563 8.505 37.412 1.00 . A A . 116 ASP OD2 1 1 14 25750 1 1 61 ASN C C 6.832 11.880 35.088 1.00 . A A . 117 ASN C 1 1 14 25751 1 1 61 ASN CA C 8.155 11.247 34.679 1.00 . A A . 117 ASN CA 1 1 14 25752 1 1 61 ASN CB C 8.521 11.687 33.261 1.00 . A A . 117 ASN CB 1 1 14 25753 1 1 61 ASN CG C 9.899 11.149 32.886 1.00 . A A . 117 ASN CG 1 1 14 25754 1 1 61 ASN H H 8.106 9.265 33.925 1.00 . A A . 117 ASN H 1 1 14 25755 1 1 61 ASN HA H 8.928 11.579 35.358 1.00 . A A . 117 ASN HA 1 1 14 25756 1 1 61 ASN HB2 H 7.786 11.307 32.568 1.00 . A A . 117 ASN HB2 1 1 14 25757 1 1 61 ASN HB3 H 8.534 12.766 33.212 1.00 . A A . 117 ASN HB3 1 1 14 25758 1 1 61 ASN HD21 H 10.630 11.331 34.723 1.00 . A A . 117 ASN HD21 1 1 14 25759 1 1 61 ASN HD22 H 11.711 10.712 33.569 1.00 . A A . 117 ASN HD22 1 1 14 25760 1 1 61 ASN N N 8.059 9.794 34.749 1.00 . A A . 117 ASN N 1 1 14 25761 1 1 61 ASN ND2 N 10.823 11.056 33.803 1.00 . A A . 117 ASN ND2 1 1 14 25762 1 1 61 ASN O O 6.727 13.100 35.220 1.00 . A A . 117 ASN O 1 1 14 25763 1 1 61 ASN OD1 O 10.138 10.806 31.728 1.00 . A A . 117 ASN OD1 1 1 14 25764 1 1 62 GLU C C 4.301 11.338 37.191 1.00 . A A . 118 GLU C 1 1 14 25765 1 1 62 GLU CA C 4.495 11.506 35.688 1.00 . A A . 118 GLU CA 1 1 14 25766 1 1 62 GLU CB C 3.422 10.705 34.948 1.00 . A A . 118 GLU CB 1 1 14 25767 1 1 62 GLU CD C 3.254 12.375 33.090 1.00 . A A . 118 GLU CD 1 1 14 25768 1 1 62 GLU CG C 3.566 10.924 33.441 1.00 . A A . 118 GLU CG 1 1 14 25769 1 1 62 GLU H H 5.972 10.076 35.170 1.00 . A A . 118 GLU H 1 1 14 25770 1 1 62 GLU HA H 4.387 12.551 35.434 1.00 . A A . 118 GLU HA 1 1 14 25771 1 1 62 GLU HB2 H 3.541 9.654 35.172 1.00 . A A . 118 GLU HB2 1 1 14 25772 1 1 62 GLU HB3 H 2.443 11.033 35.266 1.00 . A A . 118 GLU HB3 1 1 14 25773 1 1 62 GLU HG2 H 4.578 10.692 33.143 1.00 . A A . 118 GLU HG2 1 1 14 25774 1 1 62 GLU HG3 H 2.882 10.273 32.918 1.00 . A A . 118 GLU HG3 1 1 14 25775 1 1 62 GLU N N 5.822 11.036 35.290 1.00 . A A . 118 GLU N 1 1 14 25776 1 1 62 GLU O O 4.921 10.477 37.815 1.00 . A A . 118 GLU O 1 1 14 25777 1 1 62 GLU OE1 O 2.239 12.869 33.551 1.00 . A A . 118 GLU OE1 1 1 14 25778 1 1 62 GLU OE2 O 4.035 12.969 32.366 1.00 . A A . 118 GLU OE2 1 1 14 25779 1 1 63 GLU C C 2.781 10.668 39.589 1.00 . A A . 119 GLU C 1 1 14 25780 1 1 63 GLU CA C 3.161 12.098 39.196 1.00 . A A . 119 GLU CA 1 1 14 25781 1 1 63 GLU CB C 2.014 13.059 39.540 1.00 . A A . 119 GLU CB 1 1 14 25782 1 1 63 GLU CD C 1.388 15.465 39.834 1.00 . A A . 119 GLU CD 1 1 14 25783 1 1 63 GLU CG C 2.543 14.493 39.620 1.00 . A A . 119 GLU CG 1 1 14 25784 1 1 63 GLU H H 2.968 12.830 37.217 1.00 . A A . 119 GLU H 1 1 14 25785 1 1 63 GLU HA H 4.049 12.395 39.733 1.00 . A A . 119 GLU HA 1 1 14 25786 1 1 63 GLU HB2 H 1.258 13.000 38.771 1.00 . A A . 119 GLU HB2 1 1 14 25787 1 1 63 GLU HB3 H 1.578 12.786 40.489 1.00 . A A . 119 GLU HB3 1 1 14 25788 1 1 63 GLU HG2 H 3.237 14.573 40.444 1.00 . A A . 119 GLU HG2 1 1 14 25789 1 1 63 GLU HG3 H 3.050 14.739 38.698 1.00 . A A . 119 GLU HG3 1 1 14 25790 1 1 63 GLU N N 3.435 12.165 37.765 1.00 . A A . 119 GLU N 1 1 14 25791 1 1 63 GLU O O 2.252 9.920 38.768 1.00 . A A . 119 GLU O 1 1 14 25792 1 1 63 GLU OE1 O 0.662 15.711 38.885 1.00 . A A . 119 GLU OE1 1 1 14 25793 1 1 63 GLU OE2 O 1.246 15.948 40.945 1.00 . A A . 119 GLU OE2 1 1 14 25794 1 1 64 PRO C C 1.183 8.620 41.161 1.00 . A A . 120 PRO C 1 1 14 25795 1 1 64 PRO CA C 2.681 8.894 41.290 1.00 . A A . 120 PRO CA 1 1 14 25796 1 1 64 PRO CB C 3.142 8.878 42.764 1.00 . A A . 120 PRO CB 1 1 14 25797 1 1 64 PRO CD C 3.649 11.069 41.888 1.00 . A A . 120 PRO CD 1 1 14 25798 1 1 64 PRO CG C 3.258 10.317 43.157 1.00 . A A . 120 PRO CG 1 1 14 25799 1 1 64 PRO HA H 3.239 8.162 40.728 1.00 . A A . 120 PRO HA 1 1 14 25800 1 1 64 PRO HB2 H 2.414 8.369 43.387 1.00 . A A . 120 PRO HB2 1 1 14 25801 1 1 64 PRO HB3 H 4.106 8.395 42.850 1.00 . A A . 120 PRO HB3 1 1 14 25802 1 1 64 PRO HD2 H 3.252 12.074 41.906 1.00 . A A . 120 PRO HD2 1 1 14 25803 1 1 64 PRO HD3 H 4.720 11.082 41.766 1.00 . A A . 120 PRO HD3 1 1 14 25804 1 1 64 PRO HG2 H 2.306 10.679 43.529 1.00 . A A . 120 PRO HG2 1 1 14 25805 1 1 64 PRO HG3 H 4.023 10.446 43.907 1.00 . A A . 120 PRO HG3 1 1 14 25806 1 1 64 PRO N N 3.025 10.270 40.818 1.00 . A A . 120 PRO N 1 1 14 25807 1 1 64 PRO O O 0.707 7.534 41.496 1.00 . A A . 120 PRO O 1 1 14 25808 1 1 65 ASN C C -1.467 10.447 39.400 1.00 . A A . 121 ASN C 1 1 14 25809 1 1 65 ASN CA C -0.988 9.485 40.483 1.00 . A A . 121 ASN CA 1 1 14 25810 1 1 65 ASN CB C -1.714 9.788 41.797 1.00 . A A . 121 ASN CB 1 1 14 25811 1 1 65 ASN CG C -1.129 11.041 42.439 1.00 . A A . 121 ASN CG 1 1 14 25812 1 1 65 ASN H H 0.894 10.451 40.416 1.00 . A A . 121 ASN H 1 1 14 25813 1 1 65 ASN HA H -1.220 8.474 40.181 1.00 . A A . 121 ASN HA 1 1 14 25814 1 1 65 ASN HB2 H -2.765 9.942 41.600 1.00 . A A . 121 ASN HB2 1 1 14 25815 1 1 65 ASN HB3 H -1.596 8.953 42.472 1.00 . A A . 121 ASN HB3 1 1 14 25816 1 1 65 ASN HD21 H -1.691 10.539 44.276 1.00 . A A . 121 ASN HD21 1 1 14 25817 1 1 65 ASN HD22 H -0.864 12.015 44.148 1.00 . A A . 121 ASN HD22 1 1 14 25818 1 1 65 ASN N N 0.453 9.613 40.667 1.00 . A A . 121 ASN N 1 1 14 25819 1 1 65 ASN ND2 N -1.237 11.213 43.728 1.00 . A A . 121 ASN ND2 1 1 14 25820 1 1 65 ASN O O -1.628 11.642 39.645 1.00 . A A . 121 ASN O 1 1 14 25821 1 1 65 ASN OD1 O -0.560 11.886 41.748 1.00 . A A . 121 ASN OD1 1 1 14 25822 1 1 66 SER C C -2.899 9.868 36.073 1.00 . A A . 122 SER C 1 1 14 25823 1 1 66 SER CA C -2.139 10.735 37.078 1.00 . A A . 122 SER CA 1 1 14 25824 1 1 66 SER CB C -0.924 11.402 36.404 1.00 . A A . 122 SER CB 1 1 14 25825 1 1 66 SER H H -1.535 8.958 38.064 1.00 . A A . 122 SER H 1 1 14 25826 1 1 66 SER HA H -2.805 11.500 37.453 1.00 . A A . 122 SER HA 1 1 14 25827 1 1 66 SER HB2 H -1.036 12.474 36.409 1.00 . A A . 122 SER HB2 1 1 14 25828 1 1 66 SER HB3 H -0.028 11.141 36.953 1.00 . A A . 122 SER HB3 1 1 14 25829 1 1 66 SER HG H -1.139 11.653 34.485 1.00 . A A . 122 SER HG 1 1 14 25830 1 1 66 SER N N -1.685 9.917 38.199 1.00 . A A . 122 SER N 1 1 14 25831 1 1 66 SER O O -2.848 8.640 36.142 1.00 . A A . 122 SER O 1 1 14 25832 1 1 66 SER OG O -0.809 10.956 35.056 1.00 . A A . 122 SER OG 1 1 14 25833 1 1 67 PRO C C -3.496 9.180 33.006 1.00 . A A . 123 PRO C 1 1 14 25834 1 1 67 PRO CA C -4.384 9.738 34.120 1.00 . A A . 123 PRO CA 1 1 14 25835 1 1 67 PRO CB C -5.345 10.805 33.585 1.00 . A A . 123 PRO CB 1 1 14 25836 1 1 67 PRO CD C -3.727 11.939 34.986 1.00 . A A . 123 PRO CD 1 1 14 25837 1 1 67 PRO CG C -4.593 12.090 33.728 1.00 . A A . 123 PRO CG 1 1 14 25838 1 1 67 PRO HA H -4.947 8.943 34.580 1.00 . A A . 123 PRO HA 1 1 14 25839 1 1 67 PRO HB2 H -5.587 10.614 32.546 1.00 . A A . 123 PRO HB2 1 1 14 25840 1 1 67 PRO HB3 H -6.245 10.834 34.182 1.00 . A A . 123 PRO HB3 1 1 14 25841 1 1 67 PRO HD2 H -2.758 12.395 34.836 1.00 . A A . 123 PRO HD2 1 1 14 25842 1 1 67 PRO HD3 H -4.223 12.369 35.842 1.00 . A A . 123 PRO HD3 1 1 14 25843 1 1 67 PRO HG2 H -3.969 12.253 32.857 1.00 . A A . 123 PRO HG2 1 1 14 25844 1 1 67 PRO HG3 H -5.279 12.916 33.852 1.00 . A A . 123 PRO HG3 1 1 14 25845 1 1 67 PRO N N -3.600 10.477 35.151 1.00 . A A . 123 PRO N 1 1 14 25846 1 1 67 PRO O O -3.765 8.108 32.467 1.00 . A A . 123 PRO O 1 1 14 25847 1 1 68 LYS C C -0.823 8.184 31.971 1.00 . A A . 124 LYS C 1 1 14 25848 1 1 68 LYS CA C -1.536 9.489 31.598 1.00 . A A . 124 LYS CA 1 1 14 25849 1 1 68 LYS CB C -0.495 10.587 31.335 1.00 . A A . 124 LYS CB 1 1 14 25850 1 1 68 LYS CD C -0.296 13.037 30.755 1.00 . A A . 124 LYS CD 1 1 14 25851 1 1 68 LYS CE C -0.669 13.115 29.270 1.00 . A A . 124 LYS CE 1 1 14 25852 1 1 68 LYS CG C -1.153 11.970 31.465 1.00 . A A . 124 LYS CG 1 1 14 25853 1 1 68 LYS H H -2.272 10.771 33.109 1.00 . A A . 124 LYS H 1 1 14 25854 1 1 68 LYS HA H -2.109 9.337 30.697 1.00 . A A . 124 LYS HA 1 1 14 25855 1 1 68 LYS HB2 H 0.308 10.504 32.055 1.00 . A A . 124 LYS HB2 1 1 14 25856 1 1 68 LYS HB3 H -0.095 10.471 30.340 1.00 . A A . 124 LYS HB3 1 1 14 25857 1 1 68 LYS HD2 H -0.471 13.999 31.214 1.00 . A A . 124 LYS HD2 1 1 14 25858 1 1 68 LYS HD3 H 0.752 12.785 30.847 1.00 . A A . 124 LYS HD3 1 1 14 25859 1 1 68 LYS HE2 H -0.086 13.890 28.793 1.00 . A A . 124 LYS HE2 1 1 14 25860 1 1 68 LYS HE3 H -0.464 12.168 28.793 1.00 . A A . 124 LYS HE3 1 1 14 25861 1 1 68 LYS HG2 H -2.141 11.943 31.027 1.00 . A A . 124 LYS HG2 1 1 14 25862 1 1 68 LYS HG3 H -1.237 12.221 32.512 1.00 . A A . 124 LYS HG3 1 1 14 25863 1 1 68 LYS HZ1 H -2.355 14.236 29.754 1.00 . A A . 124 LYS HZ1 1 1 14 25864 1 1 68 LYS HZ2 H -2.683 12.607 29.415 1.00 . A A . 124 LYS HZ2 1 1 14 25865 1 1 68 LYS HZ3 H -2.329 13.684 28.149 1.00 . A A . 124 LYS HZ3 1 1 14 25866 1 1 68 LYS N N -2.444 9.918 32.658 1.00 . A A . 124 LYS N 1 1 14 25867 1 1 68 LYS NZ N -2.119 13.435 29.137 1.00 . A A . 124 LYS NZ 1 1 14 25868 1 1 68 LYS O O -0.174 7.559 31.136 1.00 . A A . 124 LYS O 1 1 14 25869 1 1 69 ILE C C -0.940 5.314 33.174 1.00 . A A . 125 ILE C 1 1 14 25870 1 1 69 ILE CA C -0.270 6.582 33.712 1.00 . A A . 125 ILE CA 1 1 14 25871 1 1 69 ILE CB C -0.269 6.558 35.242 1.00 . A A . 125 ILE CB 1 1 14 25872 1 1 69 ILE CD1 C 0.403 7.862 37.278 1.00 . A A . 125 ILE CD1 1 1 14 25873 1 1 69 ILE CG1 C 0.185 7.926 35.764 1.00 . A A . 125 ILE CG1 1 1 14 25874 1 1 69 ILE CG2 C 0.696 5.473 35.736 1.00 . A A . 125 ILE CG2 1 1 14 25875 1 1 69 ILE H H -1.444 8.350 33.859 1.00 . A A . 125 ILE H 1 1 14 25876 1 1 69 ILE HA H 0.755 6.595 33.373 1.00 . A A . 125 ILE HA 1 1 14 25877 1 1 69 ILE HB H -1.266 6.344 35.601 1.00 . A A . 125 ILE HB 1 1 14 25878 1 1 69 ILE HD11 H 1.335 7.356 37.487 1.00 . A A . 125 ILE HD11 1 1 14 25879 1 1 69 ILE HD12 H -0.411 7.321 37.737 1.00 . A A . 125 ILE HD12 1 1 14 25880 1 1 69 ILE HD13 H 0.440 8.865 37.679 1.00 . A A . 125 ILE HD13 1 1 14 25881 1 1 69 ILE HG12 H 1.109 8.206 35.280 1.00 . A A . 125 ILE HG12 1 1 14 25882 1 1 69 ILE HG13 H -0.572 8.663 35.543 1.00 . A A . 125 ILE HG13 1 1 14 25883 1 1 69 ILE HG21 H 1.714 5.797 35.575 1.00 . A A . 125 ILE HG21 1 1 14 25884 1 1 69 ILE HG22 H 0.518 4.557 35.191 1.00 . A A . 125 ILE HG22 1 1 14 25885 1 1 69 ILE HG23 H 0.535 5.300 36.789 1.00 . A A . 125 ILE HG23 1 1 14 25886 1 1 69 ILE N N -0.929 7.797 33.236 1.00 . A A . 125 ILE N 1 1 14 25887 1 1 69 ILE O O -0.268 4.316 32.916 1.00 . A A . 125 ILE O 1 1 14 25888 1 1 70 ARG C C -2.684 3.892 31.065 1.00 . A A . 126 ARG C 1 1 14 25889 1 1 70 ARG CA C -2.992 4.178 32.536 1.00 . A A . 126 ARG CA 1 1 14 25890 1 1 70 ARG CB C -4.495 4.398 32.703 1.00 . A A . 126 ARG CB 1 1 14 25891 1 1 70 ARG CD C -6.733 3.283 32.710 1.00 . A A . 126 ARG CD 1 1 14 25892 1 1 70 ARG CG C -5.230 3.069 32.520 1.00 . A A . 126 ARG CG 1 1 14 25893 1 1 70 ARG CZ C -8.214 4.412 34.269 1.00 . A A . 126 ARG CZ 1 1 14 25894 1 1 70 ARG H H -2.752 6.163 33.256 1.00 . A A . 126 ARG H 1 1 14 25895 1 1 70 ARG HA H -2.703 3.319 33.122 1.00 . A A . 126 ARG HA 1 1 14 25896 1 1 70 ARG HB2 H -4.695 4.787 33.691 1.00 . A A . 126 ARG HB2 1 1 14 25897 1 1 70 ARG HB3 H -4.842 5.104 31.963 1.00 . A A . 126 ARG HB3 1 1 14 25898 1 1 70 ARG HD2 H -7.125 3.831 31.868 1.00 . A A . 126 ARG HD2 1 1 14 25899 1 1 70 ARG HD3 H -7.225 2.323 32.772 1.00 . A A . 126 ARG HD3 1 1 14 25900 1 1 70 ARG HE H -6.232 4.274 34.516 1.00 . A A . 126 ARG HE 1 1 14 25901 1 1 70 ARG HG2 H -5.044 2.689 31.525 1.00 . A A . 126 ARG HG2 1 1 14 25902 1 1 70 ARG HG3 H -4.875 2.357 33.249 1.00 . A A . 126 ARG HG3 1 1 14 25903 1 1 70 ARG HH11 H -9.070 3.586 32.659 1.00 . A A . 126 ARG HH11 1 1 14 25904 1 1 70 ARG HH12 H -10.148 4.384 33.753 1.00 . A A . 126 ARG HH12 1 1 14 25905 1 1 70 ARG HH21 H -7.641 5.323 35.957 1.00 . A A . 126 ARG HH21 1 1 14 25906 1 1 70 ARG HH22 H -9.339 5.368 35.620 1.00 . A A . 126 ARG HH22 1 1 14 25907 1 1 70 ARG N N -2.260 5.347 33.024 1.00 . A A . 126 ARG N 1 1 14 25908 1 1 70 ARG NE N -6.983 4.038 33.933 1.00 . A A . 126 ARG NE 1 1 14 25909 1 1 70 ARG NH1 N -9.222 4.104 33.500 1.00 . A A . 126 ARG NH1 1 1 14 25910 1 1 70 ARG NH2 N -8.414 5.087 35.368 1.00 . A A . 126 ARG NH2 1 1 14 25911 1 1 70 ARG O O -2.510 2.740 30.670 1.00 . A A . 126 ARG O 1 1 14 25912 1 1 71 VAL C C -0.915 4.298 28.612 1.00 . A A . 127 VAL C 1 1 14 25913 1 1 71 VAL CA C -2.345 4.792 28.833 1.00 . A A . 127 VAL CA 1 1 14 25914 1 1 71 VAL CB C -2.566 6.122 28.099 1.00 . A A . 127 VAL CB 1 1 14 25915 1 1 71 VAL CG1 C -1.794 7.228 28.807 1.00 . A A . 127 VAL CG1 1 1 14 25916 1 1 71 VAL CG2 C -2.076 6.009 26.652 1.00 . A A . 127 VAL CG2 1 1 14 25917 1 1 71 VAL H H -2.776 5.835 30.640 1.00 . A A . 127 VAL H 1 1 14 25918 1 1 71 VAL HA H -3.026 4.059 28.428 1.00 . A A . 127 VAL HA 1 1 14 25919 1 1 71 VAL HB H -3.619 6.361 28.105 1.00 . A A . 127 VAL HB 1 1 14 25920 1 1 71 VAL HG11 H -2.072 7.240 29.843 1.00 . A A . 127 VAL HG11 1 1 14 25921 1 1 71 VAL HG12 H -2.035 8.180 28.355 1.00 . A A . 127 VAL HG12 1 1 14 25922 1 1 71 VAL HG13 H -0.734 7.044 28.718 1.00 . A A . 127 VAL HG13 1 1 14 25923 1 1 71 VAL HG21 H -2.443 5.091 26.218 1.00 . A A . 127 VAL HG21 1 1 14 25924 1 1 71 VAL HG22 H -0.996 6.009 26.638 1.00 . A A . 127 VAL HG22 1 1 14 25925 1 1 71 VAL HG23 H -2.443 6.851 26.084 1.00 . A A . 127 VAL HG23 1 1 14 25926 1 1 71 VAL N N -2.626 4.946 30.261 1.00 . A A . 127 VAL N 1 1 14 25927 1 1 71 VAL O O -0.676 3.430 27.772 1.00 . A A . 127 VAL O 1 1 14 25928 1 1 72 TYR C C 1.591 2.990 29.690 1.00 . A A . 128 TYR C 1 1 14 25929 1 1 72 TYR CA C 1.431 4.438 29.225 1.00 . A A . 128 TYR CA 1 1 14 25930 1 1 72 TYR CB C 2.349 5.370 30.051 1.00 . A A . 128 TYR CB 1 1 14 25931 1 1 72 TYR CD1 C 3.635 6.245 28.054 1.00 . A A . 128 TYR CD1 1 1 14 25932 1 1 72 TYR CD2 C 2.575 7.843 29.538 1.00 . A A . 128 TYR CD2 1 1 14 25933 1 1 72 TYR CE1 C 4.114 7.298 27.265 1.00 . A A . 128 TYR CE1 1 1 14 25934 1 1 72 TYR CE2 C 3.054 8.895 28.748 1.00 . A A . 128 TYR CE2 1 1 14 25935 1 1 72 TYR CG C 2.864 6.516 29.193 1.00 . A A . 128 TYR CG 1 1 14 25936 1 1 72 TYR CZ C 3.823 8.622 27.611 1.00 . A A . 128 TYR CZ 1 1 14 25937 1 1 72 TYR H H -0.204 5.537 30.022 1.00 . A A . 128 TYR H 1 1 14 25938 1 1 72 TYR HA H 1.703 4.494 28.181 1.00 . A A . 128 TYR HA 1 1 14 25939 1 1 72 TYR HB2 H 1.791 5.770 30.882 1.00 . A A . 128 TYR HB2 1 1 14 25940 1 1 72 TYR HB3 H 3.194 4.810 30.431 1.00 . A A . 128 TYR HB3 1 1 14 25941 1 1 72 TYR HD1 H 3.863 5.225 27.784 1.00 . A A . 128 TYR HD1 1 1 14 25942 1 1 72 TYR HD2 H 1.985 8.057 30.415 1.00 . A A . 128 TYR HD2 1 1 14 25943 1 1 72 TYR HE1 H 4.708 7.088 26.389 1.00 . A A . 128 TYR HE1 1 1 14 25944 1 1 72 TYR HE2 H 2.830 9.915 29.015 1.00 . A A . 128 TYR HE2 1 1 14 25945 1 1 72 TYR HH H 5.249 9.569 26.764 1.00 . A A . 128 TYR HH 1 1 14 25946 1 1 72 TYR N N 0.035 4.850 29.364 1.00 . A A . 128 TYR N 1 1 14 25947 1 1 72 TYR O O 2.297 2.200 29.060 1.00 . A A . 128 TYR O 1 1 14 25948 1 1 72 TYR OH O 4.294 9.658 26.832 1.00 . A A . 128 TYR OH 1 1 14 25949 1 1 73 ASN C C 0.527 0.284 30.294 1.00 . A A . 129 ASN C 1 1 14 25950 1 1 73 ASN CA C 1.011 1.295 31.330 1.00 . A A . 129 ASN CA 1 1 14 25951 1 1 73 ASN CB C 0.159 1.182 32.594 1.00 . A A . 129 ASN CB 1 1 14 25952 1 1 73 ASN CG C 0.300 -0.212 33.195 1.00 . A A . 129 ASN CG 1 1 14 25953 1 1 73 ASN H H 0.385 3.319 31.253 1.00 . A A . 129 ASN H 1 1 14 25954 1 1 73 ASN HA H 2.038 1.075 31.580 1.00 . A A . 129 ASN HA 1 1 14 25955 1 1 73 ASN HB2 H 0.487 1.919 33.314 1.00 . A A . 129 ASN HB2 1 1 14 25956 1 1 73 ASN HB3 H -0.876 1.361 32.346 1.00 . A A . 129 ASN HB3 1 1 14 25957 1 1 73 ASN HD21 H 2.263 -0.063 33.452 1.00 . A A . 129 ASN HD21 1 1 14 25958 1 1 73 ASN HD22 H 1.576 -1.533 33.950 1.00 . A A . 129 ASN HD22 1 1 14 25959 1 1 73 ASN N N 0.932 2.649 30.793 1.00 . A A . 129 ASN N 1 1 14 25960 1 1 73 ASN ND2 N 1.478 -0.638 33.563 1.00 . A A . 129 ASN ND2 1 1 14 25961 1 1 73 ASN O O 1.079 -0.809 30.174 1.00 . A A . 129 ASN O 1 1 14 25962 1 1 73 ASN OD1 O -0.688 -0.932 33.333 1.00 . A A . 129 ASN OD1 1 1 14 25963 1 1 74 THR C C 0.014 -0.583 27.501 1.00 . A A . 130 THR C 1 1 14 25964 1 1 74 THR CA C -1.059 -0.218 28.525 1.00 . A A . 130 THR CA 1 1 14 25965 1 1 74 THR CB C -2.230 0.476 27.825 1.00 . A A . 130 THR CB 1 1 14 25966 1 1 74 THR CG2 C -2.716 -0.381 26.652 1.00 . A A . 130 THR CG2 1 1 14 25967 1 1 74 THR H H -0.904 1.544 29.691 1.00 . A A . 130 THR H 1 1 14 25968 1 1 74 THR HA H -1.417 -1.122 28.994 1.00 . A A . 130 THR HA 1 1 14 25969 1 1 74 THR HB H -1.911 1.437 27.454 1.00 . A A . 130 THR HB 1 1 14 25970 1 1 74 THR HG1 H -3.243 -0.052 29.401 1.00 . A A . 130 THR HG1 1 1 14 25971 1 1 74 THR HG21 H -3.691 -0.042 26.339 1.00 . A A . 130 THR HG21 1 1 14 25972 1 1 74 THR HG22 H -2.775 -1.414 26.961 1.00 . A A . 130 THR HG22 1 1 14 25973 1 1 74 THR HG23 H -2.021 -0.289 25.831 1.00 . A A . 130 THR HG23 1 1 14 25974 1 1 74 THR N N -0.506 0.660 29.550 1.00 . A A . 130 THR N 1 1 14 25975 1 1 74 THR O O 0.124 -1.737 27.088 1.00 . A A . 130 THR O 1 1 14 25976 1 1 74 THR OG1 O -3.293 0.655 28.752 1.00 . A A . 130 THR OG1 1 1 14 25977 1 1 75 VAL C C 2.798 -0.918 26.587 1.00 . A A . 131 VAL C 1 1 14 25978 1 1 75 VAL CA C 1.857 0.187 26.118 1.00 . A A . 131 VAL CA 1 1 14 25979 1 1 75 VAL CB C 2.656 1.477 25.910 1.00 . A A . 131 VAL CB 1 1 14 25980 1 1 75 VAL CG1 C 3.688 1.264 24.803 1.00 . A A . 131 VAL CG1 1 1 14 25981 1 1 75 VAL CG2 C 1.709 2.611 25.508 1.00 . A A . 131 VAL CG2 1 1 14 25982 1 1 75 VAL H H 0.662 1.311 27.458 1.00 . A A . 131 VAL H 1 1 14 25983 1 1 75 VAL HA H 1.414 -0.104 25.178 1.00 . A A . 131 VAL HA 1 1 14 25984 1 1 75 VAL HB H 3.162 1.736 26.827 1.00 . A A . 131 VAL HB 1 1 14 25985 1 1 75 VAL HG11 H 4.099 2.217 24.507 1.00 . A A . 131 VAL HG11 1 1 14 25986 1 1 75 VAL HG12 H 3.214 0.796 23.953 1.00 . A A . 131 VAL HG12 1 1 14 25987 1 1 75 VAL HG13 H 4.480 0.628 25.167 1.00 . A A . 131 VAL HG13 1 1 14 25988 1 1 75 VAL HG21 H 0.855 2.620 26.168 1.00 . A A . 131 VAL HG21 1 1 14 25989 1 1 75 VAL HG22 H 1.377 2.461 24.492 1.00 . A A . 131 VAL HG22 1 1 14 25990 1 1 75 VAL HG23 H 2.230 3.554 25.581 1.00 . A A . 131 VAL HG23 1 1 14 25991 1 1 75 VAL N N 0.798 0.410 27.095 1.00 . A A . 131 VAL N 1 1 14 25992 1 1 75 VAL O O 3.111 -1.843 25.838 1.00 . A A . 131 VAL O 1 1 14 25993 1 1 76 ILE C C 3.554 -3.205 28.287 1.00 . A A . 132 ILE C 1 1 14 25994 1 1 76 ILE CA C 4.153 -1.806 28.398 1.00 . A A . 132 ILE CA 1 1 14 25995 1 1 76 ILE CB C 4.435 -1.485 29.867 1.00 . A A . 132 ILE CB 1 1 14 25996 1 1 76 ILE CD1 C 5.098 0.335 31.449 1.00 . A A . 132 ILE CD1 1 1 14 25997 1 1 76 ILE CG1 C 5.007 -0.068 29.975 1.00 . A A . 132 ILE CG1 1 1 14 25998 1 1 76 ILE CG2 C 5.447 -2.488 30.424 1.00 . A A . 132 ILE CG2 1 1 14 25999 1 1 76 ILE H H 2.955 -0.052 28.378 1.00 . A A . 132 ILE H 1 1 14 26000 1 1 76 ILE HA H 5.084 -1.780 27.852 1.00 . A A . 132 ILE HA 1 1 14 26001 1 1 76 ILE HB H 3.516 -1.549 30.431 1.00 . A A . 132 ILE HB 1 1 14 26002 1 1 76 ILE HD11 H 5.318 1.390 31.520 1.00 . A A . 132 ILE HD11 1 1 14 26003 1 1 76 ILE HD12 H 5.883 -0.229 31.930 1.00 . A A . 132 ILE HD12 1 1 14 26004 1 1 76 ILE HD13 H 4.157 0.132 31.937 1.00 . A A . 132 ILE HD13 1 1 14 26005 1 1 76 ILE HG12 H 5.993 -0.045 29.534 1.00 . A A . 132 ILE HG12 1 1 14 26006 1 1 76 ILE HG13 H 4.362 0.622 29.454 1.00 . A A . 132 ILE HG13 1 1 14 26007 1 1 76 ILE HG21 H 5.730 -2.196 31.424 1.00 . A A . 132 ILE HG21 1 1 14 26008 1 1 76 ILE HG22 H 6.323 -2.504 29.792 1.00 . A A . 132 ILE HG22 1 1 14 26009 1 1 76 ILE HG23 H 5.002 -3.472 30.447 1.00 . A A . 132 ILE HG23 1 1 14 26010 1 1 76 ILE N N 3.244 -0.813 27.834 1.00 . A A . 132 ILE N 1 1 14 26011 1 1 76 ILE O O 4.259 -4.173 27.998 1.00 . A A . 132 ILE O 1 1 14 26012 1 1 77 SER C C 1.748 -5.247 27.094 1.00 . A A . 133 SER C 1 1 14 26013 1 1 77 SER CA C 1.563 -4.588 28.460 1.00 . A A . 133 SER CA 1 1 14 26014 1 1 77 SER CB C 0.072 -4.391 28.732 1.00 . A A . 133 SER CB 1 1 14 26015 1 1 77 SER H H 1.745 -2.499 28.760 1.00 . A A . 133 SER H 1 1 14 26016 1 1 77 SER HA H 1.968 -5.240 29.219 1.00 . A A . 133 SER HA 1 1 14 26017 1 1 77 SER HB2 H -0.390 -3.910 27.886 1.00 . A A . 133 SER HB2 1 1 14 26018 1 1 77 SER HB3 H -0.394 -5.354 28.895 1.00 . A A . 133 SER HB3 1 1 14 26019 1 1 77 SER HG H -0.465 -2.734 29.599 1.00 . A A . 133 SER HG 1 1 14 26020 1 1 77 SER N N 2.252 -3.303 28.526 1.00 . A A . 133 SER N 1 1 14 26021 1 1 77 SER O O 1.879 -6.467 27.000 1.00 . A A . 133 SER O 1 1 14 26022 1 1 77 SER OG O -0.091 -3.572 29.881 1.00 . A A . 133 SER OG 1 1 14 26023 1 1 78 TYR C C 3.376 -5.306 24.410 1.00 . A A . 134 TYR C 1 1 14 26024 1 1 78 TYR CA C 1.913 -4.968 24.686 1.00 . A A . 134 TYR CA 1 1 14 26025 1 1 78 TYR CB C 1.411 -3.945 23.658 1.00 . A A . 134 TYR CB 1 1 14 26026 1 1 78 TYR CD1 C -0.769 -4.972 22.921 1.00 . A A . 134 TYR CD1 1 1 14 26027 1 1 78 TYR CD2 C -0.832 -2.963 24.278 1.00 . A A . 134 TYR CD2 1 1 14 26028 1 1 78 TYR CE1 C -2.169 -4.991 22.884 1.00 . A A . 134 TYR CE1 1 1 14 26029 1 1 78 TYR CE2 C -2.231 -2.982 24.240 1.00 . A A . 134 TYR CE2 1 1 14 26030 1 1 78 TYR CG C -0.100 -3.960 23.619 1.00 . A A . 134 TYR CG 1 1 14 26031 1 1 78 TYR CZ C -2.899 -3.995 23.542 1.00 . A A . 134 TYR CZ 1 1 14 26032 1 1 78 TYR H H 1.641 -3.473 26.168 1.00 . A A . 134 TYR H 1 1 14 26033 1 1 78 TYR HA H 1.327 -5.873 24.595 1.00 . A A . 134 TYR HA 1 1 14 26034 1 1 78 TYR HB2 H 1.755 -2.960 23.937 1.00 . A A . 134 TYR HB2 1 1 14 26035 1 1 78 TYR HB3 H 1.797 -4.195 22.681 1.00 . A A . 134 TYR HB3 1 1 14 26036 1 1 78 TYR HD1 H -0.206 -5.741 22.413 1.00 . A A . 134 TYR HD1 1 1 14 26037 1 1 78 TYR HD2 H -0.317 -2.182 24.816 1.00 . A A . 134 TYR HD2 1 1 14 26038 1 1 78 TYR HE1 H -2.685 -5.772 22.345 1.00 . A A . 134 TYR HE1 1 1 14 26039 1 1 78 TYR HE2 H -2.795 -2.215 24.749 1.00 . A A . 134 TYR HE2 1 1 14 26040 1 1 78 TYR HH H -4.587 -3.102 23.481 1.00 . A A . 134 TYR HH 1 1 14 26041 1 1 78 TYR N N 1.751 -4.439 26.038 1.00 . A A . 134 TYR N 1 1 14 26042 1 1 78 TYR O O 3.674 -6.259 23.691 1.00 . A A . 134 TYR O 1 1 14 26043 1 1 78 TYR OH O -4.279 -4.012 23.506 1.00 . A A . 134 TYR OH 1 1 14 26044 1 1 79 ILE C C 6.154 -6.004 25.546 1.00 . A A . 135 ILE C 1 1 14 26045 1 1 79 ILE CA C 5.707 -4.763 24.782 1.00 . A A . 135 ILE CA 1 1 14 26046 1 1 79 ILE CB C 6.512 -3.549 25.246 1.00 . A A . 135 ILE CB 1 1 14 26047 1 1 79 ILE CD1 C 6.765 -1.068 24.981 1.00 . A A . 135 ILE CD1 1 1 14 26048 1 1 79 ILE CG1 C 6.080 -2.323 24.433 1.00 . A A . 135 ILE CG1 1 1 14 26049 1 1 79 ILE CG2 C 8.006 -3.815 25.025 1.00 . A A . 135 ILE CG2 1 1 14 26050 1 1 79 ILE H H 3.993 -3.779 25.549 1.00 . A A . 135 ILE H 1 1 14 26051 1 1 79 ILE HA H 5.889 -4.918 23.730 1.00 . A A . 135 ILE HA 1 1 14 26052 1 1 79 ILE HB H 6.329 -3.372 26.296 1.00 . A A . 135 ILE HB 1 1 14 26053 1 1 79 ILE HD11 H 6.510 -0.221 24.363 1.00 . A A . 135 ILE HD11 1 1 14 26054 1 1 79 ILE HD12 H 7.835 -1.211 24.972 1.00 . A A . 135 ILE HD12 1 1 14 26055 1 1 79 ILE HD13 H 6.434 -0.890 25.993 1.00 . A A . 135 ILE HD13 1 1 14 26056 1 1 79 ILE HG12 H 6.356 -2.462 23.399 1.00 . A A . 135 ILE HG12 1 1 14 26057 1 1 79 ILE HG13 H 5.011 -2.205 24.506 1.00 . A A . 135 ILE HG13 1 1 14 26058 1 1 79 ILE HG21 H 8.569 -2.915 25.219 1.00 . A A . 135 ILE HG21 1 1 14 26059 1 1 79 ILE HG22 H 8.169 -4.129 24.006 1.00 . A A . 135 ILE HG22 1 1 14 26060 1 1 79 ILE HG23 H 8.334 -4.595 25.698 1.00 . A A . 135 ILE HG23 1 1 14 26061 1 1 79 ILE N N 4.284 -4.524 24.982 1.00 . A A . 135 ILE N 1 1 14 26062 1 1 79 ILE O O 6.703 -6.938 24.963 1.00 . A A . 135 ILE O 1 1 14 26063 1 1 80 GLU C C 5.645 -8.427 27.126 1.00 . A A . 136 GLU C 1 1 14 26064 1 1 80 GLU CA C 6.283 -7.156 27.674 1.00 . A A . 136 GLU CA 1 1 14 26065 1 1 80 GLU CB C 5.830 -6.932 29.119 1.00 . A A . 136 GLU CB 1 1 14 26066 1 1 80 GLU CD C 6.348 -5.727 31.250 1.00 . A A . 136 GLU CD 1 1 14 26067 1 1 80 GLU CG C 6.728 -5.886 29.782 1.00 . A A . 136 GLU CG 1 1 14 26068 1 1 80 GLU H H 5.461 -5.244 27.264 1.00 . A A . 136 GLU H 1 1 14 26069 1 1 80 GLU HA H 7.358 -7.266 27.656 1.00 . A A . 136 GLU HA 1 1 14 26070 1 1 80 GLU HB2 H 4.807 -6.586 29.125 1.00 . A A . 136 GLU HB2 1 1 14 26071 1 1 80 GLU HB3 H 5.899 -7.862 29.665 1.00 . A A . 136 GLU HB3 1 1 14 26072 1 1 80 GLU HG2 H 7.759 -6.202 29.711 1.00 . A A . 136 GLU HG2 1 1 14 26073 1 1 80 GLU HG3 H 6.607 -4.939 29.277 1.00 . A A . 136 GLU HG3 1 1 14 26074 1 1 80 GLU N N 5.907 -6.013 26.852 1.00 . A A . 136 GLU N 1 1 14 26075 1 1 80 GLU O O 6.294 -9.463 27.009 1.00 . A A . 136 GLU O 1 1 14 26076 1 1 80 GLU OE1 O 5.674 -6.605 31.765 1.00 . A A . 136 GLU OE1 1 1 14 26077 1 1 80 GLU OE2 O 6.736 -4.732 31.838 1.00 . A A . 136 GLU OE2 1 1 14 26078 1 1 81 SER C C 4.231 -9.924 24.926 1.00 . A A . 137 SER C 1 1 14 26079 1 1 81 SER CA C 3.629 -9.471 26.252 1.00 . A A . 137 SER CA 1 1 14 26080 1 1 81 SER CB C 2.172 -9.076 26.027 1.00 . A A . 137 SER CB 1 1 14 26081 1 1 81 SER H H 3.901 -7.475 26.912 1.00 . A A . 137 SER H 1 1 14 26082 1 1 81 SER HA H 3.668 -10.286 26.958 1.00 . A A . 137 SER HA 1 1 14 26083 1 1 81 SER HB2 H 2.131 -8.196 25.407 1.00 . A A . 137 SER HB2 1 1 14 26084 1 1 81 SER HB3 H 1.650 -9.886 25.534 1.00 . A A . 137 SER HB3 1 1 14 26085 1 1 81 SER HG H 0.992 -9.536 27.507 1.00 . A A . 137 SER HG 1 1 14 26086 1 1 81 SER N N 4.363 -8.331 26.791 1.00 . A A . 137 SER N 1 1 14 26087 1 1 81 SER O O 4.373 -11.120 24.670 1.00 . A A . 137 SER O 1 1 14 26088 1 1 81 SER OG O 1.562 -8.795 27.281 1.00 . A A . 137 SER OG 1 1 14 26089 1 1 82 ASN C C 6.413 -10.093 22.914 1.00 . A A . 138 ASN C 1 1 14 26090 1 1 82 ASN CA C 5.149 -9.244 22.782 1.00 . A A . 138 ASN CA 1 1 14 26091 1 1 82 ASN CB C 5.469 -7.928 22.069 1.00 . A A . 138 ASN CB 1 1 14 26092 1 1 82 ASN CG C 6.285 -8.185 20.805 1.00 . A A . 138 ASN CG 1 1 14 26093 1 1 82 ASN H H 4.427 -8.023 24.355 1.00 . A A . 138 ASN H 1 1 14 26094 1 1 82 ASN HA H 4.426 -9.788 22.194 1.00 . A A . 138 ASN HA 1 1 14 26095 1 1 82 ASN HB2 H 4.546 -7.436 21.804 1.00 . A A . 138 ASN HB2 1 1 14 26096 1 1 82 ASN HB3 H 6.030 -7.292 22.736 1.00 . A A . 138 ASN HB3 1 1 14 26097 1 1 82 ASN HD21 H 7.379 -6.541 21.001 1.00 . A A . 138 ASN HD21 1 1 14 26098 1 1 82 ASN HD22 H 7.739 -7.493 19.644 1.00 . A A . 138 ASN HD22 1 1 14 26099 1 1 82 ASN N N 4.573 -8.954 24.089 1.00 . A A . 138 ASN N 1 1 14 26100 1 1 82 ASN ND2 N 7.212 -7.336 20.454 1.00 . A A . 138 ASN ND2 1 1 14 26101 1 1 82 ASN O O 6.675 -10.963 22.083 1.00 . A A . 138 ASN O 1 1 14 26102 1 1 82 ASN OD1 O 6.071 -9.185 20.120 1.00 . A A . 138 ASN OD1 1 1 14 26103 1 1 83 ARG C C 8.152 -12.082 24.277 1.00 . A A . 139 ARG C 1 1 14 26104 1 1 83 ARG CA C 8.431 -10.584 24.171 1.00 . A A . 139 ARG CA 1 1 14 26105 1 1 83 ARG CB C 9.123 -10.104 25.449 1.00 . A A . 139 ARG CB 1 1 14 26106 1 1 83 ARG CD C 10.467 -8.257 26.460 1.00 . A A . 139 ARG CD 1 1 14 26107 1 1 83 ARG CG C 9.636 -8.676 25.247 1.00 . A A . 139 ARG CG 1 1 14 26108 1 1 83 ARG CZ C 12.543 -8.939 27.522 1.00 . A A . 139 ARG CZ 1 1 14 26109 1 1 83 ARG H H 6.944 -9.129 24.587 1.00 . A A . 139 ARG H 1 1 14 26110 1 1 83 ARG HA H 9.092 -10.412 23.336 1.00 . A A . 139 ARG HA 1 1 14 26111 1 1 83 ARG HB2 H 8.420 -10.123 26.269 1.00 . A A . 139 ARG HB2 1 1 14 26112 1 1 83 ARG HB3 H 9.955 -10.754 25.674 1.00 . A A . 139 ARG HB3 1 1 14 26113 1 1 83 ARG HD2 H 10.626 -7.190 26.433 1.00 . A A . 139 ARG HD2 1 1 14 26114 1 1 83 ARG HD3 H 9.933 -8.514 27.363 1.00 . A A . 139 ARG HD3 1 1 14 26115 1 1 83 ARG HE H 12.052 -9.398 25.636 1.00 . A A . 139 ARG HE 1 1 14 26116 1 1 83 ARG HG2 H 10.250 -8.638 24.359 1.00 . A A . 139 ARG HG2 1 1 14 26117 1 1 83 ARG HG3 H 8.799 -8.005 25.136 1.00 . A A . 139 ARG HG3 1 1 14 26118 1 1 83 ARG HH11 H 11.281 -7.857 28.637 1.00 . A A . 139 ARG HH11 1 1 14 26119 1 1 83 ARG HH12 H 12.753 -8.330 29.417 1.00 . A A . 139 ARG HH12 1 1 14 26120 1 1 83 ARG HH21 H 13.986 -10.020 26.653 1.00 . A A . 139 ARG HH21 1 1 14 26121 1 1 83 ARG HH22 H 14.284 -9.554 28.294 1.00 . A A . 139 ARG HH22 1 1 14 26122 1 1 83 ARG N N 7.196 -9.835 23.956 1.00 . A A . 139 ARG N 1 1 14 26123 1 1 83 ARG NE N 11.758 -8.935 26.449 1.00 . A A . 139 ARG NE 1 1 14 26124 1 1 83 ARG NH1 N 12.163 -8.327 28.611 1.00 . A A . 139 ARG NH1 1 1 14 26125 1 1 83 ARG NH2 N 13.694 -9.552 27.487 1.00 . A A . 139 ARG NH2 1 1 14 26126 1 1 83 ARG O O 8.966 -12.903 23.855 1.00 . A A . 139 ARG O 1 1 14 26127 1 1 84 LYS C C 6.155 -14.417 23.666 1.00 . A A . 140 LYS C 1 1 14 26128 1 1 84 LYS CA C 6.637 -13.840 24.995 1.00 . A A . 140 LYS CA 1 1 14 26129 1 1 84 LYS CB C 5.533 -13.983 26.054 1.00 . A A . 140 LYS CB 1 1 14 26130 1 1 84 LYS CD C 6.998 -12.632 27.574 1.00 . A A . 140 LYS CD 1 1 14 26131 1 1 84 LYS CE C 7.275 -12.333 29.049 1.00 . A A . 140 LYS CE 1 1 14 26132 1 1 84 LYS CG C 6.142 -13.897 27.458 1.00 . A A . 140 LYS CG 1 1 14 26133 1 1 84 LYS H H 6.387 -11.740 25.162 1.00 . A A . 140 LYS H 1 1 14 26134 1 1 84 LYS HA H 7.506 -14.392 25.317 1.00 . A A . 140 LYS HA 1 1 14 26135 1 1 84 LYS HB2 H 4.810 -13.192 25.928 1.00 . A A . 140 LYS HB2 1 1 14 26136 1 1 84 LYS HB3 H 5.042 -14.940 25.940 1.00 . A A . 140 LYS HB3 1 1 14 26137 1 1 84 LYS HD2 H 7.934 -12.783 27.055 1.00 . A A . 140 LYS HD2 1 1 14 26138 1 1 84 LYS HD3 H 6.472 -11.800 27.134 1.00 . A A . 140 LYS HD3 1 1 14 26139 1 1 84 LYS HE2 H 6.368 -11.990 29.524 1.00 . A A . 140 LYS HE2 1 1 14 26140 1 1 84 LYS HE3 H 7.620 -13.231 29.540 1.00 . A A . 140 LYS HE3 1 1 14 26141 1 1 84 LYS HG2 H 5.349 -13.863 28.192 1.00 . A A . 140 LYS HG2 1 1 14 26142 1 1 84 LYS HG3 H 6.760 -14.763 27.637 1.00 . A A . 140 LYS HG3 1 1 14 26143 1 1 84 LYS HZ1 H 8.740 -11.297 30.106 1.00 . A A . 140 LYS HZ1 1 1 14 26144 1 1 84 LYS HZ2 H 7.890 -10.345 28.988 1.00 . A A . 140 LYS HZ2 1 1 14 26145 1 1 84 LYS HZ3 H 9.061 -11.450 28.443 1.00 . A A . 140 LYS HZ3 1 1 14 26146 1 1 84 LYS N N 7.001 -12.434 24.843 1.00 . A A . 140 LYS N 1 1 14 26147 1 1 84 LYS NZ N 8.320 -11.276 29.154 1.00 . A A . 140 LYS NZ 1 1 14 26148 1 1 84 LYS O O 6.479 -15.552 23.320 1.00 . A A . 140 LYS O 1 1 14 26149 1 1 85 ASN C C 4.219 -12.931 20.876 1.00 . A A . 141 ASN C 1 1 14 26150 1 1 85 ASN CA C 4.863 -14.085 21.640 1.00 . A A . 141 ASN CA 1 1 14 26151 1 1 85 ASN CB C 3.834 -15.201 21.855 1.00 . A A . 141 ASN CB 1 1 14 26152 1 1 85 ASN CG C 2.885 -14.833 22.991 1.00 . A A . 141 ASN CG 1 1 14 26153 1 1 85 ASN H H 5.151 -12.735 23.250 1.00 . A A . 141 ASN H 1 1 14 26154 1 1 85 ASN HA H 5.680 -14.476 21.054 1.00 . A A . 141 ASN HA 1 1 14 26155 1 1 85 ASN HB2 H 3.267 -15.348 20.947 1.00 . A A . 141 ASN HB2 1 1 14 26156 1 1 85 ASN HB3 H 4.349 -16.118 22.106 1.00 . A A . 141 ASN HB3 1 1 14 26157 1 1 85 ASN HD21 H 3.309 -12.893 22.918 1.00 . A A . 141 ASN HD21 1 1 14 26158 1 1 85 ASN HD22 H 2.172 -13.344 24.094 1.00 . A A . 141 ASN HD22 1 1 14 26159 1 1 85 ASN N N 5.378 -13.631 22.926 1.00 . A A . 141 ASN N 1 1 14 26160 1 1 85 ASN ND2 N 2.780 -13.586 23.365 1.00 . A A . 141 ASN ND2 1 1 14 26161 1 1 85 ASN O O 3.272 -12.307 21.353 1.00 . A A . 141 ASN O 1 1 14 26162 1 1 85 ASN OD1 O 2.220 -15.702 23.552 1.00 . A A . 141 ASN OD1 1 1 14 26163 1 1 86 ASN C C 2.914 -12.015 18.182 1.00 . A A . 142 ASN C 1 1 14 26164 1 1 86 ASN CA C 4.209 -11.578 18.859 1.00 . A A . 142 ASN CA 1 1 14 26165 1 1 86 ASN CB C 5.234 -11.180 17.797 1.00 . A A . 142 ASN CB 1 1 14 26166 1 1 86 ASN CG C 4.854 -9.839 17.181 1.00 . A A . 142 ASN CG 1 1 14 26167 1 1 86 ASN H H 5.494 -13.190 19.354 1.00 . A A . 142 ASN H 1 1 14 26168 1 1 86 ASN HA H 4.005 -10.723 19.487 1.00 . A A . 142 ASN HA 1 1 14 26169 1 1 86 ASN HB2 H 6.211 -11.101 18.252 1.00 . A A . 142 ASN HB2 1 1 14 26170 1 1 86 ASN HB3 H 5.259 -11.934 17.023 1.00 . A A . 142 ASN HB3 1 1 14 26171 1 1 86 ASN HD21 H 5.976 -8.781 18.429 1.00 . A A . 142 ASN HD21 1 1 14 26172 1 1 86 ASN HD22 H 5.118 -7.873 17.280 1.00 . A A . 142 ASN HD22 1 1 14 26173 1 1 86 ASN N N 4.740 -12.656 19.685 1.00 . A A . 142 ASN N 1 1 14 26174 1 1 86 ASN ND2 N 5.358 -8.740 17.671 1.00 . A A . 142 ASN ND2 1 1 14 26175 1 1 86 ASN O O 1.966 -11.237 18.072 1.00 . A A . 142 ASN O 1 1 14 26176 1 1 86 ASN OD1 O 4.076 -9.791 16.227 1.00 . A A . 142 ASN OD1 1 1 14 26177 1 1 87 LYS C C 0.449 -13.520 17.897 1.00 . A A . 143 LYS C 1 1 14 26178 1 1 87 LYS CA C 1.697 -13.796 17.065 1.00 . A A . 143 LYS CA 1 1 14 26179 1 1 87 LYS CB C 1.849 -15.304 16.853 1.00 . A A . 143 LYS CB 1 1 14 26180 1 1 87 LYS CD C 3.129 -17.013 15.545 1.00 . A A . 143 LYS CD 1 1 14 26181 1 1 87 LYS CE C 2.829 -18.004 16.672 1.00 . A A . 143 LYS CE 1 1 14 26182 1 1 87 LYS CG C 3.155 -15.588 16.104 1.00 . A A . 143 LYS CG 1 1 14 26183 1 1 87 LYS H H 3.667 -13.840 17.846 1.00 . A A . 143 LYS H 1 1 14 26184 1 1 87 LYS HA H 1.591 -13.319 16.103 1.00 . A A . 143 LYS HA 1 1 14 26185 1 1 87 LYS HB2 H 1.867 -15.802 17.811 1.00 . A A . 143 LYS HB2 1 1 14 26186 1 1 87 LYS HB3 H 1.016 -15.671 16.271 1.00 . A A . 143 LYS HB3 1 1 14 26187 1 1 87 LYS HD2 H 2.362 -17.087 14.787 1.00 . A A . 143 LYS HD2 1 1 14 26188 1 1 87 LYS HD3 H 4.089 -17.246 15.110 1.00 . A A . 143 LYS HD3 1 1 14 26189 1 1 87 LYS HE2 H 3.411 -17.746 17.546 1.00 . A A . 143 LYS HE2 1 1 14 26190 1 1 87 LYS HE3 H 1.778 -17.966 16.916 1.00 . A A . 143 LYS HE3 1 1 14 26191 1 1 87 LYS HG2 H 3.265 -14.884 15.292 1.00 . A A . 143 LYS HG2 1 1 14 26192 1 1 87 LYS HG3 H 3.988 -15.485 16.784 1.00 . A A . 143 LYS HG3 1 1 14 26193 1 1 87 LYS HZ1 H 2.788 -20.075 16.895 1.00 . A A . 143 LYS HZ1 1 1 14 26194 1 1 87 LYS HZ2 H 4.220 -19.483 16.204 1.00 . A A . 143 LYS HZ2 1 1 14 26195 1 1 87 LYS HZ3 H 2.797 -19.550 15.279 1.00 . A A . 143 LYS HZ3 1 1 14 26196 1 1 87 LYS N N 2.881 -13.265 17.731 1.00 . A A . 143 LYS N 1 1 14 26197 1 1 87 LYS NZ N 3.186 -19.381 16.229 1.00 . A A . 143 LYS NZ 1 1 14 26198 1 1 87 LYS O O -0.585 -13.114 17.364 1.00 . A A . 143 LYS O 1 1 14 26199 1 1 88 GLN C C -0.862 -12.018 20.218 1.00 . A A . 144 GLN C 1 1 14 26200 1 1 88 GLN CA C -0.576 -13.511 20.097 1.00 . A A . 144 GLN CA 1 1 14 26201 1 1 88 GLN CB C -0.272 -14.091 21.481 1.00 . A A . 144 GLN CB 1 1 14 26202 1 1 88 GLN CD C -1.325 -14.624 23.689 1.00 . A A . 144 GLN CD 1 1 14 26203 1 1 88 GLN CG C -1.406 -13.741 22.449 1.00 . A A . 144 GLN CG 1 1 14 26204 1 1 88 GLN H H 1.401 -14.064 19.572 1.00 . A A . 144 GLN H 1 1 14 26205 1 1 88 GLN HA H -1.448 -14.004 19.697 1.00 . A A . 144 GLN HA 1 1 14 26206 1 1 88 GLN HB2 H -0.178 -15.165 21.408 1.00 . A A . 144 GLN HB2 1 1 14 26207 1 1 88 GLN HB3 H 0.654 -13.674 21.850 1.00 . A A . 144 GLN HB3 1 1 14 26208 1 1 88 GLN HE21 H 0.644 -14.847 23.583 1.00 . A A . 144 GLN HE21 1 1 14 26209 1 1 88 GLN HE22 H -0.108 -15.644 24.879 1.00 . A A . 144 GLN HE22 1 1 14 26210 1 1 88 GLN HG2 H -1.319 -12.703 22.742 1.00 . A A . 144 GLN HG2 1 1 14 26211 1 1 88 GLN HG3 H -2.356 -13.896 21.960 1.00 . A A . 144 GLN HG3 1 1 14 26212 1 1 88 GLN N N 0.552 -13.741 19.203 1.00 . A A . 144 GLN N 1 1 14 26213 1 1 88 GLN NE2 N -0.168 -15.076 24.083 1.00 . A A . 144 GLN NE2 1 1 14 26214 1 1 88 GLN O O -2.018 -11.602 20.294 1.00 . A A . 144 GLN O 1 1 14 26215 1 1 88 GLN OE1 O -2.347 -14.910 24.315 1.00 . A A . 144 GLN OE1 1 1 14 26216 1 1 89 THR C C -0.814 -9.233 19.215 1.00 . A A . 145 THR C 1 1 14 26217 1 1 89 THR CA C 0.050 -9.772 20.350 1.00 . A A . 145 THR CA 1 1 14 26218 1 1 89 THR CB C 1.426 -9.101 20.311 1.00 . A A . 145 THR CB 1 1 14 26219 1 1 89 THR CG2 C 1.311 -7.661 20.811 1.00 . A A . 145 THR CG2 1 1 14 26220 1 1 89 THR H H 1.095 -11.606 20.174 1.00 . A A . 145 THR H 1 1 14 26221 1 1 89 THR HA H -0.425 -9.541 21.292 1.00 . A A . 145 THR HA 1 1 14 26222 1 1 89 THR HB H 1.796 -9.098 19.298 1.00 . A A . 145 THR HB 1 1 14 26223 1 1 89 THR HG1 H 2.099 -10.755 21.082 1.00 . A A . 145 THR HG1 1 1 14 26224 1 1 89 THR HG21 H 1.021 -7.663 21.852 1.00 . A A . 145 THR HG21 1 1 14 26225 1 1 89 THR HG22 H 0.566 -7.136 20.231 1.00 . A A . 145 THR HG22 1 1 14 26226 1 1 89 THR HG23 H 2.265 -7.166 20.705 1.00 . A A . 145 THR HG23 1 1 14 26227 1 1 89 THR N N 0.198 -11.218 20.235 1.00 . A A . 145 THR N 1 1 14 26228 1 1 89 THR O O -1.561 -8.271 19.395 1.00 . A A . 145 THR O 1 1 14 26229 1 1 89 THR OG1 O 2.323 -9.824 21.141 1.00 . A A . 145 THR OG1 1 1 14 26230 1 1 90 ILE C C -2.962 -9.775 17.092 1.00 . A A . 146 ILE C 1 1 14 26231 1 1 90 ILE CA C -1.489 -9.433 16.893 1.00 . A A . 146 ILE CA 1 1 14 26232 1 1 90 ILE CB C -0.969 -10.119 15.629 1.00 . A A . 146 ILE CB 1 1 14 26233 1 1 90 ILE CD1 C 1.086 -10.546 14.271 1.00 . A A . 146 ILE CD1 1 1 14 26234 1 1 90 ILE CG1 C 0.471 -9.671 15.365 1.00 . A A . 146 ILE CG1 1 1 14 26235 1 1 90 ILE CG2 C -1.848 -9.731 14.437 1.00 . A A . 146 ILE CG2 1 1 14 26236 1 1 90 ILE H H -0.099 -10.621 17.963 1.00 . A A . 146 ILE H 1 1 14 26237 1 1 90 ILE HA H -1.391 -8.365 16.777 1.00 . A A . 146 ILE HA 1 1 14 26238 1 1 90 ILE HB H -0.996 -11.190 15.762 1.00 . A A . 146 ILE HB 1 1 14 26239 1 1 90 ILE HD11 H 1.120 -11.571 14.607 1.00 . A A . 146 ILE HD11 1 1 14 26240 1 1 90 ILE HD12 H 2.087 -10.203 14.056 1.00 . A A . 146 ILE HD12 1 1 14 26241 1 1 90 ILE HD13 H 0.483 -10.480 13.376 1.00 . A A . 146 ILE HD13 1 1 14 26242 1 1 90 ILE HG12 H 0.474 -8.639 15.046 1.00 . A A . 146 ILE HG12 1 1 14 26243 1 1 90 ILE HG13 H 1.051 -9.770 16.270 1.00 . A A . 146 ILE HG13 1 1 14 26244 1 1 90 ILE HG21 H -1.997 -8.661 14.432 1.00 . A A . 146 ILE HG21 1 1 14 26245 1 1 90 ILE HG22 H -2.805 -10.227 14.521 1.00 . A A . 146 ILE HG22 1 1 14 26246 1 1 90 ILE HG23 H -1.365 -10.032 13.521 1.00 . A A . 146 ILE HG23 1 1 14 26247 1 1 90 ILE N N -0.709 -9.859 18.047 1.00 . A A . 146 ILE N 1 1 14 26248 1 1 90 ILE O O -3.846 -9.021 16.686 1.00 . A A . 146 ILE O 1 1 14 26249 1 1 91 HIS C C -5.326 -10.325 18.822 1.00 . A A . 147 HIS C 1 1 14 26250 1 1 91 HIS CA C -4.587 -11.353 17.971 1.00 . A A . 147 HIS CA 1 1 14 26251 1 1 91 HIS CB C -4.585 -12.706 18.685 1.00 . A A . 147 HIS CB 1 1 14 26252 1 1 91 HIS CD2 C -6.647 -14.121 17.875 1.00 . A A . 147 HIS CD2 1 1 14 26253 1 1 91 HIS CE1 C -8.035 -13.583 19.449 1.00 . A A . 147 HIS CE1 1 1 14 26254 1 1 91 HIS CG C -5.984 -13.259 18.713 1.00 . A A . 147 HIS CG 1 1 14 26255 1 1 91 HIS H H -2.472 -11.480 18.021 1.00 . A A . 147 HIS H 1 1 14 26256 1 1 91 HIS HA H -5.099 -11.458 17.026 1.00 . A A . 147 HIS HA 1 1 14 26257 1 1 91 HIS HB2 H -3.938 -13.390 18.157 1.00 . A A . 147 HIS HB2 1 1 14 26258 1 1 91 HIS HB3 H -4.228 -12.579 19.696 1.00 . A A . 147 HIS HB3 1 1 14 26259 1 1 91 HIS HD1 H -6.723 -12.328 20.466 1.00 . A A . 147 HIS HD1 1 1 14 26260 1 1 91 HIS HD2 H -6.227 -14.572 16.989 1.00 . A A . 147 HIS HD2 1 1 14 26261 1 1 91 HIS HE1 H -8.923 -13.516 20.060 1.00 . A A . 147 HIS HE1 1 1 14 26262 1 1 91 HIS N N -3.218 -10.919 17.720 1.00 . A A . 147 HIS N 1 1 14 26263 1 1 91 HIS ND1 N -6.888 -12.930 19.710 1.00 . A A . 147 HIS ND1 1 1 14 26264 1 1 91 HIS NE2 N -7.942 -14.325 18.342 1.00 . A A . 147 HIS NE2 1 1 14 26265 1 1 91 HIS O O -6.501 -10.043 18.587 1.00 . A A . 147 HIS O 1 1 14 26266 1 1 92 LEU C C -5.800 -7.616 19.864 1.00 . A A . 148 LEU C 1 1 14 26267 1 1 92 LEU CA C -5.233 -8.771 20.687 1.00 . A A . 148 LEU CA 1 1 14 26268 1 1 92 LEU CB C -4.191 -8.232 21.672 1.00 . A A . 148 LEU CB 1 1 14 26269 1 1 92 LEU CD1 C -2.389 -8.849 23.290 1.00 . A A . 148 LEU CD1 1 1 14 26270 1 1 92 LEU CD2 C -4.570 -10.083 23.336 1.00 . A A . 148 LEU CD2 1 1 14 26271 1 1 92 LEU CG C -3.535 -9.392 22.432 1.00 . A A . 148 LEU CG 1 1 14 26272 1 1 92 LEU H H -3.696 -10.030 19.946 1.00 . A A . 148 LEU H 1 1 14 26273 1 1 92 LEU HA H -6.035 -9.229 21.243 1.00 . A A . 148 LEU HA 1 1 14 26274 1 1 92 LEU HB2 H -3.433 -7.690 21.126 1.00 . A A . 148 LEU HB2 1 1 14 26275 1 1 92 LEU HB3 H -4.669 -7.569 22.374 1.00 . A A . 148 LEU HB3 1 1 14 26276 1 1 92 LEU HD11 H -1.803 -9.671 23.672 1.00 . A A . 148 LEU HD11 1 1 14 26277 1 1 92 LEU HD12 H -2.796 -8.283 24.117 1.00 . A A . 148 LEU HD12 1 1 14 26278 1 1 92 LEU HD13 H -1.763 -8.206 22.690 1.00 . A A . 148 LEU HD13 1 1 14 26279 1 1 92 LEU HD21 H -5.210 -9.341 23.791 1.00 . A A . 148 LEU HD21 1 1 14 26280 1 1 92 LEU HD22 H -4.061 -10.639 24.110 1.00 . A A . 148 LEU HD22 1 1 14 26281 1 1 92 LEU HD23 H -5.167 -10.761 22.748 1.00 . A A . 148 LEU HD23 1 1 14 26282 1 1 92 LEU HG H -3.141 -10.107 21.725 1.00 . A A . 148 LEU HG 1 1 14 26283 1 1 92 LEU N N -4.630 -9.768 19.809 1.00 . A A . 148 LEU N 1 1 14 26284 1 1 92 LEU O O -6.860 -7.077 20.178 1.00 . A A . 148 LEU O 1 1 14 26285 1 1 93 LEU C C -6.667 -6.586 17.056 1.00 . A A . 149 LEU C 1 1 14 26286 1 1 93 LEU CA C -5.512 -6.145 17.952 1.00 . A A . 149 LEU CA 1 1 14 26287 1 1 93 LEU CB C -4.346 -5.673 17.074 1.00 . A A . 149 LEU CB 1 1 14 26288 1 1 93 LEU CD1 C -1.900 -5.179 17.008 1.00 . A A . 149 LEU CD1 1 1 14 26289 1 1 93 LEU CD2 C -3.287 -4.317 18.899 1.00 . A A . 149 LEU CD2 1 1 14 26290 1 1 93 LEU CG C -3.086 -5.483 17.926 1.00 . A A . 149 LEU CG 1 1 14 26291 1 1 93 LEU H H -4.239 -7.704 18.618 1.00 . A A . 149 LEU H 1 1 14 26292 1 1 93 LEU HA H -5.841 -5.322 18.567 1.00 . A A . 149 LEU HA 1 1 14 26293 1 1 93 LEU HB2 H -4.154 -6.412 16.311 1.00 . A A . 149 LEU HB2 1 1 14 26294 1 1 93 LEU HB3 H -4.607 -4.736 16.606 1.00 . A A . 149 LEU HB3 1 1 14 26295 1 1 93 LEU HD11 H -1.024 -4.977 17.607 1.00 . A A . 149 LEU HD11 1 1 14 26296 1 1 93 LEU HD12 H -2.127 -4.318 16.398 1.00 . A A . 149 LEU HD12 1 1 14 26297 1 1 93 LEU HD13 H -1.713 -6.031 16.372 1.00 . A A . 149 LEU HD13 1 1 14 26298 1 1 93 LEU HD21 H -3.926 -4.631 19.711 1.00 . A A . 149 LEU HD21 1 1 14 26299 1 1 93 LEU HD22 H -3.744 -3.487 18.381 1.00 . A A . 149 LEU HD22 1 1 14 26300 1 1 93 LEU HD23 H -2.330 -4.008 19.294 1.00 . A A . 149 LEU HD23 1 1 14 26301 1 1 93 LEU HG H -2.883 -6.388 18.481 1.00 . A A . 149 LEU HG 1 1 14 26302 1 1 93 LEU N N -5.079 -7.240 18.813 1.00 . A A . 149 LEU N 1 1 14 26303 1 1 93 LEU O O -7.509 -5.776 16.668 1.00 . A A . 149 LEU O 1 1 14 26304 1 1 94 LYS C C -9.085 -8.472 16.593 1.00 . A A . 150 LYS C 1 1 14 26305 1 1 94 LYS CA C -7.744 -8.411 15.861 1.00 . A A . 150 LYS CA 1 1 14 26306 1 1 94 LYS CB C -7.357 -9.816 15.385 1.00 . A A . 150 LYS CB 1 1 14 26307 1 1 94 LYS CD C -6.491 -9.496 13.046 1.00 . A A . 150 LYS CD 1 1 14 26308 1 1 94 LYS CE C -5.234 -9.336 12.195 1.00 . A A . 150 LYS CE 1 1 14 26309 1 1 94 LYS CG C -6.097 -9.752 14.507 1.00 . A A . 150 LYS CG 1 1 14 26310 1 1 94 LYS H H -5.992 -8.469 17.057 1.00 . A A . 150 LYS H 1 1 14 26311 1 1 94 LYS HA H -7.849 -7.768 15.002 1.00 . A A . 150 LYS HA 1 1 14 26312 1 1 94 LYS HB2 H -7.162 -10.440 16.244 1.00 . A A . 150 LYS HB2 1 1 14 26313 1 1 94 LYS HB3 H -8.171 -10.237 14.815 1.00 . A A . 150 LYS HB3 1 1 14 26314 1 1 94 LYS HD2 H -7.068 -10.332 12.680 1.00 . A A . 150 LYS HD2 1 1 14 26315 1 1 94 LYS HD3 H -7.082 -8.597 12.982 1.00 . A A . 150 LYS HD3 1 1 14 26316 1 1 94 LYS HE2 H -5.489 -8.833 11.277 1.00 . A A . 150 LYS HE2 1 1 14 26317 1 1 94 LYS HE3 H -4.504 -8.752 12.735 1.00 . A A . 150 LYS HE3 1 1 14 26318 1 1 94 LYS HG2 H -5.451 -8.956 14.853 1.00 . A A . 150 LYS HG2 1 1 14 26319 1 1 94 LYS HG3 H -5.567 -10.691 14.572 1.00 . A A . 150 LYS HG3 1 1 14 26320 1 1 94 LYS HZ1 H -3.669 -10.710 12.172 1.00 . A A . 150 LYS HZ1 1 1 14 26321 1 1 94 LYS HZ2 H -4.736 -10.857 10.864 1.00 . A A . 150 LYS HZ2 1 1 14 26322 1 1 94 LYS HZ3 H -5.200 -11.408 12.403 1.00 . A A . 150 LYS HZ3 1 1 14 26323 1 1 94 LYS N N -6.696 -7.872 16.724 1.00 . A A . 150 LYS N 1 1 14 26324 1 1 94 LYS NZ N -4.668 -10.679 11.885 1.00 . A A . 150 LYS NZ 1 1 14 26325 1 1 94 LYS O O -10.129 -8.175 16.012 1.00 . A A . 150 LYS O 1 1 14 26326 1 1 95 ARG C C -10.764 -7.572 19.059 1.00 . A A . 151 ARG C 1 1 14 26327 1 1 95 ARG CA C -10.281 -8.959 18.646 1.00 . A A . 151 ARG CA 1 1 14 26328 1 1 95 ARG CB C -10.052 -9.817 19.891 1.00 . A A . 151 ARG CB 1 1 14 26329 1 1 95 ARG CD C -8.555 -10.186 21.856 1.00 . A A . 151 ARG CD 1 1 14 26330 1 1 95 ARG CG C -8.909 -9.228 20.716 1.00 . A A . 151 ARG CG 1 1 14 26331 1 1 95 ARG CZ C -10.617 -10.113 23.139 1.00 . A A . 151 ARG CZ 1 1 14 26332 1 1 95 ARG H H -8.194 -9.090 18.274 1.00 . A A . 151 ARG H 1 1 14 26333 1 1 95 ARG HA H -11.042 -9.426 18.040 1.00 . A A . 151 ARG HA 1 1 14 26334 1 1 95 ARG HB2 H -10.954 -9.834 20.486 1.00 . A A . 151 ARG HB2 1 1 14 26335 1 1 95 ARG HB3 H -9.798 -10.823 19.593 1.00 . A A . 151 ARG HB3 1 1 14 26336 1 1 95 ARG HD2 H -7.897 -10.957 21.486 1.00 . A A . 151 ARG HD2 1 1 14 26337 1 1 95 ARG HD3 H -8.056 -9.638 22.641 1.00 . A A . 151 ARG HD3 1 1 14 26338 1 1 95 ARG HE H -9.953 -11.744 22.187 1.00 . A A . 151 ARG HE 1 1 14 26339 1 1 95 ARG HG2 H -8.050 -9.090 20.080 1.00 . A A . 151 ARG HG2 1 1 14 26340 1 1 95 ARG HG3 H -9.213 -8.277 21.126 1.00 . A A . 151 ARG HG3 1 1 14 26341 1 1 95 ARG HH11 H -9.552 -8.420 23.060 1.00 . A A . 151 ARG HH11 1 1 14 26342 1 1 95 ARG HH12 H -11.017 -8.341 23.979 1.00 . A A . 151 ARG HH12 1 1 14 26343 1 1 95 ARG HH21 H -11.878 -11.648 23.392 1.00 . A A . 151 ARG HH21 1 1 14 26344 1 1 95 ARG HH22 H -12.334 -10.168 24.168 1.00 . A A . 151 ARG HH22 1 1 14 26345 1 1 95 ARG N N -9.053 -8.863 17.863 1.00 . A A . 151 ARG N 1 1 14 26346 1 1 95 ARG NE N -9.766 -10.804 22.389 1.00 . A A . 151 ARG NE 1 1 14 26347 1 1 95 ARG NH1 N -10.376 -8.861 23.414 1.00 . A A . 151 ARG NH1 1 1 14 26348 1 1 95 ARG NH2 N -11.693 -10.688 23.602 1.00 . A A . 151 ARG NH2 1 1 14 26349 1 1 95 ARG O O -11.953 -7.369 19.298 1.00 . A A . 151 ARG O 1 1 14 26350 1 1 96 LEU C C -10.864 -4.549 18.335 1.00 . A A . 152 LEU C 1 1 14 26351 1 1 96 LEU CA C -10.194 -5.261 19.518 1.00 . A A . 152 LEU CA 1 1 14 26352 1 1 96 LEU CB C -8.935 -4.487 19.937 1.00 . A A . 152 LEU CB 1 1 14 26353 1 1 96 LEU CD1 C -7.043 -4.463 21.581 1.00 . A A . 152 LEU CD1 1 1 14 26354 1 1 96 LEU CD2 C -9.396 -4.279 22.422 1.00 . A A . 152 LEU CD2 1 1 14 26355 1 1 96 LEU CG C -8.490 -4.915 21.347 1.00 . A A . 152 LEU CG 1 1 14 26356 1 1 96 LEU H H -8.905 -6.839 18.931 1.00 . A A . 152 LEU H 1 1 14 26357 1 1 96 LEU HA H -10.878 -5.303 20.345 1.00 . A A . 152 LEU HA 1 1 14 26358 1 1 96 LEU HB2 H -8.143 -4.701 19.233 1.00 . A A . 152 LEU HB2 1 1 14 26359 1 1 96 LEU HB3 H -9.137 -3.428 19.926 1.00 . A A . 152 LEU HB3 1 1 14 26360 1 1 96 LEU HD11 H -6.700 -4.834 22.535 1.00 . A A . 152 LEU HD11 1 1 14 26361 1 1 96 LEU HD12 H -6.997 -3.384 21.576 1.00 . A A . 152 LEU HD12 1 1 14 26362 1 1 96 LEU HD13 H -6.411 -4.852 20.795 1.00 . A A . 152 LEU HD13 1 1 14 26363 1 1 96 LEU HD21 H -9.638 -3.264 22.146 1.00 . A A . 152 LEU HD21 1 1 14 26364 1 1 96 LEU HD22 H -8.884 -4.278 23.374 1.00 . A A . 152 LEU HD22 1 1 14 26365 1 1 96 LEU HD23 H -10.305 -4.851 22.513 1.00 . A A . 152 LEU HD23 1 1 14 26366 1 1 96 LEU HG H -8.543 -5.991 21.424 1.00 . A A . 152 LEU HG 1 1 14 26367 1 1 96 LEU N N -9.839 -6.622 19.137 1.00 . A A . 152 LEU N 1 1 14 26368 1 1 96 LEU O O -10.573 -4.860 17.181 1.00 . A A . 152 LEU O 1 1 14 26369 1 1 97 PRO C C -11.509 -1.898 16.777 1.00 . A A . 153 PRO C 1 1 14 26370 1 1 97 PRO CA C -12.447 -2.862 17.506 1.00 . A A . 153 PRO CA 1 1 14 26371 1 1 97 PRO CB C -13.559 -2.108 18.253 1.00 . A A . 153 PRO CB 1 1 14 26372 1 1 97 PRO CD C -12.172 -3.152 19.929 1.00 . A A . 153 PRO CD 1 1 14 26373 1 1 97 PRO CG C -13.023 -1.916 19.634 1.00 . A A . 153 PRO CG 1 1 14 26374 1 1 97 PRO HA H -12.887 -3.551 16.804 1.00 . A A . 153 PRO HA 1 1 14 26375 1 1 97 PRO HB2 H -13.756 -1.152 17.781 1.00 . A A . 153 PRO HB2 1 1 14 26376 1 1 97 PRO HB3 H -14.460 -2.703 18.285 1.00 . A A . 153 PRO HB3 1 1 14 26377 1 1 97 PRO HD2 H -11.318 -2.889 20.538 1.00 . A A . 153 PRO HD2 1 1 14 26378 1 1 97 PRO HD3 H -12.763 -3.916 20.412 1.00 . A A . 153 PRO HD3 1 1 14 26379 1 1 97 PRO HG2 H -12.415 -1.022 19.673 1.00 . A A . 153 PRO HG2 1 1 14 26380 1 1 97 PRO HG3 H -13.832 -1.849 20.347 1.00 . A A . 153 PRO HG3 1 1 14 26381 1 1 97 PRO N N -11.744 -3.609 18.592 1.00 . A A . 153 PRO N 1 1 14 26382 1 1 97 PRO O O -10.436 -1.562 17.279 1.00 . A A . 153 PRO O 1 1 14 26383 1 1 98 ALA C C -11.104 0.849 15.432 1.00 . A A . 154 ALA C 1 1 14 26384 1 1 98 ALA CA C -11.114 -0.541 14.801 1.00 . A A . 154 ALA CA 1 1 14 26385 1 1 98 ALA CB C -11.671 -0.451 13.379 1.00 . A A . 154 ALA CB 1 1 14 26386 1 1 98 ALA H H -12.786 -1.766 15.244 1.00 . A A . 154 ALA H 1 1 14 26387 1 1 98 ALA HA H -10.104 -0.913 14.755 1.00 . A A . 154 ALA HA 1 1 14 26388 1 1 98 ALA HB1 H -12.598 0.103 13.391 1.00 . A A . 154 ALA HB1 1 1 14 26389 1 1 98 ALA HB2 H -11.849 -1.445 12.999 1.00 . A A . 154 ALA HB2 1 1 14 26390 1 1 98 ALA HB3 H -10.957 0.055 12.746 1.00 . A A . 154 ALA HB3 1 1 14 26391 1 1 98 ALA N N -11.922 -1.462 15.594 1.00 . A A . 154 ALA N 1 1 14 26392 1 1 98 ALA O O -10.242 1.674 15.126 1.00 . A A . 154 ALA O 1 1 14 26393 1 1 99 ASP C C -11.117 2.570 18.044 1.00 . A A . 155 ASP C 1 1 14 26394 1 1 99 ASP CA C -12.181 2.404 16.960 1.00 . A A . 155 ASP CA 1 1 14 26395 1 1 99 ASP CB C -13.570 2.555 17.583 1.00 . A A . 155 ASP CB 1 1 14 26396 1 1 99 ASP CG C -13.666 3.882 18.329 1.00 . A A . 155 ASP CG 1 1 14 26397 1 1 99 ASP H H -12.739 0.411 16.497 1.00 . A A . 155 ASP H 1 1 14 26398 1 1 99 ASP HA H -12.049 3.179 16.221 1.00 . A A . 155 ASP HA 1 1 14 26399 1 1 99 ASP HB2 H -14.317 2.529 16.803 1.00 . A A . 155 ASP HB2 1 1 14 26400 1 1 99 ASP HB3 H -13.743 1.743 18.274 1.00 . A A . 155 ASP HB3 1 1 14 26401 1 1 99 ASP N N -12.074 1.105 16.302 1.00 . A A . 155 ASP N 1 1 14 26402 1 1 99 ASP O O -10.565 3.656 18.216 1.00 . A A . 155 ASP O 1 1 14 26403 1 1 99 ASP OD1 O -13.241 3.927 19.473 1.00 . A A . 155 ASP OD1 1 1 14 26404 1 1 99 ASP OD2 O -14.161 4.832 17.748 1.00 . A A . 155 ASP OD2 1 1 14 26405 1 1 100 VAL C C -8.427 1.395 19.233 1.00 . A A . 156 VAL C 1 1 14 26406 1 1 100 VAL CA C -9.821 1.542 19.826 1.00 . A A . 156 VAL CA 1 1 14 26407 1 1 100 VAL CB C -10.075 0.428 20.844 1.00 . A A . 156 VAL CB 1 1 14 26408 1 1 100 VAL CG1 C -8.938 0.392 21.868 1.00 . A A . 156 VAL CG1 1 1 14 26409 1 1 100 VAL CG2 C -11.399 0.697 21.568 1.00 . A A . 156 VAL CG2 1 1 14 26410 1 1 100 VAL H H -11.281 0.645 18.579 1.00 . A A . 156 VAL H 1 1 14 26411 1 1 100 VAL HA H -9.884 2.493 20.326 1.00 . A A . 156 VAL HA 1 1 14 26412 1 1 100 VAL HB H -10.130 -0.522 20.332 1.00 . A A . 156 VAL HB 1 1 14 26413 1 1 100 VAL HG11 H -8.056 -0.033 21.411 1.00 . A A . 156 VAL HG11 1 1 14 26414 1 1 100 VAL HG12 H -9.231 -0.213 22.712 1.00 . A A . 156 VAL HG12 1 1 14 26415 1 1 100 VAL HG13 H -8.720 1.396 22.201 1.00 . A A . 156 VAL HG13 1 1 14 26416 1 1 100 VAL HG21 H -12.152 0.984 20.848 1.00 . A A . 156 VAL HG21 1 1 14 26417 1 1 100 VAL HG22 H -11.262 1.495 22.285 1.00 . A A . 156 VAL HG22 1 1 14 26418 1 1 100 VAL HG23 H -11.716 -0.197 22.082 1.00 . A A . 156 VAL HG23 1 1 14 26419 1 1 100 VAL N N -10.827 1.492 18.768 1.00 . A A . 156 VAL N 1 1 14 26420 1 1 100 VAL O O -7.482 2.069 19.647 1.00 . A A . 156 VAL O 1 1 14 26421 1 1 101 LEU C C -6.509 1.554 16.999 1.00 . A A . 157 LEU C 1 1 14 26422 1 1 101 LEU CA C -7.049 0.257 17.592 1.00 . A A . 157 LEU CA 1 1 14 26423 1 1 101 LEU CB C -7.284 -0.797 16.499 1.00 . A A . 157 LEU CB 1 1 14 26424 1 1 101 LEU CD1 C -5.829 0.143 14.628 1.00 . A A . 157 LEU CD1 1 1 14 26425 1 1 101 LEU CD2 C -4.799 -1.209 16.505 1.00 . A A . 157 LEU CD2 1 1 14 26426 1 1 101 LEU CG C -6.041 -1.023 15.617 1.00 . A A . 157 LEU CG 1 1 14 26427 1 1 101 LEU H H -9.111 0.008 17.978 1.00 . A A . 157 LEU H 1 1 14 26428 1 1 101 LEU HA H -6.342 -0.127 18.309 1.00 . A A . 157 LEU HA 1 1 14 26429 1 1 101 LEU HB2 H -7.536 -1.728 16.971 1.00 . A A . 157 LEU HB2 1 1 14 26430 1 1 101 LEU HB3 H -8.112 -0.484 15.886 1.00 . A A . 157 LEU HB3 1 1 14 26431 1 1 101 LEU HD11 H -6.764 0.655 14.448 1.00 . A A . 157 LEU HD11 1 1 14 26432 1 1 101 LEU HD12 H -5.458 -0.250 13.693 1.00 . A A . 157 LEU HD12 1 1 14 26433 1 1 101 LEU HD13 H -5.112 0.838 15.027 1.00 . A A . 157 LEU HD13 1 1 14 26434 1 1 101 LEU HD21 H -4.017 -1.686 15.932 1.00 . A A . 157 LEU HD21 1 1 14 26435 1 1 101 LEU HD22 H -5.048 -1.827 17.354 1.00 . A A . 157 LEU HD22 1 1 14 26436 1 1 101 LEU HD23 H -4.451 -0.249 16.850 1.00 . A A . 157 LEU HD23 1 1 14 26437 1 1 101 LEU HG H -6.193 -1.930 15.046 1.00 . A A . 157 LEU HG 1 1 14 26438 1 1 101 LEU N N -8.316 0.509 18.257 1.00 . A A . 157 LEU N 1 1 14 26439 1 1 101 LEU O O -5.328 1.870 17.142 1.00 . A A . 157 LEU O 1 1 14 26440 1 1 102 LYS C C -6.357 4.492 16.761 1.00 . A A . 158 LYS C 1 1 14 26441 1 1 102 LYS CA C -6.943 3.556 15.709 1.00 . A A . 158 LYS CA 1 1 14 26442 1 1 102 LYS CB C -8.132 4.231 15.014 1.00 . A A . 158 LYS CB 1 1 14 26443 1 1 102 LYS CD C -8.768 6.182 13.581 1.00 . A A . 158 LYS CD 1 1 14 26444 1 1 102 LYS CE C -8.296 7.105 12.455 1.00 . A A . 158 LYS CE 1 1 14 26445 1 1 102 LYS CG C -7.625 5.248 13.987 1.00 . A A . 158 LYS CG 1 1 14 26446 1 1 102 LYS H H -8.300 2.010 16.229 1.00 . A A . 158 LYS H 1 1 14 26447 1 1 102 LYS HA H -6.183 3.338 14.973 1.00 . A A . 158 LYS HA 1 1 14 26448 1 1 102 LYS HB2 H -8.728 3.482 14.514 1.00 . A A . 158 LYS HB2 1 1 14 26449 1 1 102 LYS HB3 H -8.738 4.739 15.750 1.00 . A A . 158 LYS HB3 1 1 14 26450 1 1 102 LYS HD2 H -9.608 5.595 13.238 1.00 . A A . 158 LYS HD2 1 1 14 26451 1 1 102 LYS HD3 H -9.065 6.777 14.431 1.00 . A A . 158 LYS HD3 1 1 14 26452 1 1 102 LYS HE2 H -7.340 7.533 12.717 1.00 . A A . 158 LYS HE2 1 1 14 26453 1 1 102 LYS HE3 H -8.199 6.537 11.541 1.00 . A A . 158 LYS HE3 1 1 14 26454 1 1 102 LYS HG2 H -6.822 5.826 14.419 1.00 . A A . 158 LYS HG2 1 1 14 26455 1 1 102 LYS HG3 H -7.264 4.726 13.114 1.00 . A A . 158 LYS HG3 1 1 14 26456 1 1 102 LYS HZ1 H -9.549 8.252 11.253 1.00 . A A . 158 LYS HZ1 1 1 14 26457 1 1 102 LYS HZ2 H -8.881 9.101 12.562 1.00 . A A . 158 LYS HZ2 1 1 14 26458 1 1 102 LYS HZ3 H -10.143 7.993 12.824 1.00 . A A . 158 LYS HZ3 1 1 14 26459 1 1 102 LYS N N -7.371 2.305 16.324 1.00 . A A . 158 LYS N 1 1 14 26460 1 1 102 LYS NZ N -9.292 8.195 12.258 1.00 . A A . 158 LYS NZ 1 1 14 26461 1 1 102 LYS O O -5.369 5.181 16.510 1.00 . A A . 158 LYS O 1 1 14 26462 1 1 103 LYS C C -5.163 4.801 19.570 1.00 . A A . 159 LYS C 1 1 14 26463 1 1 103 LYS CA C -6.488 5.340 19.028 1.00 . A A . 159 LYS CA 1 1 14 26464 1 1 103 LYS CB C -7.547 5.368 20.135 1.00 . A A . 159 LYS CB 1 1 14 26465 1 1 103 LYS CD C -8.101 6.373 22.354 1.00 . A A . 159 LYS CD 1 1 14 26466 1 1 103 LYS CE C -7.525 7.085 23.578 1.00 . A A . 159 LYS CE 1 1 14 26467 1 1 103 LYS CG C -6.968 6.008 21.392 1.00 . A A . 159 LYS CG 1 1 14 26468 1 1 103 LYS H H -7.737 3.929 18.099 1.00 . A A . 159 LYS H 1 1 14 26469 1 1 103 LYS HA H -6.339 6.344 18.660 1.00 . A A . 159 LYS HA 1 1 14 26470 1 1 103 LYS HB2 H -8.400 5.939 19.799 1.00 . A A . 159 LYS HB2 1 1 14 26471 1 1 103 LYS HB3 H -7.859 4.358 20.359 1.00 . A A . 159 LYS HB3 1 1 14 26472 1 1 103 LYS HD2 H -8.802 7.025 21.853 1.00 . A A . 159 LYS HD2 1 1 14 26473 1 1 103 LYS HD3 H -8.609 5.474 22.670 1.00 . A A . 159 LYS HD3 1 1 14 26474 1 1 103 LYS HE2 H -6.755 6.472 24.023 1.00 . A A . 159 LYS HE2 1 1 14 26475 1 1 103 LYS HE3 H -7.101 8.033 23.277 1.00 . A A . 159 LYS HE3 1 1 14 26476 1 1 103 LYS HG2 H -6.300 5.307 21.868 1.00 . A A . 159 LYS HG2 1 1 14 26477 1 1 103 LYS HG3 H -6.424 6.898 21.121 1.00 . A A . 159 LYS HG3 1 1 14 26478 1 1 103 LYS HZ1 H -8.269 7.070 25.523 1.00 . A A . 159 LYS HZ1 1 1 14 26479 1 1 103 LYS HZ2 H -9.432 6.732 24.334 1.00 . A A . 159 LYS HZ2 1 1 14 26480 1 1 103 LYS HZ3 H -8.882 8.325 24.556 1.00 . A A . 159 LYS HZ3 1 1 14 26481 1 1 103 LYS N N -6.963 4.502 17.944 1.00 . A A . 159 LYS N 1 1 14 26482 1 1 103 LYS NZ N -8.609 7.322 24.573 1.00 . A A . 159 LYS NZ 1 1 14 26483 1 1 103 LYS O O -4.264 5.567 19.915 1.00 . A A . 159 LYS O 1 1 14 26484 1 1 104 THR C C -2.633 3.192 19.304 1.00 . A A . 160 THR C 1 1 14 26485 1 1 104 THR CA C -3.848 2.835 20.156 1.00 . A A . 160 THR CA 1 1 14 26486 1 1 104 THR CB C -4.033 1.316 20.168 1.00 . A A . 160 THR CB 1 1 14 26487 1 1 104 THR CG2 C -2.928 0.672 21.007 1.00 . A A . 160 THR CG2 1 1 14 26488 1 1 104 THR H H -5.813 2.920 19.365 1.00 . A A . 160 THR H 1 1 14 26489 1 1 104 THR HA H -3.676 3.170 21.168 1.00 . A A . 160 THR HA 1 1 14 26490 1 1 104 THR HB H -3.977 0.939 19.158 1.00 . A A . 160 THR HB 1 1 14 26491 1 1 104 THR HG1 H -5.259 1.168 21.670 1.00 . A A . 160 THR HG1 1 1 14 26492 1 1 104 THR HG21 H -1.970 1.074 20.711 1.00 . A A . 160 THR HG21 1 1 14 26493 1 1 104 THR HG22 H -2.934 -0.396 20.851 1.00 . A A . 160 THR HG22 1 1 14 26494 1 1 104 THR HG23 H -3.100 0.884 22.051 1.00 . A A . 160 THR HG23 1 1 14 26495 1 1 104 THR N N -5.058 3.477 19.647 1.00 . A A . 160 THR N 1 1 14 26496 1 1 104 THR O O -1.529 3.363 19.824 1.00 . A A . 160 THR O 1 1 14 26497 1 1 104 THR OG1 O -5.300 0.999 20.725 1.00 . A A . 160 THR OG1 1 1 14 26498 1 1 105 ILE C C -1.310 5.091 17.309 1.00 . A A . 161 ILE C 1 1 14 26499 1 1 105 ILE CA C -1.742 3.641 17.092 1.00 . A A . 161 ILE CA 1 1 14 26500 1 1 105 ILE CB C -2.175 3.416 15.633 1.00 . A A . 161 ILE CB 1 1 14 26501 1 1 105 ILE CD1 C -2.854 1.642 13.985 1.00 . A A . 161 ILE CD1 1 1 14 26502 1 1 105 ILE CG1 C -2.227 1.908 15.356 1.00 . A A . 161 ILE CG1 1 1 14 26503 1 1 105 ILE CG2 C -1.173 4.074 14.675 1.00 . A A . 161 ILE CG2 1 1 14 26504 1 1 105 ILE H H -3.737 3.160 17.635 1.00 . A A . 161 ILE H 1 1 14 26505 1 1 105 ILE HA H -0.904 2.995 17.309 1.00 . A A . 161 ILE HA 1 1 14 26506 1 1 105 ILE HB H -3.155 3.845 15.479 1.00 . A A . 161 ILE HB 1 1 14 26507 1 1 105 ILE HD11 H -2.138 1.884 13.212 1.00 . A A . 161 ILE HD11 1 1 14 26508 1 1 105 ILE HD12 H -3.733 2.256 13.863 1.00 . A A . 161 ILE HD12 1 1 14 26509 1 1 105 ILE HD13 H -3.125 0.598 13.907 1.00 . A A . 161 ILE HD13 1 1 14 26510 1 1 105 ILE HG12 H -1.224 1.507 15.374 1.00 . A A . 161 ILE HG12 1 1 14 26511 1 1 105 ILE HG13 H -2.819 1.423 16.118 1.00 . A A . 161 ILE HG13 1 1 14 26512 1 1 105 ILE HG21 H -0.168 3.814 14.970 1.00 . A A . 161 ILE HG21 1 1 14 26513 1 1 105 ILE HG22 H -1.293 5.148 14.710 1.00 . A A . 161 ILE HG22 1 1 14 26514 1 1 105 ILE HG23 H -1.353 3.730 13.667 1.00 . A A . 161 ILE HG23 1 1 14 26515 1 1 105 ILE N N -2.838 3.302 17.996 1.00 . A A . 161 ILE N 1 1 14 26516 1 1 105 ILE O O -0.148 5.437 17.104 1.00 . A A . 161 ILE O 1 1 14 26517 1 1 106 LYS C C -1.016 7.467 19.175 1.00 . A A . 162 LYS C 1 1 14 26518 1 1 106 LYS CA C -1.950 7.334 17.972 1.00 . A A . 162 LYS CA 1 1 14 26519 1 1 106 LYS CB C -3.257 8.108 18.224 1.00 . A A . 162 LYS CB 1 1 14 26520 1 1 106 LYS CD C -1.923 10.197 18.623 1.00 . A A . 162 LYS CD 1 1 14 26521 1 1 106 LYS CE C -2.027 11.724 18.589 1.00 . A A . 162 LYS CE 1 1 14 26522 1 1 106 LYS CG C -3.088 9.583 17.840 1.00 . A A . 162 LYS CG 1 1 14 26523 1 1 106 LYS H H -3.161 5.596 17.877 1.00 . A A . 162 LYS H 1 1 14 26524 1 1 106 LYS HA H -1.459 7.740 17.100 1.00 . A A . 162 LYS HA 1 1 14 26525 1 1 106 LYS HB2 H -4.046 7.674 17.626 1.00 . A A . 162 LYS HB2 1 1 14 26526 1 1 106 LYS HB3 H -3.525 8.039 19.268 1.00 . A A . 162 LYS HB3 1 1 14 26527 1 1 106 LYS HD2 H -1.956 9.857 19.649 1.00 . A A . 162 LYS HD2 1 1 14 26528 1 1 106 LYS HD3 H -0.991 9.895 18.173 1.00 . A A . 162 LYS HD3 1 1 14 26529 1 1 106 LYS HE2 H -1.186 12.154 19.113 1.00 . A A . 162 LYS HE2 1 1 14 26530 1 1 106 LYS HE3 H -2.023 12.062 17.563 1.00 . A A . 162 LYS HE3 1 1 14 26531 1 1 106 LYS HG2 H -2.887 9.657 16.781 1.00 . A A . 162 LYS HG2 1 1 14 26532 1 1 106 LYS HG3 H -3.998 10.119 18.070 1.00 . A A . 162 LYS HG3 1 1 14 26533 1 1 106 LYS HZ1 H -4.013 12.344 18.525 1.00 . A A . 162 LYS HZ1 1 1 14 26534 1 1 106 LYS HZ2 H -3.123 13.012 19.804 1.00 . A A . 162 LYS HZ2 1 1 14 26535 1 1 106 LYS HZ3 H -3.627 11.392 19.877 1.00 . A A . 162 LYS HZ3 1 1 14 26536 1 1 106 LYS N N -2.251 5.928 17.728 1.00 . A A . 162 LYS N 1 1 14 26537 1 1 106 LYS NZ N -3.293 12.149 19.249 1.00 . A A . 162 LYS NZ 1 1 14 26538 1 1 106 LYS O O 0.079 8.018 19.069 1.00 . A A . 162 LYS O 1 1 14 26539 1 1 107 ASN C C 0.691 6.366 21.353 1.00 . A A . 163 ASN C 1 1 14 26540 1 1 107 ASN CA C -0.668 7.035 21.540 1.00 . A A . 163 ASN CA 1 1 14 26541 1 1 107 ASN CB C -1.417 6.356 22.689 1.00 . A A . 163 ASN CB 1 1 14 26542 1 1 107 ASN CG C -2.608 7.209 23.111 1.00 . A A . 163 ASN CG 1 1 14 26543 1 1 107 ASN H H -2.350 6.544 20.347 1.00 . A A . 163 ASN H 1 1 14 26544 1 1 107 ASN HA H -0.514 8.072 21.795 1.00 . A A . 163 ASN HA 1 1 14 26545 1 1 107 ASN HB2 H -1.768 5.386 22.365 1.00 . A A . 163 ASN HB2 1 1 14 26546 1 1 107 ASN HB3 H -0.750 6.234 23.529 1.00 . A A . 163 ASN HB3 1 1 14 26547 1 1 107 ASN HD21 H -3.563 5.705 23.986 1.00 . A A . 163 ASN HD21 1 1 14 26548 1 1 107 ASN HD22 H -4.361 7.203 24.044 1.00 . A A . 163 ASN HD22 1 1 14 26549 1 1 107 ASN N N -1.463 6.960 20.319 1.00 . A A . 163 ASN N 1 1 14 26550 1 1 107 ASN ND2 N -3.592 6.661 23.768 1.00 . A A . 163 ASN ND2 1 1 14 26551 1 1 107 ASN O O 1.642 6.675 22.071 1.00 . A A . 163 ASN O 1 1 14 26552 1 1 107 ASN OD1 O -2.642 8.408 22.834 1.00 . A A . 163 ASN OD1 1 1 14 26553 1 1 108 THR C C 2.987 5.668 19.334 1.00 . A A . 164 THR C 1 1 14 26554 1 1 108 THR CA C 2.045 4.768 20.127 1.00 . A A . 164 THR CA 1 1 14 26555 1 1 108 THR CB C 1.785 3.477 19.345 1.00 . A A . 164 THR CB 1 1 14 26556 1 1 108 THR CG2 C 3.088 2.683 19.214 1.00 . A A . 164 THR CG2 1 1 14 26557 1 1 108 THR H H 0.004 5.244 19.836 1.00 . A A . 164 THR H 1 1 14 26558 1 1 108 THR HA H 2.510 4.518 21.070 1.00 . A A . 164 THR HA 1 1 14 26559 1 1 108 THR HB H 1.418 3.722 18.360 1.00 . A A . 164 THR HB 1 1 14 26560 1 1 108 THR HG1 H 0.376 3.264 20.667 1.00 . A A . 164 THR HG1 1 1 14 26561 1 1 108 THR HG21 H 3.806 3.261 18.652 1.00 . A A . 164 THR HG21 1 1 14 26562 1 1 108 THR HG22 H 2.892 1.755 18.700 1.00 . A A . 164 THR HG22 1 1 14 26563 1 1 108 THR HG23 H 3.482 2.475 20.198 1.00 . A A . 164 THR HG23 1 1 14 26564 1 1 108 THR N N 0.786 5.457 20.387 1.00 . A A . 164 THR N 1 1 14 26565 1 1 108 THR O O 4.175 5.766 19.640 1.00 . A A . 164 THR O 1 1 14 26566 1 1 108 THR OG1 O 0.819 2.696 20.033 1.00 . A A . 164 THR OG1 1 1 14 26567 1 1 109 LEU C C 3.790 8.375 18.316 1.00 . A A . 165 LEU C 1 1 14 26568 1 1 109 LEU CA C 3.238 7.223 17.482 1.00 . A A . 165 LEU CA 1 1 14 26569 1 1 109 LEU CB C 2.377 7.782 16.343 1.00 . A A . 165 LEU CB 1 1 14 26570 1 1 109 LEU CD1 C 0.834 7.034 14.507 1.00 . A A . 165 LEU CD1 1 1 14 26571 1 1 109 LEU CD2 C 3.277 6.562 14.316 1.00 . A A . 165 LEU CD2 1 1 14 26572 1 1 109 LEU CG C 2.098 6.682 15.296 1.00 . A A . 165 LEU CG 1 1 14 26573 1 1 109 LEU H H 1.490 6.210 18.121 1.00 . A A . 165 LEU H 1 1 14 26574 1 1 109 LEU HA H 4.063 6.671 17.063 1.00 . A A . 165 LEU HA 1 1 14 26575 1 1 109 LEU HB2 H 1.441 8.135 16.753 1.00 . A A . 165 LEU HB2 1 1 14 26576 1 1 109 LEU HB3 H 2.892 8.607 15.874 1.00 . A A . 165 LEU HB3 1 1 14 26577 1 1 109 LEU HD11 H 0.955 8.002 14.044 1.00 . A A . 165 LEU HD11 1 1 14 26578 1 1 109 LEU HD12 H -0.013 7.057 15.177 1.00 . A A . 165 LEU HD12 1 1 14 26579 1 1 109 LEU HD13 H 0.667 6.287 13.744 1.00 . A A . 165 LEU HD13 1 1 14 26580 1 1 109 LEU HD21 H 4.127 6.130 14.820 1.00 . A A . 165 LEU HD21 1 1 14 26581 1 1 109 LEU HD22 H 3.540 7.538 13.938 1.00 . A A . 165 LEU HD22 1 1 14 26582 1 1 109 LEU HD23 H 2.991 5.926 13.493 1.00 . A A . 165 LEU HD23 1 1 14 26583 1 1 109 LEU HG H 1.950 5.737 15.799 1.00 . A A . 165 LEU HG 1 1 14 26584 1 1 109 LEU N N 2.443 6.327 18.315 1.00 . A A . 165 LEU N 1 1 14 26585 1 1 109 LEU O O 4.858 8.911 18.024 1.00 . A A . 165 LEU O 1 1 14 26586 1 1 110 ASP C C 4.779 9.476 20.936 1.00 . A A . 166 ASP C 1 1 14 26587 1 1 110 ASP CA C 3.476 9.836 20.232 1.00 . A A . 166 ASP CA 1 1 14 26588 1 1 110 ASP CB C 2.392 10.121 21.273 1.00 . A A . 166 ASP CB 1 1 14 26589 1 1 110 ASP CG C 2.869 11.195 22.245 1.00 . A A . 166 ASP CG 1 1 14 26590 1 1 110 ASP H H 2.211 8.280 19.543 1.00 . A A . 166 ASP H 1 1 14 26591 1 1 110 ASP HA H 3.631 10.725 19.637 1.00 . A A . 166 ASP HA 1 1 14 26592 1 1 110 ASP HB2 H 1.496 10.462 20.774 1.00 . A A . 166 ASP HB2 1 1 14 26593 1 1 110 ASP HB3 H 2.175 9.215 21.821 1.00 . A A . 166 ASP HB3 1 1 14 26594 1 1 110 ASP N N 3.053 8.749 19.357 1.00 . A A . 166 ASP N 1 1 14 26595 1 1 110 ASP O O 5.597 10.345 21.235 1.00 . A A . 166 ASP O 1 1 14 26596 1 1 110 ASP OD1 O 3.699 11.998 21.848 1.00 . A A . 166 ASP OD1 1 1 14 26597 1 1 110 ASP OD2 O 2.400 11.198 23.370 1.00 . A A . 166 ASP OD2 1 1 14 26598 1 1 111 ILE C C 7.380 7.851 20.936 1.00 . A A . 167 ILE C 1 1 14 26599 1 1 111 ILE CA C 6.175 7.716 21.861 1.00 . A A . 167 ILE CA 1 1 14 26600 1 1 111 ILE CB C 6.004 6.254 22.277 1.00 . A A . 167 ILE CB 1 1 14 26601 1 1 111 ILE CD1 C 4.469 4.647 23.425 1.00 . A A . 167 ILE CD1 1 1 14 26602 1 1 111 ILE CG1 C 4.764 6.124 23.165 1.00 . A A . 167 ILE CG1 1 1 14 26603 1 1 111 ILE CG2 C 7.238 5.796 23.055 1.00 . A A . 167 ILE CG2 1 1 14 26604 1 1 111 ILE H H 4.280 7.538 20.931 1.00 . A A . 167 ILE H 1 1 14 26605 1 1 111 ILE HA H 6.342 8.313 22.745 1.00 . A A . 167 ILE HA 1 1 14 26606 1 1 111 ILE HB H 5.885 5.641 21.396 1.00 . A A . 167 ILE HB 1 1 14 26607 1 1 111 ILE HD11 H 3.492 4.549 23.874 1.00 . A A . 167 ILE HD11 1 1 14 26608 1 1 111 ILE HD12 H 5.214 4.242 24.094 1.00 . A A . 167 ILE HD12 1 1 14 26609 1 1 111 ILE HD13 H 4.492 4.105 22.491 1.00 . A A . 167 ILE HD13 1 1 14 26610 1 1 111 ILE HG12 H 4.942 6.627 24.104 1.00 . A A . 167 ILE HG12 1 1 14 26611 1 1 111 ILE HG13 H 3.919 6.577 22.670 1.00 . A A . 167 ILE HG13 1 1 14 26612 1 1 111 ILE HG21 H 7.408 6.461 23.889 1.00 . A A . 167 ILE HG21 1 1 14 26613 1 1 111 ILE HG22 H 8.101 5.810 22.403 1.00 . A A . 167 ILE HG22 1 1 14 26614 1 1 111 ILE HG23 H 7.082 4.792 23.421 1.00 . A A . 167 ILE HG23 1 1 14 26615 1 1 111 ILE N N 4.967 8.186 21.194 1.00 . A A . 167 ILE N 1 1 14 26616 1 1 111 ILE O O 8.464 8.245 21.367 1.00 . A A . 167 ILE O 1 1 14 26617 1 1 112 HIS C C 8.597 9.095 18.430 1.00 . A A . 168 HIS C 1 1 14 26618 1 1 112 HIS CA C 8.253 7.628 18.681 1.00 . A A . 168 HIS CA 1 1 14 26619 1 1 112 HIS CB C 7.823 6.969 17.370 1.00 . A A . 168 HIS CB 1 1 14 26620 1 1 112 HIS CD2 C 9.749 5.841 15.982 1.00 . A A . 168 HIS CD2 1 1 14 26621 1 1 112 HIS CE1 C 10.569 7.627 15.072 1.00 . A A . 168 HIS CE1 1 1 14 26622 1 1 112 HIS CG C 9.000 6.899 16.434 1.00 . A A . 168 HIS CG 1 1 14 26623 1 1 112 HIS H H 6.289 7.231 19.379 1.00 . A A . 168 HIS H 1 1 14 26624 1 1 112 HIS HA H 9.124 7.116 19.059 1.00 . A A . 168 HIS HA 1 1 14 26625 1 1 112 HIS HB2 H 7.461 5.971 17.570 1.00 . A A . 168 HIS HB2 1 1 14 26626 1 1 112 HIS HB3 H 7.037 7.552 16.915 1.00 . A A . 168 HIS HB3 1 1 14 26627 1 1 112 HIS HD1 H 9.229 8.949 15.958 1.00 . A A . 168 HIS HD1 1 1 14 26628 1 1 112 HIS HD2 H 9.593 4.807 16.254 1.00 . A A . 168 HIS HD2 1 1 14 26629 1 1 112 HIS HE1 H 11.183 8.295 14.486 1.00 . A A . 168 HIS HE1 1 1 14 26630 1 1 112 HIS N N 7.179 7.530 19.663 1.00 . A A . 168 HIS N 1 1 14 26631 1 1 112 HIS ND1 N 9.541 8.028 15.841 1.00 . A A . 168 HIS ND1 1 1 14 26632 1 1 112 HIS NE2 N 10.740 6.303 15.122 1.00 . A A . 168 HIS NE2 1 1 14 26633 1 1 112 HIS O O 9.762 9.456 18.261 1.00 . A A . 168 HIS O 1 1 14 26634 1 1 113 LYS C C 8.602 12.000 19.231 1.00 . A A . 169 LYS C 1 1 14 26635 1 1 113 LYS CA C 7.725 11.357 18.159 1.00 . A A . 169 LYS CA 1 1 14 26636 1 1 113 LYS CB C 6.341 12.024 18.152 1.00 . A A . 169 LYS CB 1 1 14 26637 1 1 113 LYS CD C 6.253 14.133 19.564 1.00 . A A . 169 LYS CD 1 1 14 26638 1 1 113 LYS CE C 6.776 15.570 19.628 1.00 . A A . 169 LYS CE 1 1 14 26639 1 1 113 LYS CG C 6.471 13.568 18.150 1.00 . A A . 169 LYS CG 1 1 14 26640 1 1 113 LYS H H 6.662 9.565 18.528 1.00 . A A . 169 LYS H 1 1 14 26641 1 1 113 LYS HA H 8.184 11.502 17.194 1.00 . A A . 169 LYS HA 1 1 14 26642 1 1 113 LYS HB2 H 5.809 11.707 17.264 1.00 . A A . 169 LYS HB2 1 1 14 26643 1 1 113 LYS HB3 H 5.790 11.704 19.024 1.00 . A A . 169 LYS HB3 1 1 14 26644 1 1 113 LYS HD2 H 5.198 14.125 19.794 1.00 . A A . 169 LYS HD2 1 1 14 26645 1 1 113 LYS HD3 H 6.781 13.528 20.282 1.00 . A A . 169 LYS HD3 1 1 14 26646 1 1 113 LYS HE2 H 6.564 15.986 20.601 1.00 . A A . 169 LYS HE2 1 1 14 26647 1 1 113 LYS HE3 H 7.843 15.573 19.460 1.00 . A A . 169 LYS HE3 1 1 14 26648 1 1 113 LYS HG2 H 7.451 13.857 17.796 1.00 . A A . 169 LYS HG2 1 1 14 26649 1 1 113 LYS HG3 H 5.725 13.983 17.492 1.00 . A A . 169 LYS HG3 1 1 14 26650 1 1 113 LYS HZ1 H 6.815 16.967 18.084 1.00 . A A . 169 LYS HZ1 1 1 14 26651 1 1 113 LYS HZ2 H 5.404 17.017 19.025 1.00 . A A . 169 LYS HZ2 1 1 14 26652 1 1 113 LYS HZ3 H 5.631 15.763 17.901 1.00 . A A . 169 LYS HZ3 1 1 14 26653 1 1 113 LYS N N 7.563 9.926 18.398 1.00 . A A . 169 LYS N 1 1 14 26654 1 1 113 LYS NZ N 6.106 16.391 18.581 1.00 . A A . 169 LYS NZ 1 1 14 26655 1 1 113 LYS O O 9.517 12.764 18.927 1.00 . A A . 169 LYS O 1 1 14 26656 1 1 114 SER C C 10.555 12.009 21.429 1.00 . A A . 170 SER C 1 1 14 26657 1 1 114 SER CA C 9.057 12.258 21.599 1.00 . A A . 170 SER CA 1 1 14 26658 1 1 114 SER CB C 8.585 11.633 22.912 1.00 . A A . 170 SER CB 1 1 14 26659 1 1 114 SER H H 7.552 11.091 20.653 1.00 . A A . 170 SER H 1 1 14 26660 1 1 114 SER HA H 8.880 13.322 21.638 1.00 . A A . 170 SER HA 1 1 14 26661 1 1 114 SER HB2 H 7.622 12.039 23.181 1.00 . A A . 170 SER HB2 1 1 14 26662 1 1 114 SER HB3 H 8.499 10.562 22.790 1.00 . A A . 170 SER HB3 1 1 14 26663 1 1 114 SER HG H 10.292 12.334 23.529 1.00 . A A . 170 SER HG 1 1 14 26664 1 1 114 SER N N 8.302 11.695 20.482 1.00 . A A . 170 SER N 1 1 14 26665 1 1 114 SER O O 11.377 12.844 21.807 1.00 . A A . 170 SER O 1 1 14 26666 1 1 114 SER OG O 9.520 11.934 23.938 1.00 . A A . 170 SER OG 1 1 14 26667 1 1 115 ILE C C 12.748 10.778 19.229 1.00 . A A . 171 ILE C 1 1 14 26668 1 1 115 ILE CA C 12.305 10.488 20.659 1.00 . A A . 171 ILE CA 1 1 14 26669 1 1 115 ILE CB C 12.489 9.003 20.938 1.00 . A A . 171 ILE CB 1 1 14 26670 1 1 115 ILE CD1 C 11.699 6.713 20.349 1.00 . A A . 171 ILE CD1 1 1 14 26671 1 1 115 ILE CG1 C 11.534 8.202 20.056 1.00 . A A . 171 ILE CG1 1 1 14 26672 1 1 115 ILE CG2 C 12.173 8.720 22.407 1.00 . A A . 171 ILE CG2 1 1 14 26673 1 1 115 ILE H H 10.197 10.227 20.598 1.00 . A A . 171 ILE H 1 1 14 26674 1 1 115 ILE HA H 12.930 11.048 21.339 1.00 . A A . 171 ILE HA 1 1 14 26675 1 1 115 ILE HB H 13.504 8.725 20.721 1.00 . A A . 171 ILE HB 1 1 14 26676 1 1 115 ILE HD11 H 11.212 6.140 19.575 1.00 . A A . 171 ILE HD11 1 1 14 26677 1 1 115 ILE HD12 H 11.250 6.484 21.303 1.00 . A A . 171 ILE HD12 1 1 14 26678 1 1 115 ILE HD13 H 12.749 6.466 20.374 1.00 . A A . 171 ILE HD13 1 1 14 26679 1 1 115 ILE HG12 H 10.521 8.501 20.268 1.00 . A A . 171 ILE HG12 1 1 14 26680 1 1 115 ILE HG13 H 11.756 8.388 19.016 1.00 . A A . 171 ILE HG13 1 1 14 26681 1 1 115 ILE HG21 H 11.107 8.798 22.566 1.00 . A A . 171 ILE HG21 1 1 14 26682 1 1 115 ILE HG22 H 12.684 9.439 23.030 1.00 . A A . 171 ILE HG22 1 1 14 26683 1 1 115 ILE HG23 H 12.501 7.723 22.660 1.00 . A A . 171 ILE HG23 1 1 14 26684 1 1 115 ILE N N 10.901 10.854 20.868 1.00 . A A . 171 ILE N 1 1 14 26685 1 1 115 ILE O O 13.801 10.316 18.789 1.00 . A A . 171 ILE O 1 1 14 26686 1 1 116 THR C C 13.650 12.476 17.018 1.00 . A A . 172 THR C 1 1 14 26687 1 1 116 THR CA C 12.246 11.887 17.129 1.00 . A A . 172 THR CA 1 1 14 26688 1 1 116 THR CB C 11.231 12.903 16.601 1.00 . A A . 172 THR CB 1 1 14 26689 1 1 116 THR CG2 C 11.350 14.210 17.388 1.00 . A A . 172 THR CG2 1 1 14 26690 1 1 116 THR H H 11.119 11.866 18.930 1.00 . A A . 172 THR H 1 1 14 26691 1 1 116 THR HA H 12.191 10.994 16.524 1.00 . A A . 172 THR HA 1 1 14 26692 1 1 116 THR HB H 10.234 12.510 16.711 1.00 . A A . 172 THR HB 1 1 14 26693 1 1 116 THR HG1 H 10.691 13.514 14.835 1.00 . A A . 172 THR HG1 1 1 14 26694 1 1 116 THR HG21 H 11.464 13.992 18.441 1.00 . A A . 172 THR HG21 1 1 14 26695 1 1 116 THR HG22 H 10.461 14.803 17.238 1.00 . A A . 172 THR HG22 1 1 14 26696 1 1 116 THR HG23 H 12.212 14.762 17.041 1.00 . A A . 172 THR HG23 1 1 14 26697 1 1 116 THR N N 11.937 11.537 18.515 1.00 . A A . 172 THR N 1 1 14 26698 1 1 116 THR O O 14.433 12.428 17.967 1.00 . A A . 172 THR O 1 1 14 26699 1 1 116 THR OG1 O 11.490 13.152 15.226 1.00 . A A . 172 THR OG1 1 1 14 26700 1 1 117 ILE C C 15.145 14.830 14.671 1.00 . A A . 173 ILE C 1 1 14 26701 1 1 117 ILE CA C 15.269 13.637 15.613 1.00 . A A . 173 ILE CA 1 1 14 26702 1 1 117 ILE CB C 16.216 12.601 15.002 1.00 . A A . 173 ILE CB 1 1 14 26703 1 1 117 ILE CD1 C 16.565 11.157 12.992 1.00 . A A . 173 ILE CD1 1 1 14 26704 1 1 117 ILE CG1 C 15.528 11.921 13.815 1.00 . A A . 173 ILE CG1 1 1 14 26705 1 1 117 ILE CG2 C 16.573 11.551 16.055 1.00 . A A . 173 ILE CG2 1 1 14 26706 1 1 117 ILE H H 13.291 13.043 15.133 1.00 . A A . 173 ILE H 1 1 14 26707 1 1 117 ILE HA H 15.684 13.975 16.552 1.00 . A A . 173 ILE HA 1 1 14 26708 1 1 117 ILE HB H 17.117 13.092 14.664 1.00 . A A . 173 ILE HB 1 1 14 26709 1 1 117 ILE HD11 H 17.299 11.848 12.605 1.00 . A A . 173 ILE HD11 1 1 14 26710 1 1 117 ILE HD12 H 16.075 10.654 12.170 1.00 . A A . 173 ILE HD12 1 1 14 26711 1 1 117 ILE HD13 H 17.055 10.426 13.618 1.00 . A A . 173 ILE HD13 1 1 14 26712 1 1 117 ILE HG12 H 14.778 11.233 14.180 1.00 . A A . 173 ILE HG12 1 1 14 26713 1 1 117 ILE HG13 H 15.058 12.667 13.194 1.00 . A A . 173 ILE HG13 1 1 14 26714 1 1 117 ILE HG21 H 17.314 10.875 15.652 1.00 . A A . 173 ILE HG21 1 1 14 26715 1 1 117 ILE HG22 H 15.687 10.993 16.322 1.00 . A A . 173 ILE HG22 1 1 14 26716 1 1 117 ILE HG23 H 16.970 12.039 16.932 1.00 . A A . 173 ILE HG23 1 1 14 26717 1 1 117 ILE N N 13.958 13.034 15.850 1.00 . A A . 173 ILE N 1 1 14 26718 1 1 117 ILE O O 16.032 15.086 13.857 1.00 . A A . 173 ILE O 1 1 14 26719 1 1 118 ASN C C 14.962 17.713 14.071 1.00 . A A . 174 ASN C 1 1 14 26720 1 1 118 ASN CA C 13.807 16.722 13.944 1.00 . A A . 174 ASN CA 1 1 14 26721 1 1 118 ASN CB C 12.501 17.408 14.349 1.00 . A A . 174 ASN CB 1 1 14 26722 1 1 118 ASN CG C 11.316 16.504 14.025 1.00 . A A . 174 ASN CG 1 1 14 26723 1 1 118 ASN H H 13.365 15.304 15.456 1.00 . A A . 174 ASN H 1 1 14 26724 1 1 118 ASN HA H 13.730 16.401 12.916 1.00 . A A . 174 ASN HA 1 1 14 26725 1 1 118 ASN HB2 H 12.515 17.612 15.409 1.00 . A A . 174 ASN HB2 1 1 14 26726 1 1 118 ASN HB3 H 12.400 18.335 13.805 1.00 . A A . 174 ASN HB3 1 1 14 26727 1 1 118 ASN HD21 H 10.089 17.412 15.295 1.00 . A A . 174 ASN HD21 1 1 14 26728 1 1 118 ASN HD22 H 9.411 16.116 14.433 1.00 . A A . 174 ASN HD22 1 1 14 26729 1 1 118 ASN N N 14.038 15.557 14.790 1.00 . A A . 174 ASN N 1 1 14 26730 1 1 118 ASN ND2 N 10.177 16.694 14.634 1.00 . A A . 174 ASN ND2 1 1 14 26731 1 1 118 ASN O O 15.299 18.149 15.170 1.00 . A A . 174 ASN O 1 1 14 26732 1 1 118 ASN OD1 O 11.430 15.602 13.195 1.00 . A A . 174 ASN OD1 1 1 14 26733 1 1 119 ASN C C 16.227 20.354 13.495 1.00 . A A . 175 ASN C 1 1 14 26734 1 1 119 ASN CA C 16.676 19.001 12.932 1.00 . A A . 175 ASN CA 1 1 14 26735 1 1 119 ASN CB C 17.196 19.176 11.501 1.00 . A A . 175 ASN CB 1 1 14 26736 1 1 119 ASN CG C 16.024 19.235 10.526 1.00 . A A . 175 ASN CG 1 1 14 26737 1 1 119 ASN H H 15.249 17.682 12.089 1.00 . A A . 175 ASN H 1 1 14 26738 1 1 119 ASN HA H 17.466 18.598 13.547 1.00 . A A . 175 ASN HA 1 1 14 26739 1 1 119 ASN HB2 H 17.766 20.091 11.429 1.00 . A A . 175 ASN HB2 1 1 14 26740 1 1 119 ASN HB3 H 17.829 18.340 11.246 1.00 . A A . 175 ASN HB3 1 1 14 26741 1 1 119 ASN HD21 H 16.467 17.502 9.664 1.00 . A A . 175 ASN HD21 1 1 14 26742 1 1 119 ASN HD22 H 15.096 18.291 9.045 1.00 . A A . 175 ASN HD22 1 1 14 26743 1 1 119 ASN N N 15.562 18.062 12.936 1.00 . A A . 175 ASN N 1 1 14 26744 1 1 119 ASN ND2 N 15.848 18.262 9.675 1.00 . A A . 175 ASN ND2 1 1 14 26745 1 1 119 ASN O O 15.056 20.715 13.383 1.00 . A A . 175 ASN O 1 1 14 26746 1 1 119 ASN OD1 O 15.248 20.190 10.543 1.00 . A A . 175 ASN OD1 1 1 14 26747 1 1 120 PRO C C 16.507 23.482 13.582 1.00 . A A . 176 PRO C 1 1 14 26748 1 1 120 PRO CA C 16.783 22.444 14.671 1.00 . A A . 176 PRO CA 1 1 14 26749 1 1 120 PRO CB C 18.028 22.809 15.492 1.00 . A A . 176 PRO CB 1 1 14 26750 1 1 120 PRO CD C 18.550 20.782 14.286 1.00 . A A . 176 PRO CD 1 1 14 26751 1 1 120 PRO CG C 19.150 22.083 14.824 1.00 . A A . 176 PRO CG 1 1 14 26752 1 1 120 PRO HA H 15.930 22.359 15.326 1.00 . A A . 176 PRO HA 1 1 14 26753 1 1 120 PRO HB2 H 18.199 23.878 15.476 1.00 . A A . 176 PRO HB2 1 1 14 26754 1 1 120 PRO HB3 H 17.921 22.464 16.511 1.00 . A A . 176 PRO HB3 1 1 14 26755 1 1 120 PRO HD2 H 19.013 20.508 13.348 1.00 . A A . 176 PRO HD2 1 1 14 26756 1 1 120 PRO HD3 H 18.654 19.987 15.009 1.00 . A A . 176 PRO HD3 1 1 14 26757 1 1 120 PRO HG2 H 19.545 22.680 14.010 1.00 . A A . 176 PRO HG2 1 1 14 26758 1 1 120 PRO HG3 H 19.933 21.860 15.534 1.00 . A A . 176 PRO HG3 1 1 14 26759 1 1 120 PRO N N 17.123 21.109 14.094 1.00 . A A . 176 PRO N 1 1 14 26760 1 1 120 PRO O O 17.246 23.579 12.603 1.00 . A A . 176 PRO O 1 1 14 26761 1 1 121 LYS C C 16.013 26.477 12.904 1.00 . A A . 177 LYS C 1 1 14 26762 1 1 121 LYS CA C 15.076 25.278 12.793 1.00 . A A . 177 LYS CA 1 1 14 26763 1 1 121 LYS CB C 13.634 25.732 13.027 1.00 . A A . 177 LYS CB 1 1 14 26764 1 1 121 LYS CD C 11.249 24.995 12.811 1.00 . A A . 177 LYS CD 1 1 14 26765 1 1 121 LYS CE C 10.914 26.010 13.910 1.00 . A A . 177 LYS CE 1 1 14 26766 1 1 121 LYS CG C 12.699 24.521 12.965 1.00 . A A . 177 LYS CG 1 1 14 26767 1 1 121 LYS H H 14.887 24.129 14.564 1.00 . A A . 177 LYS H 1 1 14 26768 1 1 121 LYS HA H 15.154 24.862 11.799 1.00 . A A . 177 LYS HA 1 1 14 26769 1 1 121 LYS HB2 H 13.558 26.197 13.999 1.00 . A A . 177 LYS HB2 1 1 14 26770 1 1 121 LYS HB3 H 13.352 26.442 12.265 1.00 . A A . 177 LYS HB3 1 1 14 26771 1 1 121 LYS HD2 H 11.124 25.459 11.843 1.00 . A A . 177 LYS HD2 1 1 14 26772 1 1 121 LYS HD3 H 10.585 24.148 12.893 1.00 . A A . 177 LYS HD3 1 1 14 26773 1 1 121 LYS HE2 H 9.842 26.094 14.004 1.00 . A A . 177 LYS HE2 1 1 14 26774 1 1 121 LYS HE3 H 11.334 25.680 14.849 1.00 . A A . 177 LYS HE3 1 1 14 26775 1 1 121 LYS HG2 H 12.965 23.903 12.120 1.00 . A A . 177 LYS HG2 1 1 14 26776 1 1 121 LYS HG3 H 12.792 23.948 13.875 1.00 . A A . 177 LYS HG3 1 1 14 26777 1 1 121 LYS HZ1 H 11.767 27.336 12.549 1.00 . A A . 177 LYS HZ1 1 1 14 26778 1 1 121 LYS HZ2 H 12.320 27.529 14.140 1.00 . A A . 177 LYS HZ2 1 1 14 26779 1 1 121 LYS HZ3 H 10.771 28.078 13.707 1.00 . A A . 177 LYS HZ3 1 1 14 26780 1 1 121 LYS N N 15.440 24.252 13.764 1.00 . A A . 177 LYS N 1 1 14 26781 1 1 121 LYS NZ N 11.485 27.338 13.548 1.00 . A A . 177 LYS NZ 1 1 14 26782 1 1 121 LYS O O 16.373 26.822 14.017 1.00 . A A . 177 LYS O 1 1 15 26783 1 1 3 GLU C C 30.289 1.993 18.910 1.00 . A A . 59 GLU C 1 1 15 26784 1 1 3 GLU CA C 30.931 2.886 17.853 1.00 . A A . 59 GLU CA 1 1 15 26785 1 1 3 GLU CB C 32.439 2.979 18.093 1.00 . A A . 59 GLU CB 1 1 15 26786 1 1 3 GLU CD C 34.553 4.042 17.283 1.00 . A A . 59 GLU CD 1 1 15 26787 1 1 3 GLU CG C 33.091 3.764 16.955 1.00 . A A . 59 GLU CG 1 1 15 26788 1 1 3 GLU HA H 30.749 2.469 16.874 1.00 . A A . 59 GLU HA 1 1 15 26789 1 1 3 GLU HB2 H 32.623 3.483 19.032 1.00 . A A . 59 GLU HB2 1 1 15 26790 1 1 3 GLU HB3 H 32.860 1.985 18.129 1.00 . A A . 59 GLU HB3 1 1 15 26791 1 1 3 GLU HG2 H 33.030 3.190 16.042 1.00 . A A . 59 GLU HG2 1 1 15 26792 1 1 3 GLU HG3 H 32.571 4.702 16.823 1.00 . A A . 59 GLU HG3 1 1 15 26793 1 1 3 GLU N N 30.334 4.249 17.928 1.00 . A A . 59 GLU N 1 1 15 26794 1 1 3 GLU O O 29.859 0.878 18.616 1.00 . A A . 59 GLU O 1 1 15 26795 1 1 3 GLU OE1 O 34.818 5.059 17.903 1.00 . A A . 59 GLU OE1 1 1 15 26796 1 1 3 GLU OE2 O 35.388 3.234 16.909 1.00 . A A . 59 GLU OE2 1 1 15 26797 1 1 4 ILE C C 28.124 1.622 21.054 1.00 . A A . 60 ILE C 1 1 15 26798 1 1 4 ILE CA C 29.636 1.729 21.233 1.00 . A A . 60 ILE CA 1 1 15 26799 1 1 4 ILE CB C 29.945 2.405 22.571 1.00 . A A . 60 ILE CB 1 1 15 26800 1 1 4 ILE CD1 C 32.307 1.607 22.249 1.00 . A A . 60 ILE CD1 1 1 15 26801 1 1 4 ILE CG1 C 31.426 2.805 22.619 1.00 . A A . 60 ILE CG1 1 1 15 26802 1 1 4 ILE CG2 C 29.639 1.442 23.718 1.00 . A A . 60 ILE CG2 1 1 15 26803 1 1 4 ILE H H 30.586 3.387 20.316 1.00 . A A . 60 ILE H 1 1 15 26804 1 1 4 ILE HA H 30.059 0.736 21.239 1.00 . A A . 60 ILE HA 1 1 15 26805 1 1 4 ILE HB H 29.330 3.289 22.674 1.00 . A A . 60 ILE HB 1 1 15 26806 1 1 4 ILE HD11 H 32.288 1.464 21.178 1.00 . A A . 60 ILE HD11 1 1 15 26807 1 1 4 ILE HD12 H 31.936 0.719 22.737 1.00 . A A . 60 ILE HD12 1 1 15 26808 1 1 4 ILE HD13 H 33.322 1.795 22.567 1.00 . A A . 60 ILE HD13 1 1 15 26809 1 1 4 ILE HG12 H 31.602 3.610 21.918 1.00 . A A . 60 ILE HG12 1 1 15 26810 1 1 4 ILE HG13 H 31.676 3.138 23.615 1.00 . A A . 60 ILE HG13 1 1 15 26811 1 1 4 ILE HG21 H 30.362 0.640 23.718 1.00 . A A . 60 ILE HG21 1 1 15 26812 1 1 4 ILE HG22 H 28.647 1.032 23.590 1.00 . A A . 60 ILE HG22 1 1 15 26813 1 1 4 ILE HG23 H 29.691 1.972 24.658 1.00 . A A . 60 ILE HG23 1 1 15 26814 1 1 4 ILE N N 30.228 2.492 20.140 1.00 . A A . 60 ILE N 1 1 15 26815 1 1 4 ILE O O 27.410 2.624 21.104 1.00 . A A . 60 ILE O 1 1 15 26816 1 1 5 SER C C 25.894 -1.317 20.738 1.00 . A A . 61 SER C 1 1 15 26817 1 1 5 SER CA C 26.215 0.173 20.660 1.00 . A A . 61 SER CA 1 1 15 26818 1 1 5 SER CB C 25.771 0.722 19.305 1.00 . A A . 61 SER CB 1 1 15 26819 1 1 5 SER H H 28.260 -0.361 20.815 1.00 . A A . 61 SER H 1 1 15 26820 1 1 5 SER HA H 25.674 0.690 21.439 1.00 . A A . 61 SER HA 1 1 15 26821 1 1 5 SER HB2 H 24.750 0.436 19.114 1.00 . A A . 61 SER HB2 1 1 15 26822 1 1 5 SER HB3 H 25.844 1.801 19.312 1.00 . A A . 61 SER HB3 1 1 15 26823 1 1 5 SER HG H 26.335 -0.724 18.130 1.00 . A A . 61 SER HG 1 1 15 26824 1 1 5 SER N N 27.644 0.399 20.846 1.00 . A A . 61 SER N 1 1 15 26825 1 1 5 SER O O 24.811 -1.706 21.176 1.00 . A A . 61 SER O 1 1 15 26826 1 1 5 SER OG O 26.604 0.185 18.284 1.00 . A A . 61 SER OG 1 1 15 26827 1 1 6 GLY C C 25.685 -4.031 19.242 1.00 . A A . 62 GLY C 1 1 15 26828 1 1 6 GLY CA C 26.649 -3.589 20.338 1.00 . A A . 62 GLY CA 1 1 15 26829 1 1 6 GLY H H 27.685 -1.776 19.973 1.00 . A A . 62 GLY H 1 1 15 26830 1 1 6 GLY HA2 H 27.602 -4.077 20.191 1.00 . A A . 62 GLY HA2 1 1 15 26831 1 1 6 GLY HA3 H 26.246 -3.875 21.297 1.00 . A A . 62 GLY HA3 1 1 15 26832 1 1 6 GLY N N 26.842 -2.144 20.312 1.00 . A A . 62 GLY N 1 1 15 26833 1 1 6 GLY O O 24.951 -5.004 19.403 1.00 . A A . 62 GLY O 1 1 15 26834 1 1 7 ALA C C 25.149 -2.769 15.796 1.00 . A A . 63 ALA C 1 1 15 26835 1 1 7 ALA CA C 24.817 -3.632 17.008 1.00 . A A . 63 ALA CA 1 1 15 26836 1 1 7 ALA CB C 23.357 -3.411 17.409 1.00 . A A . 63 ALA CB 1 1 15 26837 1 1 7 ALA H H 26.302 -2.541 18.055 1.00 . A A . 63 ALA H 1 1 15 26838 1 1 7 ALA HA H 24.952 -4.670 16.748 1.00 . A A . 63 ALA HA 1 1 15 26839 1 1 7 ALA HB1 H 23.116 -4.039 18.254 1.00 . A A . 63 ALA HB1 1 1 15 26840 1 1 7 ALA HB2 H 22.714 -3.662 16.581 1.00 . A A . 63 ALA HB2 1 1 15 26841 1 1 7 ALA HB3 H 23.211 -2.375 17.679 1.00 . A A . 63 ALA HB3 1 1 15 26842 1 1 7 ALA N N 25.695 -3.307 18.126 1.00 . A A . 63 ALA N 1 1 15 26843 1 1 7 ALA O O 26.109 -1.998 15.815 1.00 . A A . 63 ALA O 1 1 15 26844 1 1 8 ALA C C 24.285 -0.653 13.772 1.00 . A A . 64 ALA C 1 1 15 26845 1 1 8 ALA CA C 24.570 -2.131 13.526 1.00 . A A . 64 ALA CA 1 1 15 26846 1 1 8 ALA CB C 23.664 -2.648 12.408 1.00 . A A . 64 ALA CB 1 1 15 26847 1 1 8 ALA H H 23.600 -3.534 14.784 1.00 . A A . 64 ALA H 1 1 15 26848 1 1 8 ALA HA H 25.599 -2.243 13.220 1.00 . A A . 64 ALA HA 1 1 15 26849 1 1 8 ALA HB1 H 23.894 -3.684 12.207 1.00 . A A . 64 ALA HB1 1 1 15 26850 1 1 8 ALA HB2 H 23.825 -2.064 11.513 1.00 . A A . 64 ALA HB2 1 1 15 26851 1 1 8 ALA HB3 H 22.632 -2.562 12.713 1.00 . A A . 64 ALA HB3 1 1 15 26852 1 1 8 ALA N N 24.350 -2.905 14.742 1.00 . A A . 64 ALA N 1 1 15 26853 1 1 8 ALA O O 23.318 -0.301 14.448 1.00 . A A . 64 ALA O 1 1 15 26854 1 1 9 GLU C C 25.942 2.404 12.492 1.00 . A A . 65 GLU C 1 1 15 26855 1 1 9 GLU CA C 24.964 1.648 13.390 1.00 . A A . 65 GLU CA 1 1 15 26856 1 1 9 GLU CB C 25.196 2.028 14.860 1.00 . A A . 65 GLU CB 1 1 15 26857 1 1 9 GLU CD C 25.015 3.927 16.486 1.00 . A A . 65 GLU CD 1 1 15 26858 1 1 9 GLU CG C 24.475 3.343 15.186 1.00 . A A . 65 GLU CG 1 1 15 26859 1 1 9 GLU H H 25.888 -0.128 12.693 1.00 . A A . 65 GLU H 1 1 15 26860 1 1 9 GLU HA H 23.954 1.913 13.110 1.00 . A A . 65 GLU HA 1 1 15 26861 1 1 9 GLU HB2 H 24.812 1.243 15.493 1.00 . A A . 65 GLU HB2 1 1 15 26862 1 1 9 GLU HB3 H 26.255 2.146 15.043 1.00 . A A . 65 GLU HB3 1 1 15 26863 1 1 9 GLU HG2 H 24.632 4.046 14.383 1.00 . A A . 65 GLU HG2 1 1 15 26864 1 1 9 GLU HG3 H 23.417 3.152 15.293 1.00 . A A . 65 GLU HG3 1 1 15 26865 1 1 9 GLU N N 25.135 0.209 13.222 1.00 . A A . 65 GLU N 1 1 15 26866 1 1 9 GLU O O 26.177 3.598 12.677 1.00 . A A . 65 GLU O 1 1 15 26867 1 1 9 GLU OE1 O 26.222 4.071 16.591 1.00 . A A . 65 GLU OE1 1 1 15 26868 1 1 9 GLU OE2 O 24.215 4.222 17.357 1.00 . A A . 65 GLU OE2 1 1 15 26869 1 1 10 LEU C C 26.748 3.317 9.698 1.00 . A A . 66 LEU C 1 1 15 26870 1 1 10 LEU CA C 27.459 2.310 10.599 1.00 . A A . 66 LEU CA 1 1 15 26871 1 1 10 LEU CB C 28.130 1.226 9.740 1.00 . A A . 66 LEU CB 1 1 15 26872 1 1 10 LEU CD1 C 28.616 -0.241 11.714 1.00 . A A . 66 LEU CD1 1 1 15 26873 1 1 10 LEU CD2 C 29.975 -0.454 9.629 1.00 . A A . 66 LEU CD2 1 1 15 26874 1 1 10 LEU CG C 29.234 0.526 10.542 1.00 . A A . 66 LEU CG 1 1 15 26875 1 1 10 LEU H H 26.280 0.750 11.423 1.00 . A A . 66 LEU H 1 1 15 26876 1 1 10 LEU HA H 28.215 2.827 11.169 1.00 . A A . 66 LEU HA 1 1 15 26877 1 1 10 LEU HB2 H 27.389 0.499 9.441 1.00 . A A . 66 LEU HB2 1 1 15 26878 1 1 10 LEU HB3 H 28.564 1.678 8.861 1.00 . A A . 66 LEU HB3 1 1 15 26879 1 1 10 LEU HD11 H 29.341 -0.936 12.111 1.00 . A A . 66 LEU HD11 1 1 15 26880 1 1 10 LEU HD12 H 27.747 -0.783 11.373 1.00 . A A . 66 LEU HD12 1 1 15 26881 1 1 10 LEU HD13 H 28.327 0.455 12.487 1.00 . A A . 66 LEU HD13 1 1 15 26882 1 1 10 LEU HD21 H 30.306 0.063 8.741 1.00 . A A . 66 LEU HD21 1 1 15 26883 1 1 10 LEU HD22 H 29.313 -1.261 9.352 1.00 . A A . 66 LEU HD22 1 1 15 26884 1 1 10 LEU HD23 H 30.831 -0.854 10.151 1.00 . A A . 66 LEU HD23 1 1 15 26885 1 1 10 LEU HG H 29.927 1.262 10.920 1.00 . A A . 66 LEU HG 1 1 15 26886 1 1 10 LEU N N 26.507 1.699 11.521 1.00 . A A . 66 LEU N 1 1 15 26887 1 1 10 LEU O O 27.200 4.452 9.544 1.00 . A A . 66 LEU O 1 1 15 26888 1 1 11 ASP C C 24.470 5.049 8.957 1.00 . A A . 67 ASP C 1 1 15 26889 1 1 11 ASP CA C 24.873 3.771 8.225 1.00 . A A . 67 ASP CA 1 1 15 26890 1 1 11 ASP CB C 23.618 3.050 7.727 1.00 . A A . 67 ASP CB 1 1 15 26891 1 1 11 ASP CG C 22.986 3.832 6.579 1.00 . A A . 67 ASP CG 1 1 15 26892 1 1 11 ASP H H 25.321 1.981 9.265 1.00 . A A . 67 ASP H 1 1 15 26893 1 1 11 ASP HA H 25.485 4.033 7.375 1.00 . A A . 67 ASP HA 1 1 15 26894 1 1 11 ASP HB2 H 23.886 2.062 7.383 1.00 . A A . 67 ASP HB2 1 1 15 26895 1 1 11 ASP HB3 H 22.908 2.968 8.536 1.00 . A A . 67 ASP HB3 1 1 15 26896 1 1 11 ASP N N 25.635 2.896 9.106 1.00 . A A . 67 ASP N 1 1 15 26897 1 1 11 ASP O O 23.736 5.005 9.942 1.00 . A A . 67 ASP O 1 1 15 26898 1 1 11 ASP OD1 O 23.693 4.603 5.953 1.00 . A A . 67 ASP OD1 1 1 15 26899 1 1 11 ASP OD2 O 21.803 3.646 6.345 1.00 . A A . 67 ASP OD2 1 1 15 26900 1 1 12 ARG C C 23.246 7.924 8.683 1.00 . A A . 68 ARG C 1 1 15 26901 1 1 12 ARG CA C 24.645 7.467 9.085 1.00 . A A . 68 ARG CA 1 1 15 26902 1 1 12 ARG CB C 25.669 8.529 8.656 1.00 . A A . 68 ARG CB 1 1 15 26903 1 1 12 ARG CD C 27.818 7.286 8.164 1.00 . A A . 68 ARG CD 1 1 15 26904 1 1 12 ARG CG C 27.078 8.167 9.179 1.00 . A A . 68 ARG CG 1 1 15 26905 1 1 12 ARG CZ C 28.296 7.301 5.781 1.00 . A A . 68 ARG CZ 1 1 15 26906 1 1 12 ARG H H 25.540 6.158 7.680 1.00 . A A . 68 ARG H 1 1 15 26907 1 1 12 ARG HA H 24.681 7.359 10.158 1.00 . A A . 68 ARG HA 1 1 15 26908 1 1 12 ARG HB2 H 25.683 8.595 7.578 1.00 . A A . 68 ARG HB2 1 1 15 26909 1 1 12 ARG HB3 H 25.373 9.486 9.063 1.00 . A A . 68 ARG HB3 1 1 15 26910 1 1 12 ARG HD2 H 28.822 7.106 8.514 1.00 . A A . 68 ARG HD2 1 1 15 26911 1 1 12 ARG HD3 H 27.304 6.342 8.063 1.00 . A A . 68 ARG HD3 1 1 15 26912 1 1 12 ARG HE H 27.601 8.886 6.790 1.00 . A A . 68 ARG HE 1 1 15 26913 1 1 12 ARG HG2 H 27.644 9.073 9.336 1.00 . A A . 68 ARG HG2 1 1 15 26914 1 1 12 ARG HG3 H 26.996 7.636 10.117 1.00 . A A . 68 ARG HG3 1 1 15 26915 1 1 12 ARG HH11 H 28.635 5.583 6.752 1.00 . A A . 68 ARG HH11 1 1 15 26916 1 1 12 ARG HH12 H 28.982 5.567 5.054 1.00 . A A . 68 ARG HH12 1 1 15 26917 1 1 12 ARG HH21 H 28.053 8.872 4.564 1.00 . A A . 68 ARG HH21 1 1 15 26918 1 1 12 ARG HH22 H 28.652 7.428 3.815 1.00 . A A . 68 ARG HH22 1 1 15 26919 1 1 12 ARG N N 24.958 6.184 8.467 1.00 . A A . 68 ARG N 1 1 15 26920 1 1 12 ARG NE N 27.876 7.947 6.864 1.00 . A A . 68 ARG NE 1 1 15 26921 1 1 12 ARG NH1 N 28.667 6.053 5.870 1.00 . A A . 68 ARG NH1 1 1 15 26922 1 1 12 ARG NH2 N 28.337 7.915 4.630 1.00 . A A . 68 ARG NH2 1 1 15 26923 1 1 12 ARG O O 22.456 8.349 9.525 1.00 . A A . 68 ARG O 1 1 15 26924 1 1 13 THR C C 20.601 7.158 7.158 1.00 . A A . 69 THR C 1 1 15 26925 1 1 13 THR CA C 21.642 8.239 6.886 1.00 . A A . 69 THR CA 1 1 15 26926 1 1 13 THR CB C 21.723 8.508 5.381 1.00 . A A . 69 THR CB 1 1 15 26927 1 1 13 THR CG2 C 22.008 7.201 4.637 1.00 . A A . 69 THR CG2 1 1 15 26928 1 1 13 THR H H 23.617 7.486 6.766 1.00 . A A . 69 THR H 1 1 15 26929 1 1 13 THR HA H 21.340 9.148 7.385 1.00 . A A . 69 THR HA 1 1 15 26930 1 1 13 THR HB H 22.518 9.209 5.183 1.00 . A A . 69 THR HB 1 1 15 26931 1 1 13 THR HG1 H 20.190 9.688 5.584 1.00 . A A . 69 THR HG1 1 1 15 26932 1 1 13 THR HG21 H 21.104 6.612 4.583 1.00 . A A . 69 THR HG21 1 1 15 26933 1 1 13 THR HG22 H 22.771 6.645 5.162 1.00 . A A . 69 THR HG22 1 1 15 26934 1 1 13 THR HG23 H 22.350 7.423 3.638 1.00 . A A . 69 THR HG23 1 1 15 26935 1 1 13 THR N N 22.947 7.833 7.390 1.00 . A A . 69 THR N 1 1 15 26936 1 1 13 THR O O 20.807 5.987 6.837 1.00 . A A . 69 THR O 1 1 15 26937 1 1 13 THR OG1 O 20.488 9.051 4.932 1.00 . A A . 69 THR OG1 1 1 15 26938 1 1 14 GLU C C 17.958 5.896 6.800 1.00 . A A . 70 GLU C 1 1 15 26939 1 1 14 GLU CA C 18.414 6.617 8.063 1.00 . A A . 70 GLU CA 1 1 15 26940 1 1 14 GLU CB C 17.230 7.362 8.689 1.00 . A A . 70 GLU CB 1 1 15 26941 1 1 14 GLU CD C 15.331 5.890 7.955 1.00 . A A . 70 GLU CD 1 1 15 26942 1 1 14 GLU CG C 16.161 6.360 9.147 1.00 . A A . 70 GLU CG 1 1 15 26943 1 1 14 GLU H H 19.375 8.504 7.985 1.00 . A A . 70 GLU H 1 1 15 26944 1 1 14 GLU HA H 18.783 5.891 8.768 1.00 . A A . 70 GLU HA 1 1 15 26945 1 1 14 GLU HB2 H 17.576 7.931 9.541 1.00 . A A . 70 GLU HB2 1 1 15 26946 1 1 14 GLU HB3 H 16.801 8.035 7.961 1.00 . A A . 70 GLU HB3 1 1 15 26947 1 1 14 GLU HG2 H 16.638 5.509 9.609 1.00 . A A . 70 GLU HG2 1 1 15 26948 1 1 14 GLU HG3 H 15.511 6.837 9.866 1.00 . A A . 70 GLU HG3 1 1 15 26949 1 1 14 GLU N N 19.482 7.559 7.752 1.00 . A A . 70 GLU N 1 1 15 26950 1 1 14 GLU O O 18.241 4.713 6.611 1.00 . A A . 70 GLU O 1 1 15 26951 1 1 14 GLU OE1 O 14.791 6.737 7.264 1.00 . A A . 70 GLU OE1 1 1 15 26952 1 1 14 GLU OE2 O 15.251 4.690 7.751 1.00 . A A . 70 GLU OE2 1 1 15 26953 1 1 15 GLU C C 15.943 4.781 4.969 1.00 . A A . 71 GLU C 1 1 15 26954 1 1 15 GLU CA C 16.761 6.039 4.693 1.00 . A A . 71 GLU CA 1 1 15 26955 1 1 15 GLU CB C 17.937 5.696 3.776 1.00 . A A . 71 GLU CB 1 1 15 26956 1 1 15 GLU CD C 19.752 6.657 2.345 1.00 . A A . 71 GLU CD 1 1 15 26957 1 1 15 GLU CG C 18.538 6.984 3.210 1.00 . A A . 71 GLU CG 1 1 15 26958 1 1 15 GLU H H 17.060 7.556 6.144 1.00 . A A . 71 GLU H 1 1 15 26959 1 1 15 GLU HA H 16.131 6.763 4.196 1.00 . A A . 71 GLU HA 1 1 15 26960 1 1 15 GLU HB2 H 18.689 5.163 4.340 1.00 . A A . 71 GLU HB2 1 1 15 26961 1 1 15 GLU HB3 H 17.590 5.076 2.962 1.00 . A A . 71 GLU HB3 1 1 15 26962 1 1 15 GLU HG2 H 17.798 7.493 2.610 1.00 . A A . 71 GLU HG2 1 1 15 26963 1 1 15 GLU HG3 H 18.841 7.625 4.024 1.00 . A A . 71 GLU HG3 1 1 15 26964 1 1 15 GLU N N 17.252 6.617 5.938 1.00 . A A . 71 GLU N 1 1 15 26965 1 1 15 GLU O O 16.499 3.699 5.158 1.00 . A A . 71 GLU O 1 1 15 26966 1 1 15 GLU OE1 O 20.208 5.528 2.404 1.00 . A A . 71 GLU OE1 1 1 15 26967 1 1 15 GLU OE2 O 20.206 7.541 1.638 1.00 . A A . 71 GLU OE2 1 1 15 26968 1 1 16 TYR C C 13.581 2.955 3.983 1.00 . A A . 72 TYR C 1 1 15 26969 1 1 16 TYR CA C 13.739 3.802 5.243 1.00 . A A . 72 TYR CA 1 1 15 26970 1 1 16 TYR CB C 12.366 4.305 5.698 1.00 . A A . 72 TYR CB 1 1 15 26971 1 1 16 TYR CD1 C 12.169 6.653 4.805 1.00 . A A . 72 TYR CD1 1 1 15 26972 1 1 16 TYR CD2 C 11.017 4.863 3.644 1.00 . A A . 72 TYR CD2 1 1 15 26973 1 1 16 TYR CE1 C 11.678 7.573 3.871 1.00 . A A . 72 TYR CE1 1 1 15 26974 1 1 16 TYR CE2 C 10.527 5.783 2.710 1.00 . A A . 72 TYR CE2 1 1 15 26975 1 1 16 TYR CG C 11.837 5.298 4.691 1.00 . A A . 72 TYR CG 1 1 15 26976 1 1 16 TYR CZ C 10.857 7.138 2.823 1.00 . A A . 72 TYR CZ 1 1 15 26977 1 1 16 TYR H H 14.237 5.819 4.832 1.00 . A A . 72 TYR H 1 1 15 26978 1 1 16 TYR HA H 14.163 3.190 6.026 1.00 . A A . 72 TYR HA 1 1 15 26979 1 1 16 TYR HB2 H 11.684 3.471 5.775 1.00 . A A . 72 TYR HB2 1 1 15 26980 1 1 16 TYR HB3 H 12.459 4.785 6.660 1.00 . A A . 72 TYR HB3 1 1 15 26981 1 1 16 TYR HD1 H 12.801 6.989 5.613 1.00 . A A . 72 TYR HD1 1 1 15 26982 1 1 16 TYR HD2 H 10.761 3.817 3.557 1.00 . A A . 72 TYR HD2 1 1 15 26983 1 1 16 TYR HE1 H 11.933 8.620 3.958 1.00 . A A . 72 TYR HE1 1 1 15 26984 1 1 16 TYR HE2 H 9.894 5.447 1.902 1.00 . A A . 72 TYR HE2 1 1 15 26985 1 1 16 TYR HH H 10.911 7.977 1.109 1.00 . A A . 72 TYR HH 1 1 15 26986 1 1 16 TYR N N 14.624 4.933 4.991 1.00 . A A . 72 TYR N 1 1 15 26987 1 1 16 TYR O O 14.284 3.162 2.994 1.00 . A A . 72 TYR O 1 1 15 26988 1 1 16 TYR OH O 10.375 8.046 1.903 1.00 . A A . 72 TYR OH 1 1 15 26989 1 1 17 ALA C C 11.107 0.368 3.058 1.00 . A A . 73 ALA C 1 1 15 26990 1 1 17 ALA CA C 12.415 1.133 2.883 1.00 . A A . 73 ALA CA 1 1 15 26991 1 1 17 ALA CB C 13.569 0.142 2.728 1.00 . A A . 73 ALA CB 1 1 15 26992 1 1 17 ALA H H 12.125 1.885 4.842 1.00 . A A . 73 ALA H 1 1 15 26993 1 1 17 ALA HA H 12.351 1.736 1.990 1.00 . A A . 73 ALA HA 1 1 15 26994 1 1 17 ALA HB1 H 13.402 -0.475 1.858 1.00 . A A . 73 ALA HB1 1 1 15 26995 1 1 17 ALA HB2 H 13.628 -0.484 3.607 1.00 . A A . 73 ALA HB2 1 1 15 26996 1 1 17 ALA HB3 H 14.496 0.685 2.611 1.00 . A A . 73 ALA HB3 1 1 15 26997 1 1 17 ALA N N 12.656 2.003 4.028 1.00 . A A . 73 ALA N 1 1 15 26998 1 1 17 ALA O O 10.337 0.209 2.111 1.00 . A A . 73 ALA O 1 1 15 26999 1 1 18 LEU C C 8.469 0.099 4.782 1.00 . A A . 74 LEU C 1 1 15 27000 1 1 18 LEU CA C 9.645 -0.851 4.569 1.00 . A A . 74 LEU CA 1 1 15 27001 1 1 18 LEU CB C 9.847 -1.707 5.822 1.00 . A A . 74 LEU CB 1 1 15 27002 1 1 18 LEU CD1 C 11.394 -3.279 6.996 1.00 . A A . 74 LEU CD1 1 1 15 27003 1 1 18 LEU CD2 C 11.345 -3.210 4.496 1.00 . A A . 74 LEU CD2 1 1 15 27004 1 1 18 LEU CG C 11.225 -2.374 5.774 1.00 . A A . 74 LEU CG 1 1 15 27005 1 1 18 LEU H H 11.514 0.056 4.992 1.00 . A A . 74 LEU H 1 1 15 27006 1 1 18 LEU HA H 9.422 -1.501 3.736 1.00 . A A . 74 LEU HA 1 1 15 27007 1 1 18 LEU HB2 H 9.783 -1.080 6.700 1.00 . A A . 74 LEU HB2 1 1 15 27008 1 1 18 LEU HB3 H 9.082 -2.467 5.866 1.00 . A A . 74 LEU HB3 1 1 15 27009 1 1 18 LEU HD11 H 12.246 -3.925 6.848 1.00 . A A . 74 LEU HD11 1 1 15 27010 1 1 18 LEU HD12 H 10.506 -3.878 7.126 1.00 . A A . 74 LEU HD12 1 1 15 27011 1 1 18 LEU HD13 H 11.551 -2.672 7.876 1.00 . A A . 74 LEU HD13 1 1 15 27012 1 1 18 LEU HD21 H 10.437 -3.774 4.347 1.00 . A A . 74 LEU HD21 1 1 15 27013 1 1 18 LEU HD22 H 12.180 -3.892 4.589 1.00 . A A . 74 LEU HD22 1 1 15 27014 1 1 18 LEU HD23 H 11.509 -2.558 3.652 1.00 . A A . 74 LEU HD23 1 1 15 27015 1 1 18 LEU HG H 11.992 -1.613 5.782 1.00 . A A . 74 LEU HG 1 1 15 27016 1 1 18 LEU N N 10.863 -0.103 4.277 1.00 . A A . 74 LEU N 1 1 15 27017 1 1 18 LEU O O 7.380 -0.118 4.250 1.00 . A A . 74 LEU O 1 1 15 27018 1 1 19 GLY C C 6.693 1.610 6.910 1.00 . A A . 75 GLY C 1 1 15 27019 1 1 19 GLY CA C 7.647 2.126 5.839 1.00 . A A . 75 GLY CA 1 1 15 27020 1 1 19 GLY H H 9.584 1.272 5.960 1.00 . A A . 75 GLY H 1 1 15 27021 1 1 19 GLY HA2 H 8.100 3.047 6.179 1.00 . A A . 75 GLY HA2 1 1 15 27022 1 1 19 GLY HA3 H 7.091 2.317 4.934 1.00 . A A . 75 GLY HA3 1 1 15 27023 1 1 19 GLY N N 8.697 1.151 5.563 1.00 . A A . 75 GLY N 1 1 15 27024 1 1 19 GLY O O 5.482 1.820 6.830 1.00 . A A . 75 GLY O 1 1 15 27025 1 1 20 VAL C C 5.521 1.455 9.583 1.00 . A A . 76 VAL C 1 1 15 27026 1 1 20 VAL CA C 6.439 0.384 8.995 1.00 . A A . 76 VAL CA 1 1 15 27027 1 1 20 VAL CB C 7.359 -0.181 10.089 1.00 . A A . 76 VAL CB 1 1 15 27028 1 1 20 VAL CG1 C 6.543 -0.502 11.348 1.00 . A A . 76 VAL CG1 1 1 15 27029 1 1 20 VAL CG2 C 8.028 -1.459 9.576 1.00 . A A . 76 VAL CG2 1 1 15 27030 1 1 20 VAL H H 8.217 0.796 7.918 1.00 . A A . 76 VAL H 1 1 15 27031 1 1 20 VAL HA H 5.833 -0.420 8.605 1.00 . A A . 76 VAL HA 1 1 15 27032 1 1 20 VAL HB H 8.116 0.551 10.331 1.00 . A A . 76 VAL HB 1 1 15 27033 1 1 20 VAL HG11 H 6.339 0.412 11.886 1.00 . A A . 76 VAL HG11 1 1 15 27034 1 1 20 VAL HG12 H 7.102 -1.176 11.982 1.00 . A A . 76 VAL HG12 1 1 15 27035 1 1 20 VAL HG13 H 5.612 -0.966 11.061 1.00 . A A . 76 VAL HG13 1 1 15 27036 1 1 20 VAL HG21 H 8.859 -1.712 10.219 1.00 . A A . 76 VAL HG21 1 1 15 27037 1 1 20 VAL HG22 H 8.387 -1.300 8.570 1.00 . A A . 76 VAL HG22 1 1 15 27038 1 1 20 VAL HG23 H 7.312 -2.267 9.579 1.00 . A A . 76 VAL HG23 1 1 15 27039 1 1 20 VAL N N 7.247 0.932 7.910 1.00 . A A . 76 VAL N 1 1 15 27040 1 1 20 VAL O O 4.322 1.232 9.753 1.00 . A A . 76 VAL O 1 1 15 27041 1 1 21 VAL C C 4.444 4.369 9.408 1.00 . A A . 77 VAL C 1 1 15 27042 1 1 21 VAL CA C 5.312 3.704 10.471 1.00 . A A . 77 VAL CA 1 1 15 27043 1 1 21 VAL CB C 6.247 4.745 11.086 1.00 . A A . 77 VAL CB 1 1 15 27044 1 1 21 VAL CG1 C 7.222 4.058 12.044 1.00 . A A . 77 VAL CG1 1 1 15 27045 1 1 21 VAL CG2 C 7.033 5.448 9.976 1.00 . A A . 77 VAL CG2 1 1 15 27046 1 1 21 VAL H H 7.050 2.736 9.743 1.00 . A A . 77 VAL H 1 1 15 27047 1 1 21 VAL HA H 4.675 3.308 11.250 1.00 . A A . 77 VAL HA 1 1 15 27048 1 1 21 VAL HB H 5.663 5.473 11.628 1.00 . A A . 77 VAL HB 1 1 15 27049 1 1 21 VAL HG11 H 7.780 3.305 11.509 1.00 . A A . 77 VAL HG11 1 1 15 27050 1 1 21 VAL HG12 H 6.670 3.593 12.848 1.00 . A A . 77 VAL HG12 1 1 15 27051 1 1 21 VAL HG13 H 7.902 4.790 12.452 1.00 . A A . 77 VAL HG13 1 1 15 27052 1 1 21 VAL HG21 H 6.380 6.131 9.453 1.00 . A A . 77 VAL HG21 1 1 15 27053 1 1 21 VAL HG22 H 7.414 4.713 9.284 1.00 . A A . 77 VAL HG22 1 1 15 27054 1 1 21 VAL HG23 H 7.856 5.997 10.409 1.00 . A A . 77 VAL HG23 1 1 15 27055 1 1 21 VAL N N 6.091 2.613 9.896 1.00 . A A . 77 VAL N 1 1 15 27056 1 1 21 VAL O O 3.335 4.822 9.690 1.00 . A A . 77 VAL O 1 1 15 27057 1 1 22 GLY C C 2.916 4.336 6.815 1.00 . A A . 78 GLY C 1 1 15 27058 1 1 22 GLY CA C 4.235 5.049 7.084 1.00 . A A . 78 GLY CA 1 1 15 27059 1 1 22 GLY H H 5.852 4.055 8.024 1.00 . A A . 78 GLY H 1 1 15 27060 1 1 22 GLY HA2 H 4.036 6.083 7.328 1.00 . A A . 78 GLY HA2 1 1 15 27061 1 1 22 GLY HA3 H 4.845 5.009 6.193 1.00 . A A . 78 GLY HA3 1 1 15 27062 1 1 22 GLY N N 4.961 4.430 8.187 1.00 . A A . 78 GLY N 1 1 15 27063 1 1 22 GLY O O 1.945 4.955 6.380 1.00 . A A . 78 GLY O 1 1 15 27064 1 1 23 VAL C C 0.606 2.644 7.880 1.00 . A A . 79 VAL C 1 1 15 27065 1 1 23 VAL CA C 1.672 2.254 6.860 1.00 . A A . 79 VAL CA 1 1 15 27066 1 1 23 VAL CB C 2.000 0.756 6.969 1.00 . A A . 79 VAL CB 1 1 15 27067 1 1 23 VAL CG1 C 0.714 -0.070 7.044 1.00 . A A . 79 VAL CG1 1 1 15 27068 1 1 23 VAL CG2 C 2.792 0.328 5.732 1.00 . A A . 79 VAL CG2 1 1 15 27069 1 1 23 VAL H H 3.684 2.591 7.427 1.00 . A A . 79 VAL H 1 1 15 27070 1 1 23 VAL HA H 1.297 2.459 5.869 1.00 . A A . 79 VAL HA 1 1 15 27071 1 1 23 VAL HB H 2.595 0.581 7.853 1.00 . A A . 79 VAL HB 1 1 15 27072 1 1 23 VAL HG11 H 0.245 0.074 8.005 1.00 . A A . 79 VAL HG11 1 1 15 27073 1 1 23 VAL HG12 H 0.952 -1.115 6.913 1.00 . A A . 79 VAL HG12 1 1 15 27074 1 1 23 VAL HG13 H 0.042 0.246 6.263 1.00 . A A . 79 VAL HG13 1 1 15 27075 1 1 23 VAL HG21 H 3.650 0.971 5.612 1.00 . A A . 79 VAL HG21 1 1 15 27076 1 1 23 VAL HG22 H 2.159 0.406 4.858 1.00 . A A . 79 VAL HG22 1 1 15 27077 1 1 23 VAL HG23 H 3.120 -0.693 5.848 1.00 . A A . 79 VAL HG23 1 1 15 27078 1 1 23 VAL N N 2.883 3.036 7.078 1.00 . A A . 79 VAL N 1 1 15 27079 1 1 23 VAL O O -0.541 2.909 7.521 1.00 . A A . 79 VAL O 1 1 15 27080 1 1 24 LEU C C -0.491 4.444 9.981 1.00 . A A . 80 LEU C 1 1 15 27081 1 1 24 LEU CA C 0.060 3.039 10.208 1.00 . A A . 80 LEU CA 1 1 15 27082 1 1 24 LEU CB C 0.758 2.974 11.569 1.00 . A A . 80 LEU CB 1 1 15 27083 1 1 24 LEU CD1 C 2.266 1.524 12.950 1.00 . A A . 80 LEU CD1 1 1 15 27084 1 1 24 LEU CD2 C -0.028 0.717 12.396 1.00 . A A . 80 LEU CD2 1 1 15 27085 1 1 24 LEU CG C 1.175 1.524 11.880 1.00 . A A . 80 LEU CG 1 1 15 27086 1 1 24 LEU H H 1.920 2.458 9.377 1.00 . A A . 80 LEU H 1 1 15 27087 1 1 24 LEU HA H -0.762 2.342 10.202 1.00 . A A . 80 LEU HA 1 1 15 27088 1 1 24 LEU HB2 H 1.637 3.603 11.544 1.00 . A A . 80 LEU HB2 1 1 15 27089 1 1 24 LEU HB3 H 0.088 3.331 12.335 1.00 . A A . 80 LEU HB3 1 1 15 27090 1 1 24 LEU HD11 H 1.875 1.943 13.865 1.00 . A A . 80 LEU HD11 1 1 15 27091 1 1 24 LEU HD12 H 3.105 2.116 12.612 1.00 . A A . 80 LEU HD12 1 1 15 27092 1 1 24 LEU HD13 H 2.592 0.511 13.130 1.00 . A A . 80 LEU HD13 1 1 15 27093 1 1 24 LEU HD21 H -0.554 1.285 13.149 1.00 . A A . 80 LEU HD21 1 1 15 27094 1 1 24 LEU HD22 H 0.323 -0.209 12.828 1.00 . A A . 80 LEU HD22 1 1 15 27095 1 1 24 LEU HD23 H -0.697 0.496 11.579 1.00 . A A . 80 LEU HD23 1 1 15 27096 1 1 24 LEU HG H 1.558 1.061 10.981 1.00 . A A . 80 LEU HG 1 1 15 27097 1 1 24 LEU N N 0.993 2.679 9.149 1.00 . A A . 80 LEU N 1 1 15 27098 1 1 24 LEU O O -1.692 4.675 10.117 1.00 . A A . 80 LEU O 1 1 15 27099 1 1 25 GLU C C -1.159 6.800 8.363 1.00 . A A . 81 GLU C 1 1 15 27100 1 1 25 GLU CA C -0.032 6.757 9.391 1.00 . A A . 81 GLU CA 1 1 15 27101 1 1 25 GLU CB C 1.152 7.582 8.877 1.00 . A A . 81 GLU CB 1 1 15 27102 1 1 25 GLU CD C 1.591 8.730 11.057 1.00 . A A . 81 GLU CD 1 1 15 27103 1 1 25 GLU CG C 2.167 7.792 10.002 1.00 . A A . 81 GLU CG 1 1 15 27104 1 1 25 GLU H H 1.336 5.149 9.537 1.00 . A A . 81 GLU H 1 1 15 27105 1 1 25 GLU HA H -0.382 7.187 10.317 1.00 . A A . 81 GLU HA 1 1 15 27106 1 1 25 GLU HB2 H 1.625 7.059 8.059 1.00 . A A . 81 GLU HB2 1 1 15 27107 1 1 25 GLU HB3 H 0.798 8.542 8.532 1.00 . A A . 81 GLU HB3 1 1 15 27108 1 1 25 GLU HG2 H 2.402 6.840 10.458 1.00 . A A . 81 GLU HG2 1 1 15 27109 1 1 25 GLU HG3 H 3.068 8.223 9.596 1.00 . A A . 81 GLU HG3 1 1 15 27110 1 1 25 GLU N N 0.389 5.381 9.634 1.00 . A A . 81 GLU N 1 1 15 27111 1 1 25 GLU O O -2.072 7.618 8.462 1.00 . A A . 81 GLU O 1 1 15 27112 1 1 25 GLU OE1 O 1.779 9.928 10.921 1.00 . A A . 81 GLU OE1 1 1 15 27113 1 1 25 GLU OE2 O 0.970 8.239 11.984 1.00 . A A . 81 GLU OE2 1 1 15 27114 1 1 26 SER C C -3.401 5.286 6.877 1.00 . A A . 82 SER C 1 1 15 27115 1 1 26 SER CA C -2.097 5.860 6.330 1.00 . A A . 82 SER CA 1 1 15 27116 1 1 26 SER CB C -1.598 4.998 5.168 1.00 . A A . 82 SER CB 1 1 15 27117 1 1 26 SER H H -0.327 5.290 7.349 1.00 . A A . 82 SER H 1 1 15 27118 1 1 26 SER HA H -2.280 6.860 5.968 1.00 . A A . 82 SER HA 1 1 15 27119 1 1 26 SER HB2 H -1.152 4.098 5.551 1.00 . A A . 82 SER HB2 1 1 15 27120 1 1 26 SER HB3 H -2.431 4.741 4.527 1.00 . A A . 82 SER HB3 1 1 15 27121 1 1 26 SER HG H -0.662 6.643 4.712 1.00 . A A . 82 SER HG 1 1 15 27122 1 1 26 SER N N -1.081 5.915 7.375 1.00 . A A . 82 SER N 1 1 15 27123 1 1 26 SER O O -4.487 5.740 6.516 1.00 . A A . 82 SER O 1 1 15 27124 1 1 26 SER OG O -0.624 5.726 4.431 1.00 . A A . 82 SER OG 1 1 15 27125 1 1 27 TYR C C -5.250 4.690 9.160 1.00 . A A . 83 TYR C 1 1 15 27126 1 1 27 TYR CA C -4.468 3.668 8.339 1.00 . A A . 83 TYR CA 1 1 15 27127 1 1 27 TYR CB C -4.053 2.498 9.231 1.00 . A A . 83 TYR CB 1 1 15 27128 1 1 27 TYR CD1 C -6.274 1.307 9.146 1.00 . A A . 83 TYR CD1 1 1 15 27129 1 1 27 TYR CD2 C -5.410 1.996 11.305 1.00 . A A . 83 TYR CD2 1 1 15 27130 1 1 27 TYR CE1 C -7.407 0.771 9.770 1.00 . A A . 83 TYR CE1 1 1 15 27131 1 1 27 TYR CE2 C -6.544 1.460 11.930 1.00 . A A . 83 TYR CE2 1 1 15 27132 1 1 27 TYR CG C -5.275 1.919 9.911 1.00 . A A . 83 TYR CG 1 1 15 27133 1 1 27 TYR CZ C -7.542 0.848 11.162 1.00 . A A . 83 TYR CZ 1 1 15 27134 1 1 27 TYR H H -2.396 3.971 8.004 1.00 . A A . 83 TYR H 1 1 15 27135 1 1 27 TYR HA H -5.101 3.297 7.546 1.00 . A A . 83 TYR HA 1 1 15 27136 1 1 27 TYR HB2 H -3.584 1.734 8.626 1.00 . A A . 83 TYR HB2 1 1 15 27137 1 1 27 TYR HB3 H -3.353 2.843 9.977 1.00 . A A . 83 TYR HB3 1 1 15 27138 1 1 27 TYR HD1 H -6.171 1.246 8.072 1.00 . A A . 83 TYR HD1 1 1 15 27139 1 1 27 TYR HD2 H -4.641 2.468 11.898 1.00 . A A . 83 TYR HD2 1 1 15 27140 1 1 27 TYR HE1 H -8.178 0.299 9.179 1.00 . A A . 83 TYR HE1 1 1 15 27141 1 1 27 TYR HE2 H -6.648 1.519 13.003 1.00 . A A . 83 TYR HE2 1 1 15 27142 1 1 27 TYR HH H -9.391 0.923 11.630 1.00 . A A . 83 TYR HH 1 1 15 27143 1 1 27 TYR N N -3.287 4.290 7.750 1.00 . A A . 83 TYR N 1 1 15 27144 1 1 27 TYR O O -6.408 4.987 8.860 1.00 . A A . 83 TYR O 1 1 15 27145 1 1 27 TYR OH O -8.659 0.320 11.778 1.00 . A A . 83 TYR OH 1 1 15 27146 1 1 28 ILE C C -5.645 7.441 10.235 1.00 . A A . 84 ILE C 1 1 15 27147 1 1 28 ILE CA C -5.260 6.211 11.049 1.00 . A A . 84 ILE CA 1 1 15 27148 1 1 28 ILE CB C -4.328 6.615 12.196 1.00 . A A . 84 ILE CB 1 1 15 27149 1 1 28 ILE CD1 C -2.073 7.557 12.749 1.00 . A A . 84 ILE CD1 1 1 15 27150 1 1 28 ILE CG1 C -3.088 7.317 11.628 1.00 . A A . 84 ILE CG1 1 1 15 27151 1 1 28 ILE CG2 C -3.902 5.365 12.974 1.00 . A A . 84 ILE CG2 1 1 15 27152 1 1 28 ILE H H -3.690 4.946 10.382 1.00 . A A . 84 ILE H 1 1 15 27153 1 1 28 ILE HA H -6.156 5.775 11.467 1.00 . A A . 84 ILE HA 1 1 15 27154 1 1 28 ILE HB H -4.851 7.288 12.860 1.00 . A A . 84 ILE HB 1 1 15 27155 1 1 28 ILE HD11 H -1.343 8.284 12.422 1.00 . A A . 84 ILE HD11 1 1 15 27156 1 1 28 ILE HD12 H -1.575 6.630 12.990 1.00 . A A . 84 ILE HD12 1 1 15 27157 1 1 28 ILE HD13 H -2.584 7.930 13.625 1.00 . A A . 84 ILE HD13 1 1 15 27158 1 1 28 ILE HG12 H -2.641 6.695 10.865 1.00 . A A . 84 ILE HG12 1 1 15 27159 1 1 28 ILE HG13 H -3.374 8.264 11.198 1.00 . A A . 84 ILE HG13 1 1 15 27160 1 1 28 ILE HG21 H -3.144 4.834 12.419 1.00 . A A . 84 ILE HG21 1 1 15 27161 1 1 28 ILE HG22 H -4.757 4.720 13.122 1.00 . A A . 84 ILE HG22 1 1 15 27162 1 1 28 ILE HG23 H -3.504 5.658 13.935 1.00 . A A . 84 ILE HG23 1 1 15 27163 1 1 28 ILE N N -4.612 5.223 10.195 1.00 . A A . 84 ILE N 1 1 15 27164 1 1 28 ILE O O -6.512 8.218 10.638 1.00 . A A . 84 ILE O 1 1 15 27165 1 1 29 GLY C C -6.513 8.478 7.365 1.00 . A A . 85 GLY C 1 1 15 27166 1 1 29 GLY CA C -5.279 8.745 8.217 1.00 . A A . 85 GLY CA 1 1 15 27167 1 1 29 GLY H H -4.317 6.953 8.818 1.00 . A A . 85 GLY H 1 1 15 27168 1 1 29 GLY HA2 H -5.445 9.624 8.823 1.00 . A A . 85 GLY HA2 1 1 15 27169 1 1 29 GLY HA3 H -4.432 8.915 7.569 1.00 . A A . 85 GLY HA3 1 1 15 27170 1 1 29 GLY N N -4.996 7.607 9.087 1.00 . A A . 85 GLY N 1 1 15 27171 1 1 29 GLY O O -7.642 8.691 7.807 1.00 . A A . 85 GLY O 1 1 15 27172 1 1 30 SER C C -6.874 7.246 3.880 1.00 . A A . 86 SER C 1 1 15 27173 1 1 30 SER CA C -7.398 7.716 5.233 1.00 . A A . 86 SER CA 1 1 15 27174 1 1 30 SER CB C -8.260 8.964 5.041 1.00 . A A . 86 SER CB 1 1 15 27175 1 1 30 SER H H -5.371 7.858 5.841 1.00 . A A . 86 SER H 1 1 15 27176 1 1 30 SER HA H -8.006 6.935 5.664 1.00 . A A . 86 SER HA 1 1 15 27177 1 1 30 SER HB2 H -8.932 9.074 5.877 1.00 . A A . 86 SER HB2 1 1 15 27178 1 1 30 SER HB3 H -7.623 9.835 4.979 1.00 . A A . 86 SER HB3 1 1 15 27179 1 1 30 SER HG H -9.221 7.900 3.726 1.00 . A A . 86 SER HG 1 1 15 27180 1 1 30 SER N N -6.292 8.009 6.140 1.00 . A A . 86 SER N 1 1 15 27181 1 1 30 SER O O -7.365 6.267 3.320 1.00 . A A . 86 SER O 1 1 15 27182 1 1 30 SER OG O -9.020 8.831 3.847 1.00 . A A . 86 SER OG 1 1 15 27183 1 1 31 ILE C C -4.990 6.109 1.999 1.00 . A A . 87 ILE C 1 1 15 27184 1 1 31 ILE CA C -5.296 7.603 2.067 1.00 . A A . 87 ILE CA 1 1 15 27185 1 1 31 ILE CB C -4.011 8.401 1.840 1.00 . A A . 87 ILE CB 1 1 15 27186 1 1 31 ILE CD1 C -1.778 8.978 2.805 1.00 . A A . 87 ILE CD1 1 1 15 27187 1 1 31 ILE CG1 C -3.124 8.309 3.086 1.00 . A A . 87 ILE CG1 1 1 15 27188 1 1 31 ILE CG2 C -4.361 9.866 1.574 1.00 . A A . 87 ILE CG2 1 1 15 27189 1 1 31 ILE H H -5.526 8.726 3.849 1.00 . A A . 87 ILE H 1 1 15 27190 1 1 31 ILE HA H -6.000 7.850 1.288 1.00 . A A . 87 ILE HA 1 1 15 27191 1 1 31 ILE HB H -3.481 7.998 0.989 1.00 . A A . 87 ILE HB 1 1 15 27192 1 1 31 ILE HD11 H -1.323 8.522 1.936 1.00 . A A . 87 ILE HD11 1 1 15 27193 1 1 31 ILE HD12 H -1.129 8.853 3.659 1.00 . A A . 87 ILE HD12 1 1 15 27194 1 1 31 ILE HD13 H -1.930 10.031 2.620 1.00 . A A . 87 ILE HD13 1 1 15 27195 1 1 31 ILE HG12 H -3.612 8.811 3.911 1.00 . A A . 87 ILE HG12 1 1 15 27196 1 1 31 ILE HG13 H -2.965 7.272 3.339 1.00 . A A . 87 ILE HG13 1 1 15 27197 1 1 31 ILE HG21 H -4.995 9.932 0.701 1.00 . A A . 87 ILE HG21 1 1 15 27198 1 1 31 ILE HG22 H -3.454 10.428 1.404 1.00 . A A . 87 ILE HG22 1 1 15 27199 1 1 31 ILE HG23 H -4.882 10.273 2.428 1.00 . A A . 87 ILE HG23 1 1 15 27200 1 1 31 ILE N N -5.876 7.954 3.358 1.00 . A A . 87 ILE N 1 1 15 27201 1 1 31 ILE O O -5.136 5.389 2.988 1.00 . A A . 87 ILE O 1 1 15 27202 1 1 32 ASN C C -5.439 3.371 0.998 1.00 . A A . 88 ASN C 1 1 15 27203 1 1 32 ASN CA C -4.247 4.245 0.631 1.00 . A A . 88 ASN CA 1 1 15 27204 1 1 32 ASN CB C -3.041 3.857 1.488 1.00 . A A . 88 ASN CB 1 1 15 27205 1 1 32 ASN CG C -1.888 4.823 1.237 1.00 . A A . 88 ASN CG 1 1 15 27206 1 1 32 ASN H H -4.474 6.271 0.075 1.00 . A A . 88 ASN H 1 1 15 27207 1 1 32 ASN HA H -4.001 4.083 -0.408 1.00 . A A . 88 ASN HA 1 1 15 27208 1 1 32 ASN HB2 H -3.317 3.893 2.530 1.00 . A A . 88 ASN HB2 1 1 15 27209 1 1 32 ASN HB3 H -2.727 2.855 1.234 1.00 . A A . 88 ASN HB3 1 1 15 27210 1 1 32 ASN HD21 H -2.935 6.434 1.733 1.00 . A A . 88 ASN HD21 1 1 15 27211 1 1 32 ASN HD22 H -1.328 6.727 1.267 1.00 . A A . 88 ASN HD22 1 1 15 27212 1 1 32 ASN N N -4.568 5.651 0.825 1.00 . A A . 88 ASN N 1 1 15 27213 1 1 32 ASN ND2 N -2.065 6.101 1.428 1.00 . A A . 88 ASN ND2 1 1 15 27214 1 1 32 ASN O O -6.591 3.774 0.839 1.00 . A A . 88 ASN O 1 1 15 27215 1 1 32 ASN OD1 O -0.796 4.400 0.854 1.00 . A A . 88 ASN OD1 1 1 15 27216 1 1 33 ASN C C -5.658 0.188 2.839 1.00 . A A . 89 ASN C 1 1 15 27217 1 1 33 ASN CA C -6.204 1.241 1.880 1.00 . A A . 89 ASN CA 1 1 15 27218 1 1 33 ASN CB C -6.779 0.553 0.641 1.00 . A A . 89 ASN CB 1 1 15 27219 1 1 33 ASN CG C -7.536 1.565 -0.213 1.00 . A A . 89 ASN CG 1 1 15 27220 1 1 33 ASN H H -4.214 1.912 1.592 1.00 . A A . 89 ASN H 1 1 15 27221 1 1 33 ASN HA H -6.993 1.789 2.373 1.00 . A A . 89 ASN HA 1 1 15 27222 1 1 33 ASN HB2 H -5.973 0.128 0.061 1.00 . A A . 89 ASN HB2 1 1 15 27223 1 1 33 ASN HB3 H -7.453 -0.232 0.946 1.00 . A A . 89 ASN HB3 1 1 15 27224 1 1 33 ASN HD21 H -8.768 2.098 1.249 1.00 . A A . 89 ASN HD21 1 1 15 27225 1 1 33 ASN HD22 H -9.012 2.893 -0.231 1.00 . A A . 89 ASN HD22 1 1 15 27226 1 1 33 ASN N N -5.152 2.174 1.490 1.00 . A A . 89 ASN N 1 1 15 27227 1 1 33 ASN ND2 N -8.520 2.241 0.312 1.00 . A A . 89 ASN ND2 1 1 15 27228 1 1 33 ASN O O -6.108 -0.958 2.839 1.00 . A A . 89 ASN O 1 1 15 27229 1 1 33 ASN OD1 O -7.223 1.744 -1.390 1.00 . A A . 89 ASN OD1 1 1 15 27230 1 1 34 ILE C C -5.164 -1.145 5.332 1.00 . A A . 90 ILE C 1 1 15 27231 1 1 34 ILE CA C -4.086 -0.334 4.618 1.00 . A A . 90 ILE CA 1 1 15 27232 1 1 34 ILE CB C -3.270 0.451 5.653 1.00 . A A . 90 ILE CB 1 1 15 27233 1 1 34 ILE CD1 C -1.372 0.516 3.981 1.00 . A A . 90 ILE CD1 1 1 15 27234 1 1 34 ILE CG1 C -2.233 1.342 4.946 1.00 . A A . 90 ILE CG1 1 1 15 27235 1 1 34 ILE CG2 C -2.548 -0.517 6.598 1.00 . A A . 90 ILE CG2 1 1 15 27236 1 1 34 ILE H H -4.369 1.510 3.611 1.00 . A A . 90 ILE H 1 1 15 27237 1 1 34 ILE HA H -3.433 -1.015 4.095 1.00 . A A . 90 ILE HA 1 1 15 27238 1 1 34 ILE HB H -3.939 1.073 6.231 1.00 . A A . 90 ILE HB 1 1 15 27239 1 1 34 ILE HD11 H -1.893 0.407 3.041 1.00 . A A . 90 ILE HD11 1 1 15 27240 1 1 34 ILE HD12 H -1.179 -0.459 4.402 1.00 . A A . 90 ILE HD12 1 1 15 27241 1 1 34 ILE HD13 H -0.434 1.025 3.813 1.00 . A A . 90 ILE HD13 1 1 15 27242 1 1 34 ILE HG12 H -2.747 2.113 4.392 1.00 . A A . 90 ILE HG12 1 1 15 27243 1 1 34 ILE HG13 H -1.597 1.802 5.686 1.00 . A A . 90 ILE HG13 1 1 15 27244 1 1 34 ILE HG21 H -2.011 0.047 7.346 1.00 . A A . 90 ILE HG21 1 1 15 27245 1 1 34 ILE HG22 H -1.853 -1.121 6.034 1.00 . A A . 90 ILE HG22 1 1 15 27246 1 1 34 ILE HG23 H -3.269 -1.158 7.084 1.00 . A A . 90 ILE HG23 1 1 15 27247 1 1 34 ILE N N -4.687 0.584 3.656 1.00 . A A . 90 ILE N 1 1 15 27248 1 1 34 ILE O O -6.094 -0.588 5.912 1.00 . A A . 90 ILE O 1 1 15 27249 1 1 35 THR C C -5.539 -3.631 7.379 1.00 . A A . 91 THR C 1 1 15 27250 1 1 35 THR CA C -5.973 -3.361 5.941 1.00 . A A . 91 THR CA 1 1 15 27251 1 1 35 THR CB C -6.055 -4.683 5.169 1.00 . A A . 91 THR CB 1 1 15 27252 1 1 35 THR CG2 C -6.846 -4.473 3.877 1.00 . A A . 91 THR CG2 1 1 15 27253 1 1 35 THR H H -4.250 -2.851 4.817 1.00 . A A . 91 THR H 1 1 15 27254 1 1 35 THR HA H -6.951 -2.898 5.950 1.00 . A A . 91 THR HA 1 1 15 27255 1 1 35 THR HB H -6.552 -5.423 5.775 1.00 . A A . 91 THR HB 1 1 15 27256 1 1 35 THR HG1 H -4.617 -5.038 3.908 1.00 . A A . 91 THR HG1 1 1 15 27257 1 1 35 THR HG21 H -6.827 -5.381 3.293 1.00 . A A . 91 THR HG21 1 1 15 27258 1 1 35 THR HG22 H -6.400 -3.671 3.308 1.00 . A A . 91 THR HG22 1 1 15 27259 1 1 35 THR HG23 H -7.868 -4.220 4.117 1.00 . A A . 91 THR HG23 1 1 15 27260 1 1 35 THR N N -5.018 -2.468 5.290 1.00 . A A . 91 THR N 1 1 15 27261 1 1 35 THR O O -4.366 -3.486 7.721 1.00 . A A . 91 THR O 1 1 15 27262 1 1 35 THR OG1 O -4.743 -5.127 4.856 1.00 . A A . 91 THR OG1 1 1 15 27263 1 1 36 LYS C C -4.967 -5.171 9.765 1.00 . A A . 92 LYS C 1 1 15 27264 1 1 36 LYS CA C -6.200 -4.282 9.624 1.00 . A A . 92 LYS CA 1 1 15 27265 1 1 36 LYS CB C -7.403 -4.969 10.282 1.00 . A A . 92 LYS CB 1 1 15 27266 1 1 36 LYS CD C -7.904 -3.559 12.322 1.00 . A A . 92 LYS CD 1 1 15 27267 1 1 36 LYS CE C -9.425 -3.705 12.494 1.00 . A A . 92 LYS CE 1 1 15 27268 1 1 36 LYS CG C -7.294 -4.882 11.817 1.00 . A A . 92 LYS CG 1 1 15 27269 1 1 36 LYS H H -7.417 -4.094 7.902 1.00 . A A . 92 LYS H 1 1 15 27270 1 1 36 LYS HA H -6.014 -3.347 10.129 1.00 . A A . 92 LYS HA 1 1 15 27271 1 1 36 LYS HB2 H -8.312 -4.488 9.951 1.00 . A A . 92 LYS HB2 1 1 15 27272 1 1 36 LYS HB3 H -7.424 -6.009 9.984 1.00 . A A . 92 LYS HB3 1 1 15 27273 1 1 36 LYS HD2 H -7.462 -3.304 13.275 1.00 . A A . 92 LYS HD2 1 1 15 27274 1 1 36 LYS HD3 H -7.701 -2.770 11.614 1.00 . A A . 92 LYS HD3 1 1 15 27275 1 1 36 LYS HE2 H -9.820 -4.355 11.725 1.00 . A A . 92 LYS HE2 1 1 15 27276 1 1 36 LYS HE3 H -9.641 -4.125 13.465 1.00 . A A . 92 LYS HE3 1 1 15 27277 1 1 36 LYS HG2 H -7.821 -5.715 12.262 1.00 . A A . 92 LYS HG2 1 1 15 27278 1 1 36 LYS HG3 H -6.255 -4.929 12.110 1.00 . A A . 92 LYS HG3 1 1 15 27279 1 1 36 LYS HZ1 H -9.505 -1.767 11.738 1.00 . A A . 92 LYS HZ1 1 1 15 27280 1 1 36 LYS HZ2 H -10.103 -1.918 13.318 1.00 . A A . 92 LYS HZ2 1 1 15 27281 1 1 36 LYS HZ3 H -11.027 -2.471 12.005 1.00 . A A . 92 LYS HZ3 1 1 15 27282 1 1 36 LYS N N -6.494 -4.012 8.221 1.00 . A A . 92 LYS N 1 1 15 27283 1 1 36 LYS NZ N -10.063 -2.364 12.380 1.00 . A A . 92 LYS NZ 1 1 15 27284 1 1 36 LYS O O -4.105 -4.919 10.608 1.00 . A A . 92 LYS O 1 1 15 27285 1 1 37 GLN C C -2.453 -6.374 8.688 1.00 . A A . 93 GLN C 1 1 15 27286 1 1 37 GLN CA C -3.750 -7.119 8.993 1.00 . A A . 93 GLN CA 1 1 15 27287 1 1 37 GLN CB C -3.945 -8.260 7.986 1.00 . A A . 93 GLN CB 1 1 15 27288 1 1 37 GLN CD C -4.391 -8.716 5.562 1.00 . A A . 93 GLN CD 1 1 15 27289 1 1 37 GLN CG C -3.792 -7.726 6.558 1.00 . A A . 93 GLN CG 1 1 15 27290 1 1 37 GLN H H -5.602 -6.361 8.287 1.00 . A A . 93 GLN H 1 1 15 27291 1 1 37 GLN HA H -3.686 -7.540 9.986 1.00 . A A . 93 GLN HA 1 1 15 27292 1 1 37 GLN HB2 H -3.204 -9.026 8.166 1.00 . A A . 93 GLN HB2 1 1 15 27293 1 1 37 GLN HB3 H -4.933 -8.680 8.109 1.00 . A A . 93 GLN HB3 1 1 15 27294 1 1 37 GLN HE21 H -6.269 -8.282 6.035 1.00 . A A . 93 GLN HE21 1 1 15 27295 1 1 37 GLN HE22 H -6.079 -9.463 4.831 1.00 . A A . 93 GLN HE22 1 1 15 27296 1 1 37 GLN HG2 H -4.303 -6.779 6.472 1.00 . A A . 93 GLN HG2 1 1 15 27297 1 1 37 GLN HG3 H -2.744 -7.590 6.338 1.00 . A A . 93 GLN HG3 1 1 15 27298 1 1 37 GLN N N -4.887 -6.207 8.940 1.00 . A A . 93 GLN N 1 1 15 27299 1 1 37 GLN NE2 N -5.687 -8.829 5.469 1.00 . A A . 93 GLN NE2 1 1 15 27300 1 1 37 GLN O O -1.439 -6.576 9.355 1.00 . A A . 93 GLN O 1 1 15 27301 1 1 37 GLN OE1 O -3.657 -9.405 4.852 1.00 . A A . 93 GLN OE1 1 1 15 27302 1 1 38 SER C C -0.915 -3.755 8.357 1.00 . A A . 94 SER C 1 1 15 27303 1 1 38 SER CA C -1.317 -4.754 7.274 1.00 . A A . 94 SER CA 1 1 15 27304 1 1 38 SER CB C -1.602 -4.004 5.972 1.00 . A A . 94 SER CB 1 1 15 27305 1 1 38 SER H H -3.330 -5.409 7.170 1.00 . A A . 94 SER H 1 1 15 27306 1 1 38 SER HA H -0.498 -5.435 7.107 1.00 . A A . 94 SER HA 1 1 15 27307 1 1 38 SER HB2 H -2.509 -3.433 6.074 1.00 . A A . 94 SER HB2 1 1 15 27308 1 1 38 SER HB3 H -0.780 -3.335 5.757 1.00 . A A . 94 SER HB3 1 1 15 27309 1 1 38 SER HG H -2.647 -5.296 4.960 1.00 . A A . 94 SER HG 1 1 15 27310 1 1 38 SER N N -2.494 -5.520 7.671 1.00 . A A . 94 SER N 1 1 15 27311 1 1 38 SER O O 0.261 -3.425 8.502 1.00 . A A . 94 SER O 1 1 15 27312 1 1 38 SER OG O -1.756 -4.942 4.916 1.00 . A A . 94 SER OG 1 1 15 27313 1 1 39 ALA C C -1.005 -2.973 11.389 1.00 . A A . 95 ALA C 1 1 15 27314 1 1 39 ALA CA C -1.626 -2.298 10.168 1.00 . A A . 95 ALA CA 1 1 15 27315 1 1 39 ALA CB C -2.924 -1.600 10.576 1.00 . A A . 95 ALA CB 1 1 15 27316 1 1 39 ALA H H -2.820 -3.556 8.950 1.00 . A A . 95 ALA H 1 1 15 27317 1 1 39 ALA HA H -0.938 -1.555 9.793 1.00 . A A . 95 ALA HA 1 1 15 27318 1 1 39 ALA HB1 H -3.311 -1.038 9.738 1.00 . A A . 95 ALA HB1 1 1 15 27319 1 1 39 ALA HB2 H -2.729 -0.930 11.399 1.00 . A A . 95 ALA HB2 1 1 15 27320 1 1 39 ALA HB3 H -3.650 -2.341 10.878 1.00 . A A . 95 ALA HB3 1 1 15 27321 1 1 39 ALA N N -1.896 -3.267 9.109 1.00 . A A . 95 ALA N 1 1 15 27322 1 1 39 ALA O O -0.061 -2.453 11.984 1.00 . A A . 95 ALA O 1 1 15 27323 1 1 40 CYS C C 0.363 -5.370 12.703 1.00 . A A . 96 CYS C 1 1 15 27324 1 1 40 CYS CA C -1.055 -4.853 12.931 1.00 . A A . 96 CYS CA 1 1 15 27325 1 1 40 CYS CB C -1.982 -6.029 13.241 1.00 . A A . 96 CYS CB 1 1 15 27326 1 1 40 CYS H H -2.310 -4.485 11.262 1.00 . A A . 96 CYS H 1 1 15 27327 1 1 40 CYS HA H -1.047 -4.186 13.782 1.00 . A A . 96 CYS HA 1 1 15 27328 1 1 40 CYS HB2 H -2.118 -6.625 12.351 1.00 . A A . 96 CYS HB2 1 1 15 27329 1 1 40 CYS HB3 H -1.544 -6.637 14.018 1.00 . A A . 96 CYS HB3 1 1 15 27330 1 1 40 CYS HG H -4.262 -6.027 13.517 1.00 . A A . 96 CYS HG 1 1 15 27331 1 1 40 CYS N N -1.552 -4.124 11.768 1.00 . A A . 96 CYS N 1 1 15 27332 1 1 40 CYS O O 1.249 -5.150 13.528 1.00 . A A . 96 CYS O 1 1 15 27333 1 1 40 CYS SG S -3.587 -5.403 13.798 1.00 . A A . 96 CYS SG 1 1 15 27334 1 1 41 VAL C C 2.948 -5.506 11.347 1.00 . A A . 97 VAL C 1 1 15 27335 1 1 41 VAL CA C 1.893 -6.608 11.288 1.00 . A A . 97 VAL CA 1 1 15 27336 1 1 41 VAL CB C 1.900 -7.263 9.904 1.00 . A A . 97 VAL CB 1 1 15 27337 1 1 41 VAL CG1 C 1.540 -6.225 8.839 1.00 . A A . 97 VAL CG1 1 1 15 27338 1 1 41 VAL CG2 C 3.291 -7.830 9.616 1.00 . A A . 97 VAL CG2 1 1 15 27339 1 1 41 VAL H H -0.167 -6.218 10.965 1.00 . A A . 97 VAL H 1 1 15 27340 1 1 41 VAL HA H 2.135 -7.358 12.027 1.00 . A A . 97 VAL HA 1 1 15 27341 1 1 41 VAL HB H 1.172 -8.062 9.884 1.00 . A A . 97 VAL HB 1 1 15 27342 1 1 41 VAL HG11 H 2.390 -5.585 8.656 1.00 . A A . 97 VAL HG11 1 1 15 27343 1 1 41 VAL HG12 H 0.707 -5.630 9.181 1.00 . A A . 97 VAL HG12 1 1 15 27344 1 1 41 VAL HG13 H 1.269 -6.731 7.923 1.00 . A A . 97 VAL HG13 1 1 15 27345 1 1 41 VAL HG21 H 3.979 -7.019 9.424 1.00 . A A . 97 VAL HG21 1 1 15 27346 1 1 41 VAL HG22 H 3.246 -8.475 8.750 1.00 . A A . 97 VAL HG22 1 1 15 27347 1 1 41 VAL HG23 H 3.633 -8.397 10.469 1.00 . A A . 97 VAL HG23 1 1 15 27348 1 1 41 VAL N N 0.574 -6.064 11.588 1.00 . A A . 97 VAL N 1 1 15 27349 1 1 41 VAL O O 4.003 -5.677 11.956 1.00 . A A . 97 VAL O 1 1 15 27350 1 1 42 ALA C C 3.935 -2.844 12.139 1.00 . A A . 98 ALA C 1 1 15 27351 1 1 42 ALA CA C 3.589 -3.256 10.710 1.00 . A A . 98 ALA CA 1 1 15 27352 1 1 42 ALA CB C 2.975 -2.066 9.966 1.00 . A A . 98 ALA CB 1 1 15 27353 1 1 42 ALA H H 1.800 -4.294 10.244 1.00 . A A . 98 ALA H 1 1 15 27354 1 1 42 ALA HA H 4.493 -3.556 10.202 1.00 . A A . 98 ALA HA 1 1 15 27355 1 1 42 ALA HB1 H 3.755 -1.370 9.692 1.00 . A A . 98 ALA HB1 1 1 15 27356 1 1 42 ALA HB2 H 2.259 -1.570 10.604 1.00 . A A . 98 ALA HB2 1 1 15 27357 1 1 42 ALA HB3 H 2.479 -2.416 9.073 1.00 . A A . 98 ALA HB3 1 1 15 27358 1 1 42 ALA N N 2.656 -4.375 10.715 1.00 . A A . 98 ALA N 1 1 15 27359 1 1 42 ALA O O 5.108 -2.731 12.498 1.00 . A A . 98 ALA O 1 1 15 27360 1 1 43 MET C C 4.065 -3.174 15.050 1.00 . A A . 99 MET C 1 1 15 27361 1 1 43 MET CA C 3.109 -2.211 14.332 1.00 . A A . 99 MET CA 1 1 15 27362 1 1 43 MET CB C 1.744 -2.144 15.058 1.00 . A A . 99 MET CB 1 1 15 27363 1 1 43 MET CE C 0.423 -1.422 18.280 1.00 . A A . 99 MET CE 1 1 15 27364 1 1 43 MET CG C 1.642 -0.868 15.907 1.00 . A A . 99 MET CG 1 1 15 27365 1 1 43 MET H H 1.995 -2.721 12.607 1.00 . A A . 99 MET H 1 1 15 27366 1 1 43 MET HA H 3.551 -1.231 14.328 1.00 . A A . 99 MET HA 1 1 15 27367 1 1 43 MET HB2 H 0.953 -2.143 14.324 1.00 . A A . 99 MET HB2 1 1 15 27368 1 1 43 MET HB3 H 1.627 -3.001 15.700 1.00 . A A . 99 MET HB3 1 1 15 27369 1 1 43 MET HE1 H 0.870 -0.638 18.877 1.00 . A A . 99 MET HE1 1 1 15 27370 1 1 43 MET HE2 H 1.123 -2.239 18.165 1.00 . A A . 99 MET HE2 1 1 15 27371 1 1 43 MET HE3 H -0.468 -1.781 18.773 1.00 . A A . 99 MET HE3 1 1 15 27372 1 1 43 MET HG2 H 2.390 -0.897 16.685 1.00 . A A . 99 MET HG2 1 1 15 27373 1 1 43 MET HG3 H 1.809 -0.003 15.281 1.00 . A A . 99 MET HG3 1 1 15 27374 1 1 43 MET N N 2.907 -2.619 12.948 1.00 . A A . 99 MET N 1 1 15 27375 1 1 43 MET O O 4.826 -2.765 15.925 1.00 . A A . 99 MET O 1 1 15 27376 1 1 43 MET SD S -0.007 -0.766 16.649 1.00 . A A . 99 MET SD 1 1 15 27377 1 1 44 SER C C 6.365 -5.101 15.127 1.00 . A A . 100 SER C 1 1 15 27378 1 1 44 SER CA C 4.882 -5.451 15.302 1.00 . A A . 100 SER CA 1 1 15 27379 1 1 44 SER CB C 4.606 -6.827 14.696 1.00 . A A . 100 SER CB 1 1 15 27380 1 1 44 SER H H 3.391 -4.722 13.978 1.00 . A A . 100 SER H 1 1 15 27381 1 1 44 SER HA H 4.660 -5.489 16.357 1.00 . A A . 100 SER HA 1 1 15 27382 1 1 44 SER HB2 H 3.542 -6.991 14.641 1.00 . A A . 100 SER HB2 1 1 15 27383 1 1 44 SER HB3 H 5.025 -6.875 13.701 1.00 . A A . 100 SER HB3 1 1 15 27384 1 1 44 SER HG H 5.766 -8.366 14.968 1.00 . A A . 100 SER HG 1 1 15 27385 1 1 44 SER N N 4.018 -4.449 14.678 1.00 . A A . 100 SER N 1 1 15 27386 1 1 44 SER O O 7.156 -5.248 16.057 1.00 . A A . 100 SER O 1 1 15 27387 1 1 44 SER OG O 5.191 -7.828 15.519 1.00 . A A . 100 SER OG 1 1 15 27388 1 1 45 LYS C C 8.445 -2.939 14.367 1.00 . A A . 101 LYS C 1 1 15 27389 1 1 45 LYS CA C 8.120 -4.254 13.667 1.00 . A A . 101 LYS CA 1 1 15 27390 1 1 45 LYS CB C 8.343 -4.102 12.156 1.00 . A A . 101 LYS CB 1 1 15 27391 1 1 45 LYS CD C 7.169 -6.264 11.678 1.00 . A A . 101 LYS CD 1 1 15 27392 1 1 45 LYS CE C 7.124 -7.422 10.678 1.00 . A A . 101 LYS CE 1 1 15 27393 1 1 45 LYS CG C 8.475 -5.483 11.504 1.00 . A A . 101 LYS CG 1 1 15 27394 1 1 45 LYS H H 6.053 -4.521 13.237 1.00 . A A . 101 LYS H 1 1 15 27395 1 1 45 LYS HA H 8.774 -5.025 14.046 1.00 . A A . 101 LYS HA 1 1 15 27396 1 1 45 LYS HB2 H 7.502 -3.580 11.721 1.00 . A A . 101 LYS HB2 1 1 15 27397 1 1 45 LYS HB3 H 9.246 -3.536 11.978 1.00 . A A . 101 LYS HB3 1 1 15 27398 1 1 45 LYS HD2 H 7.119 -6.654 12.683 1.00 . A A . 101 LYS HD2 1 1 15 27399 1 1 45 LYS HD3 H 6.328 -5.608 11.503 1.00 . A A . 101 LYS HD3 1 1 15 27400 1 1 45 LYS HE2 H 8.083 -7.921 10.661 1.00 . A A . 101 LYS HE2 1 1 15 27401 1 1 45 LYS HE3 H 6.358 -8.123 10.974 1.00 . A A . 101 LYS HE3 1 1 15 27402 1 1 45 LYS HG2 H 8.690 -5.361 10.451 1.00 . A A . 101 LYS HG2 1 1 15 27403 1 1 45 LYS HG3 H 9.282 -6.025 11.975 1.00 . A A . 101 LYS HG3 1 1 15 27404 1 1 45 LYS HZ1 H 6.069 -6.174 9.389 1.00 . A A . 101 LYS HZ1 1 1 15 27405 1 1 45 LYS HZ2 H 6.489 -7.671 8.711 1.00 . A A . 101 LYS HZ2 1 1 15 27406 1 1 45 LYS HZ3 H 7.673 -6.468 8.910 1.00 . A A . 101 LYS HZ3 1 1 15 27407 1 1 45 LYS N N 6.730 -4.631 13.937 1.00 . A A . 101 LYS N 1 1 15 27408 1 1 45 LYS NZ N 6.815 -6.893 9.319 1.00 . A A . 101 LYS NZ 1 1 15 27409 1 1 45 LYS O O 9.605 -2.613 14.611 1.00 . A A . 101 LYS O 1 1 15 27410 1 1 46 LEU C C 7.973 -1.081 16.791 1.00 . A A . 102 LEU C 1 1 15 27411 1 1 46 LEU CA C 7.521 -0.903 15.339 1.00 . A A . 102 LEU CA 1 1 15 27412 1 1 46 LEU CB C 6.151 -0.221 15.280 1.00 . A A . 102 LEU CB 1 1 15 27413 1 1 46 LEU CD1 C 4.856 1.901 15.360 1.00 . A A . 102 LEU CD1 1 1 15 27414 1 1 46 LEU CD2 C 7.060 1.748 16.545 1.00 . A A . 102 LEU CD2 1 1 15 27415 1 1 46 LEU CG C 6.269 1.305 15.310 1.00 . A A . 102 LEU CG 1 1 15 27416 1 1 46 LEU H H 6.501 -2.524 14.444 1.00 . A A . 102 LEU H 1 1 15 27417 1 1 46 LEU HA H 8.242 -0.299 14.810 1.00 . A A . 102 LEU HA 1 1 15 27418 1 1 46 LEU HB2 H 5.673 -0.505 14.360 1.00 . A A . 102 LEU HB2 1 1 15 27419 1 1 46 LEU HB3 H 5.545 -0.547 16.113 1.00 . A A . 102 LEU HB3 1 1 15 27420 1 1 46 LEU HD11 H 4.894 2.941 15.076 1.00 . A A . 102 LEU HD11 1 1 15 27421 1 1 46 LEU HD12 H 4.463 1.814 16.363 1.00 . A A . 102 LEU HD12 1 1 15 27422 1 1 46 LEU HD13 H 4.210 1.363 14.676 1.00 . A A . 102 LEU HD13 1 1 15 27423 1 1 46 LEU HD21 H 6.767 1.155 17.399 1.00 . A A . 102 LEU HD21 1 1 15 27424 1 1 46 LEU HD22 H 6.859 2.792 16.747 1.00 . A A . 102 LEU HD22 1 1 15 27425 1 1 46 LEU HD23 H 8.116 1.620 16.360 1.00 . A A . 102 LEU HD23 1 1 15 27426 1 1 46 LEU HG H 6.771 1.642 14.414 1.00 . A A . 102 LEU HG 1 1 15 27427 1 1 46 LEU N N 7.395 -2.195 14.675 1.00 . A A . 102 LEU N 1 1 15 27428 1 1 46 LEU O O 8.886 -0.398 17.256 1.00 . A A . 102 LEU O 1 1 15 27429 1 1 47 LEU C C 9.158 -2.590 19.027 1.00 . A A . 103 LEU C 1 1 15 27430 1 1 47 LEU CA C 7.674 -2.264 18.892 1.00 . A A . 103 LEU CA 1 1 15 27431 1 1 47 LEU CB C 6.843 -3.433 19.432 1.00 . A A . 103 LEU CB 1 1 15 27432 1 1 47 LEU CD1 C 4.554 -4.437 19.459 1.00 . A A . 103 LEU CD1 1 1 15 27433 1 1 47 LEU CD2 C 4.876 -2.091 20.263 1.00 . A A . 103 LEU CD2 1 1 15 27434 1 1 47 LEU CG C 5.347 -3.144 19.249 1.00 . A A . 103 LEU CG 1 1 15 27435 1 1 47 LEU H H 6.613 -2.521 17.071 1.00 . A A . 103 LEU H 1 1 15 27436 1 1 47 LEU HA H 7.458 -1.383 19.475 1.00 . A A . 103 LEU HA 1 1 15 27437 1 1 47 LEU HB2 H 7.103 -4.331 18.891 1.00 . A A . 103 LEU HB2 1 1 15 27438 1 1 47 LEU HB3 H 7.058 -3.575 20.480 1.00 . A A . 103 LEU HB3 1 1 15 27439 1 1 47 LEU HD11 H 4.813 -4.867 20.415 1.00 . A A . 103 LEU HD11 1 1 15 27440 1 1 47 LEU HD12 H 4.793 -5.138 18.673 1.00 . A A . 103 LEU HD12 1 1 15 27441 1 1 47 LEU HD13 H 3.497 -4.218 19.438 1.00 . A A . 103 LEU HD13 1 1 15 27442 1 1 47 LEU HD21 H 5.205 -1.113 19.946 1.00 . A A . 103 LEU HD21 1 1 15 27443 1 1 47 LEU HD22 H 5.286 -2.311 21.237 1.00 . A A . 103 LEU HD22 1 1 15 27444 1 1 47 LEU HD23 H 3.798 -2.103 20.319 1.00 . A A . 103 LEU HD23 1 1 15 27445 1 1 47 LEU HG H 5.174 -2.782 18.246 1.00 . A A . 103 LEU HG 1 1 15 27446 1 1 47 LEU N N 7.328 -2.004 17.498 1.00 . A A . 103 LEU N 1 1 15 27447 1 1 47 LEU O O 9.829 -2.104 19.939 1.00 . A A . 103 LEU O 1 1 15 27448 1 1 48 THR C C 11.960 -2.583 18.396 1.00 . A A . 104 THR C 1 1 15 27449 1 1 48 THR CA C 11.073 -3.799 18.147 1.00 . A A . 104 THR CA 1 1 15 27450 1 1 48 THR CB C 11.463 -4.454 16.820 1.00 . A A . 104 THR CB 1 1 15 27451 1 1 48 THR CG2 C 12.854 -5.081 16.947 1.00 . A A . 104 THR CG2 1 1 15 27452 1 1 48 THR H H 9.084 -3.773 17.414 1.00 . A A . 104 THR H 1 1 15 27453 1 1 48 THR HA H 11.224 -4.511 18.943 1.00 . A A . 104 THR HA 1 1 15 27454 1 1 48 THR HB H 11.480 -3.708 16.040 1.00 . A A . 104 THR HB 1 1 15 27455 1 1 48 THR HG1 H 9.667 -5.034 16.350 1.00 . A A . 104 THR HG1 1 1 15 27456 1 1 48 THR HG21 H 13.569 -4.318 17.213 1.00 . A A . 104 THR HG21 1 1 15 27457 1 1 48 THR HG22 H 13.134 -5.526 16.004 1.00 . A A . 104 THR HG22 1 1 15 27458 1 1 48 THR HG23 H 12.835 -5.842 17.714 1.00 . A A . 104 THR HG23 1 1 15 27459 1 1 48 THR N N 9.666 -3.415 18.117 1.00 . A A . 104 THR N 1 1 15 27460 1 1 48 THR O O 13.034 -2.697 18.987 1.00 . A A . 104 THR O 1 1 15 27461 1 1 48 THR OG1 O 10.516 -5.461 16.493 1.00 . A A . 104 THR OG1 1 1 15 27462 1 1 49 GLU C C 12.042 0.392 19.507 1.00 . A A . 105 GLU C 1 1 15 27463 1 1 49 GLU CA C 12.268 -0.187 18.113 1.00 . A A . 105 GLU CA 1 1 15 27464 1 1 49 GLU CB C 11.848 0.839 17.060 1.00 . A A . 105 GLU CB 1 1 15 27465 1 1 49 GLU CD C 11.594 1.229 14.603 1.00 . A A . 105 GLU CD 1 1 15 27466 1 1 49 GLU CG C 12.174 0.304 15.664 1.00 . A A . 105 GLU CG 1 1 15 27467 1 1 49 GLU H H 10.646 -1.390 17.471 1.00 . A A . 105 GLU H 1 1 15 27468 1 1 49 GLU HA H 13.320 -0.402 17.990 1.00 . A A . 105 GLU HA 1 1 15 27469 1 1 49 GLU HB2 H 10.785 1.019 17.138 1.00 . A A . 105 GLU HB2 1 1 15 27470 1 1 49 GLU HB3 H 12.382 1.762 17.224 1.00 . A A . 105 GLU HB3 1 1 15 27471 1 1 49 GLU HG2 H 13.247 0.248 15.546 1.00 . A A . 105 GLU HG2 1 1 15 27472 1 1 49 GLU HG3 H 11.750 -0.682 15.550 1.00 . A A . 105 GLU HG3 1 1 15 27473 1 1 49 GLU N N 11.507 -1.420 17.937 1.00 . A A . 105 GLU N 1 1 15 27474 1 1 49 GLU O O 12.983 0.548 20.285 1.00 . A A . 105 GLU O 1 1 15 27475 1 1 49 GLU OE1 O 10.901 2.163 14.972 1.00 . A A . 105 GLU OE1 1 1 15 27476 1 1 49 GLU OE2 O 11.850 0.992 13.433 1.00 . A A . 105 GLU OE2 1 1 15 27477 1 1 50 LEU C C 10.587 0.224 22.212 1.00 . A A . 106 LEU C 1 1 15 27478 1 1 50 LEU CA C 10.450 1.277 21.115 1.00 . A A . 106 LEU CA 1 1 15 27479 1 1 50 LEU CB C 9.014 1.811 21.098 1.00 . A A . 106 LEU CB 1 1 15 27480 1 1 50 LEU CD1 C 7.322 3.109 19.797 1.00 . A A . 106 LEU CD1 1 1 15 27481 1 1 50 LEU CD2 C 9.732 3.768 19.708 1.00 . A A . 106 LEU CD2 1 1 15 27482 1 1 50 LEU CG C 8.760 2.587 19.800 1.00 . A A . 106 LEU CG 1 1 15 27483 1 1 50 LEU H H 10.081 0.567 19.152 1.00 . A A . 106 LEU H 1 1 15 27484 1 1 50 LEU HA H 11.123 2.093 21.328 1.00 . A A . 106 LEU HA 1 1 15 27485 1 1 50 LEU HB2 H 8.322 0.985 21.162 1.00 . A A . 106 LEU HB2 1 1 15 27486 1 1 50 LEU HB3 H 8.867 2.469 21.941 1.00 . A A . 106 LEU HB3 1 1 15 27487 1 1 50 LEU HD11 H 7.110 3.586 20.741 1.00 . A A . 106 LEU HD11 1 1 15 27488 1 1 50 LEU HD12 H 6.641 2.286 19.647 1.00 . A A . 106 LEU HD12 1 1 15 27489 1 1 50 LEU HD13 H 7.203 3.826 18.997 1.00 . A A . 106 LEU HD13 1 1 15 27490 1 1 50 LEU HD21 H 9.382 4.466 18.959 1.00 . A A . 106 LEU HD21 1 1 15 27491 1 1 50 LEU HD22 H 10.712 3.408 19.432 1.00 . A A . 106 LEU HD22 1 1 15 27492 1 1 50 LEU HD23 H 9.788 4.266 20.664 1.00 . A A . 106 LEU HD23 1 1 15 27493 1 1 50 LEU HG H 8.904 1.931 18.954 1.00 . A A . 106 LEU HG 1 1 15 27494 1 1 50 LEU N N 10.789 0.712 19.813 1.00 . A A . 106 LEU N 1 1 15 27495 1 1 50 LEU O O 9.804 -0.722 22.279 1.00 . A A . 106 LEU O 1 1 15 27496 1 1 51 ASN C C 10.874 -0.233 25.333 1.00 . A A . 107 ASN C 1 1 15 27497 1 1 51 ASN CA C 11.812 -0.538 24.170 1.00 . A A . 107 ASN CA 1 1 15 27498 1 1 51 ASN CB C 13.264 -0.443 24.647 1.00 . A A . 107 ASN CB 1 1 15 27499 1 1 51 ASN CG C 14.211 -0.826 23.515 1.00 . A A . 107 ASN CG 1 1 15 27500 1 1 51 ASN H H 12.176 1.176 22.975 1.00 . A A . 107 ASN H 1 1 15 27501 1 1 51 ASN HA H 11.626 -1.542 23.821 1.00 . A A . 107 ASN HA 1 1 15 27502 1 1 51 ASN HB2 H 13.472 0.571 24.961 1.00 . A A . 107 ASN HB2 1 1 15 27503 1 1 51 ASN HB3 H 13.413 -1.113 25.480 1.00 . A A . 107 ASN HB3 1 1 15 27504 1 1 51 ASN HD21 H 12.786 -0.853 22.133 1.00 . A A . 107 ASN HD21 1 1 15 27505 1 1 51 ASN HD22 H 14.344 -1.228 21.575 1.00 . A A . 107 ASN HD22 1 1 15 27506 1 1 51 ASN N N 11.585 0.400 23.075 1.00 . A A . 107 ASN N 1 1 15 27507 1 1 51 ASN ND2 N 13.742 -0.982 22.306 1.00 . A A . 107 ASN ND2 1 1 15 27508 1 1 51 ASN O O 10.566 0.926 25.604 1.00 . A A . 107 ASN O 1 1 15 27509 1 1 51 ASN OD1 O 15.412 -0.987 23.736 1.00 . A A . 107 ASN OD1 1 1 15 27510 1 1 52 SER C C 10.098 -0.139 28.173 1.00 . A A . 108 SER C 1 1 15 27511 1 1 52 SER CA C 9.513 -1.109 27.150 1.00 . A A . 108 SER CA 1 1 15 27512 1 1 52 SER CB C 9.252 -2.461 27.817 1.00 . A A . 108 SER CB 1 1 15 27513 1 1 52 SER H H 10.700 -2.183 25.761 1.00 . A A . 108 SER H 1 1 15 27514 1 1 52 SER HA H 8.576 -0.712 26.790 1.00 . A A . 108 SER HA 1 1 15 27515 1 1 52 SER HB2 H 8.794 -2.309 28.780 1.00 . A A . 108 SER HB2 1 1 15 27516 1 1 52 SER HB3 H 8.588 -3.045 27.194 1.00 . A A . 108 SER HB3 1 1 15 27517 1 1 52 SER HG H 10.954 -3.128 27.150 1.00 . A A . 108 SER HG 1 1 15 27518 1 1 52 SER N N 10.420 -1.280 26.019 1.00 . A A . 108 SER N 1 1 15 27519 1 1 52 SER O O 9.391 0.713 28.710 1.00 . A A . 108 SER O 1 1 15 27520 1 1 52 SER OG O 10.487 -3.146 27.988 1.00 . A A . 108 SER OG 1 1 15 27521 1 1 53 ASP C C 11.910 2.057 28.994 1.00 . A A . 109 ASP C 1 1 15 27522 1 1 53 ASP CA C 12.061 0.594 29.397 1.00 . A A . 109 ASP CA 1 1 15 27523 1 1 53 ASP CB C 13.544 0.232 29.487 1.00 . A A . 109 ASP CB 1 1 15 27524 1 1 53 ASP CG C 14.274 1.227 30.385 1.00 . A A . 109 ASP CG 1 1 15 27525 1 1 53 ASP H H 11.907 -0.971 27.977 1.00 . A A . 109 ASP H 1 1 15 27526 1 1 53 ASP HA H 11.609 0.453 30.367 1.00 . A A . 109 ASP HA 1 1 15 27527 1 1 53 ASP HB2 H 13.642 -0.759 29.899 1.00 . A A . 109 ASP HB2 1 1 15 27528 1 1 53 ASP HB3 H 13.980 0.255 28.500 1.00 . A A . 109 ASP HB3 1 1 15 27529 1 1 53 ASP N N 11.392 -0.275 28.436 1.00 . A A . 109 ASP N 1 1 15 27530 1 1 53 ASP O O 11.869 2.944 29.845 1.00 . A A . 109 ASP O 1 1 15 27531 1 1 53 ASP OD1 O 14.499 2.341 29.941 1.00 . A A . 109 ASP OD1 1 1 15 27532 1 1 53 ASP OD2 O 14.598 0.859 31.502 1.00 . A A . 109 ASP OD2 1 1 15 27533 1 1 54 ASP C C 10.372 4.278 27.662 1.00 . A A . 110 ASP C 1 1 15 27534 1 1 54 ASP CA C 11.687 3.667 27.190 1.00 . A A . 110 ASP CA 1 1 15 27535 1 1 54 ASP CB C 11.734 3.671 25.661 1.00 . A A . 110 ASP CB 1 1 15 27536 1 1 54 ASP CG C 11.978 5.085 25.148 1.00 . A A . 110 ASP CG 1 1 15 27537 1 1 54 ASP H H 11.864 1.566 27.050 1.00 . A A . 110 ASP H 1 1 15 27538 1 1 54 ASP HA H 12.505 4.264 27.565 1.00 . A A . 110 ASP HA 1 1 15 27539 1 1 54 ASP HB2 H 12.533 3.025 25.327 1.00 . A A . 110 ASP HB2 1 1 15 27540 1 1 54 ASP HB3 H 10.794 3.307 25.274 1.00 . A A . 110 ASP HB3 1 1 15 27541 1 1 54 ASP N N 11.830 2.306 27.690 1.00 . A A . 110 ASP N 1 1 15 27542 1 1 54 ASP O O 10.316 5.460 28.003 1.00 . A A . 110 ASP O 1 1 15 27543 1 1 54 ASP OD1 O 11.250 5.976 25.556 1.00 . A A . 110 ASP OD1 1 1 15 27544 1 1 54 ASP OD2 O 12.888 5.257 24.354 1.00 . A A . 110 ASP OD2 1 1 15 27545 1 1 55 ILE C C 8.027 4.210 29.615 1.00 . A A . 111 ILE C 1 1 15 27546 1 1 55 ILE CA C 8.007 3.951 28.115 1.00 . A A . 111 ILE CA 1 1 15 27547 1 1 55 ILE CB C 6.926 2.911 27.775 1.00 . A A . 111 ILE CB 1 1 15 27548 1 1 55 ILE CD1 C 7.920 2.862 25.459 1.00 . A A . 111 ILE CD1 1 1 15 27549 1 1 55 ILE CG1 C 6.626 2.943 26.273 1.00 . A A . 111 ILE CG1 1 1 15 27550 1 1 55 ILE CG2 C 5.628 3.218 28.543 1.00 . A A . 111 ILE CG2 1 1 15 27551 1 1 55 ILE H H 9.406 2.536 27.402 1.00 . A A . 111 ILE H 1 1 15 27552 1 1 55 ILE HA H 7.782 4.876 27.601 1.00 . A A . 111 ILE HA 1 1 15 27553 1 1 55 ILE HB H 7.279 1.928 28.050 1.00 . A A . 111 ILE HB 1 1 15 27554 1 1 55 ILE HD11 H 8.555 2.094 25.872 1.00 . A A . 111 ILE HD11 1 1 15 27555 1 1 55 ILE HD12 H 8.430 3.813 25.494 1.00 . A A . 111 ILE HD12 1 1 15 27556 1 1 55 ILE HD13 H 7.683 2.618 24.434 1.00 . A A . 111 ILE HD13 1 1 15 27557 1 1 55 ILE HG12 H 6.001 2.103 26.028 1.00 . A A . 111 ILE HG12 1 1 15 27558 1 1 55 ILE HG13 H 6.108 3.859 26.033 1.00 . A A . 111 ILE HG13 1 1 15 27559 1 1 55 ILE HG21 H 4.793 2.720 28.068 1.00 . A A . 111 ILE HG21 1 1 15 27560 1 1 55 ILE HG22 H 5.456 4.284 28.546 1.00 . A A . 111 ILE HG22 1 1 15 27561 1 1 55 ILE HG23 H 5.724 2.867 29.560 1.00 . A A . 111 ILE HG23 1 1 15 27562 1 1 55 ILE N N 9.314 3.471 27.681 1.00 . A A . 111 ILE N 1 1 15 27563 1 1 55 ILE O O 7.485 5.209 30.091 1.00 . A A . 111 ILE O 1 1 15 27564 1 1 56 LYS C C 9.235 4.851 32.163 1.00 . A A . 112 LYS C 1 1 15 27565 1 1 56 LYS CA C 8.745 3.453 31.803 1.00 . A A . 112 LYS CA 1 1 15 27566 1 1 56 LYS CB C 9.706 2.406 32.377 1.00 . A A . 112 LYS CB 1 1 15 27567 1 1 56 LYS CD C 9.956 0.008 33.031 1.00 . A A . 112 LYS CD 1 1 15 27568 1 1 56 LYS CE C 9.382 -1.398 32.843 1.00 . A A . 112 LYS CE 1 1 15 27569 1 1 56 LYS CG C 9.036 1.030 32.364 1.00 . A A . 112 LYS CG 1 1 15 27570 1 1 56 LYS H H 9.081 2.531 29.931 1.00 . A A . 112 LYS H 1 1 15 27571 1 1 56 LYS HA H 7.765 3.302 32.231 1.00 . A A . 112 LYS HA 1 1 15 27572 1 1 56 LYS HB2 H 10.604 2.373 31.774 1.00 . A A . 112 LYS HB2 1 1 15 27573 1 1 56 LYS HB3 H 9.962 2.668 33.392 1.00 . A A . 112 LYS HB3 1 1 15 27574 1 1 56 LYS HD2 H 10.938 0.060 32.583 1.00 . A A . 112 LYS HD2 1 1 15 27575 1 1 56 LYS HD3 H 10.031 0.226 34.086 1.00 . A A . 112 LYS HD3 1 1 15 27576 1 1 56 LYS HE2 H 8.446 -1.478 33.373 1.00 . A A . 112 LYS HE2 1 1 15 27577 1 1 56 LYS HE3 H 9.217 -1.580 31.792 1.00 . A A . 112 LYS HE3 1 1 15 27578 1 1 56 LYS HG2 H 8.100 1.081 32.902 1.00 . A A . 112 LYS HG2 1 1 15 27579 1 1 56 LYS HG3 H 8.847 0.730 31.343 1.00 . A A . 112 LYS HG3 1 1 15 27580 1 1 56 LYS HZ1 H 10.012 -2.743 34.302 1.00 . A A . 112 LYS HZ1 1 1 15 27581 1 1 56 LYS HZ2 H 11.280 -1.963 33.490 1.00 . A A . 112 LYS HZ2 1 1 15 27582 1 1 56 LYS HZ3 H 10.413 -3.203 32.717 1.00 . A A . 112 LYS HZ3 1 1 15 27583 1 1 56 LYS N N 8.657 3.308 30.356 1.00 . A A . 112 LYS N 1 1 15 27584 1 1 56 LYS NZ N 10.344 -2.402 33.378 1.00 . A A . 112 LYS NZ 1 1 15 27585 1 1 56 LYS O O 8.632 5.533 32.988 1.00 . A A . 112 LYS O 1 1 15 27586 1 1 57 LYS C C 9.814 7.661 31.608 1.00 . A A . 113 LYS C 1 1 15 27587 1 1 57 LYS CA C 10.884 6.592 31.797 1.00 . A A . 113 LYS CA 1 1 15 27588 1 1 57 LYS CB C 12.056 6.856 30.844 1.00 . A A . 113 LYS CB 1 1 15 27589 1 1 57 LYS CD C 14.304 5.985 30.160 1.00 . A A . 113 LYS CD 1 1 15 27590 1 1 57 LYS CE C 14.737 7.399 29.760 1.00 . A A . 113 LYS CE 1 1 15 27591 1 1 57 LYS CG C 13.281 6.058 31.301 1.00 . A A . 113 LYS CG 1 1 15 27592 1 1 57 LYS H H 10.768 4.685 30.885 1.00 . A A . 113 LYS H 1 1 15 27593 1 1 57 LYS HA H 11.244 6.629 32.815 1.00 . A A . 113 LYS HA 1 1 15 27594 1 1 57 LYS HB2 H 11.779 6.553 29.844 1.00 . A A . 113 LYS HB2 1 1 15 27595 1 1 57 LYS HB3 H 12.293 7.910 30.849 1.00 . A A . 113 LYS HB3 1 1 15 27596 1 1 57 LYS HD2 H 15.166 5.424 30.488 1.00 . A A . 113 LYS HD2 1 1 15 27597 1 1 57 LYS HD3 H 13.857 5.494 29.309 1.00 . A A . 113 LYS HD3 1 1 15 27598 1 1 57 LYS HE2 H 14.870 8.004 30.646 1.00 . A A . 113 LYS HE2 1 1 15 27599 1 1 57 LYS HE3 H 15.670 7.347 29.217 1.00 . A A . 113 LYS HE3 1 1 15 27600 1 1 57 LYS HG2 H 13.729 6.545 32.155 1.00 . A A . 113 LYS HG2 1 1 15 27601 1 1 57 LYS HG3 H 12.980 5.058 31.574 1.00 . A A . 113 LYS HG3 1 1 15 27602 1 1 57 LYS HZ1 H 13.042 7.274 28.556 1.00 . A A . 113 LYS HZ1 1 1 15 27603 1 1 57 LYS HZ2 H 14.146 8.470 28.074 1.00 . A A . 113 LYS HZ2 1 1 15 27604 1 1 57 LYS HZ3 H 13.162 8.721 29.437 1.00 . A A . 113 LYS HZ3 1 1 15 27605 1 1 57 LYS N N 10.329 5.270 31.535 1.00 . A A . 113 LYS N 1 1 15 27606 1 1 57 LYS NZ N 13.693 8.013 28.891 1.00 . A A . 113 LYS NZ 1 1 15 27607 1 1 57 LYS O O 9.521 8.432 32.523 1.00 . A A . 113 LYS O 1 1 15 27608 1 1 58 LEU C C 7.035 8.546 31.101 1.00 . A A . 114 LEU C 1 1 15 27609 1 1 58 LEU CA C 8.189 8.672 30.111 1.00 . A A . 114 LEU CA 1 1 15 27610 1 1 58 LEU CB C 7.669 8.459 28.688 1.00 . A A . 114 LEU CB 1 1 15 27611 1 1 58 LEU CD1 C 8.324 8.038 26.314 1.00 . A A . 114 LEU CD1 1 1 15 27612 1 1 58 LEU CD2 C 9.512 9.806 27.630 1.00 . A A . 114 LEU CD2 1 1 15 27613 1 1 58 LEU CG C 8.842 8.425 27.701 1.00 . A A . 114 LEU CG 1 1 15 27614 1 1 58 LEU H H 9.507 7.056 29.728 1.00 . A A . 114 LEU H 1 1 15 27615 1 1 58 LEU HA H 8.605 9.665 30.190 1.00 . A A . 114 LEU HA 1 1 15 27616 1 1 58 LEU HB2 H 7.134 7.522 28.641 1.00 . A A . 114 LEU HB2 1 1 15 27617 1 1 58 LEU HB3 H 7.001 9.265 28.423 1.00 . A A . 114 LEU HB3 1 1 15 27618 1 1 58 LEU HD11 H 9.115 8.157 25.588 1.00 . A A . 114 LEU HD11 1 1 15 27619 1 1 58 LEU HD12 H 7.494 8.675 26.049 1.00 . A A . 114 LEU HD12 1 1 15 27620 1 1 58 LEU HD13 H 7.999 7.007 26.327 1.00 . A A . 114 LEU HD13 1 1 15 27621 1 1 58 LEU HD21 H 10.097 9.879 26.725 1.00 . A A . 114 LEU HD21 1 1 15 27622 1 1 58 LEU HD22 H 10.160 9.935 28.485 1.00 . A A . 114 LEU HD22 1 1 15 27623 1 1 58 LEU HD23 H 8.755 10.578 27.632 1.00 . A A . 114 LEU HD23 1 1 15 27624 1 1 58 LEU HG H 9.563 7.691 28.030 1.00 . A A . 114 LEU HG 1 1 15 27625 1 1 58 LEU N N 9.230 7.697 30.415 1.00 . A A . 114 LEU N 1 1 15 27626 1 1 58 LEU O O 6.403 9.538 31.463 1.00 . A A . 114 LEU O 1 1 15 27627 1 1 59 ARG C C 6.049 7.651 33.854 1.00 . A A . 115 ARG C 1 1 15 27628 1 1 59 ARG CA C 5.691 7.074 32.488 1.00 . A A . 115 ARG CA 1 1 15 27629 1 1 59 ARG CB C 5.445 5.569 32.614 1.00 . A A . 115 ARG CB 1 1 15 27630 1 1 59 ARG CD C 3.950 3.816 33.581 1.00 . A A . 115 ARG CD 1 1 15 27631 1 1 59 ARG CG C 4.207 5.321 33.477 1.00 . A A . 115 ARG CG 1 1 15 27632 1 1 59 ARG CZ C 2.475 2.333 34.815 1.00 . A A . 115 ARG CZ 1 1 15 27633 1 1 59 ARG H H 7.308 6.568 31.215 1.00 . A A . 115 ARG H 1 1 15 27634 1 1 59 ARG HA H 4.790 7.549 32.130 1.00 . A A . 115 ARG HA 1 1 15 27635 1 1 59 ARG HB2 H 5.288 5.148 31.631 1.00 . A A . 115 ARG HB2 1 1 15 27636 1 1 59 ARG HB3 H 6.302 5.101 33.073 1.00 . A A . 115 ARG HB3 1 1 15 27637 1 1 59 ARG HD2 H 3.535 3.458 32.652 1.00 . A A . 115 ARG HD2 1 1 15 27638 1 1 59 ARG HD3 H 4.884 3.305 33.774 1.00 . A A . 115 ARG HD3 1 1 15 27639 1 1 59 ARG HE H 2.777 4.253 35.290 1.00 . A A . 115 ARG HE 1 1 15 27640 1 1 59 ARG HG2 H 4.371 5.728 34.465 1.00 . A A . 115 ARG HG2 1 1 15 27641 1 1 59 ARG HG3 H 3.351 5.799 33.027 1.00 . A A . 115 ARG HG3 1 1 15 27642 1 1 59 ARG HH11 H 3.429 1.540 33.243 1.00 . A A . 115 ARG HH11 1 1 15 27643 1 1 59 ARG HH12 H 2.380 0.464 34.103 1.00 . A A . 115 ARG HH12 1 1 15 27644 1 1 59 ARG HH21 H 1.399 2.848 36.422 1.00 . A A . 115 ARG HH21 1 1 15 27645 1 1 59 ARG HH22 H 1.230 1.205 35.903 1.00 . A A . 115 ARG HH22 1 1 15 27646 1 1 59 ARG N N 6.769 7.320 31.538 1.00 . A A . 115 ARG N 1 1 15 27647 1 1 59 ARG NE N 3.014 3.539 34.663 1.00 . A A . 115 ARG NE 1 1 15 27648 1 1 59 ARG NH1 N 2.785 1.370 33.990 1.00 . A A . 115 ARG NH1 1 1 15 27649 1 1 59 ARG NH2 N 1.636 2.112 35.789 1.00 . A A . 115 ARG NH2 1 1 15 27650 1 1 59 ARG O O 5.314 8.467 34.409 1.00 . A A . 115 ARG O 1 1 15 27651 1 1 60 ASP C C 7.643 9.199 35.765 1.00 . A A . 116 ASP C 1 1 15 27652 1 1 60 ASP CA C 7.637 7.674 35.699 1.00 . A A . 116 ASP CA 1 1 15 27653 1 1 60 ASP CB C 9.048 7.149 35.966 1.00 . A A . 116 ASP CB 1 1 15 27654 1 1 60 ASP CG C 9.567 7.696 37.291 1.00 . A A . 116 ASP CG 1 1 15 27655 1 1 60 ASP H H 7.713 6.550 33.906 1.00 . A A . 116 ASP H 1 1 15 27656 1 1 60 ASP HA H 6.973 7.293 36.459 1.00 . A A . 116 ASP HA 1 1 15 27657 1 1 60 ASP HB2 H 9.027 6.069 36.007 1.00 . A A . 116 ASP HB2 1 1 15 27658 1 1 60 ASP HB3 H 9.704 7.465 35.167 1.00 . A A . 116 ASP HB3 1 1 15 27659 1 1 60 ASP N N 7.180 7.210 34.392 1.00 . A A . 116 ASP N 1 1 15 27660 1 1 60 ASP O O 7.559 9.782 36.845 1.00 . A A . 116 ASP O 1 1 15 27661 1 1 60 ASP OD1 O 8.749 8.020 38.138 1.00 . A A . 116 ASP OD1 1 1 15 27662 1 1 60 ASP OD2 O 10.774 7.784 37.441 1.00 . A A . 116 ASP OD2 1 1 15 27663 1 1 61 ASN C C 6.399 11.856 34.957 1.00 . A A . 117 ASN C 1 1 15 27664 1 1 61 ASN CA C 7.758 11.298 34.552 1.00 . A A . 117 ASN CA 1 1 15 27665 1 1 61 ASN CB C 8.107 11.768 33.140 1.00 . A A . 117 ASN CB 1 1 15 27666 1 1 61 ASN CG C 9.430 11.152 32.697 1.00 . A A . 117 ASN CG 1 1 15 27667 1 1 61 ASN H H 7.805 9.326 33.773 1.00 . A A . 117 ASN H 1 1 15 27668 1 1 61 ASN HA H 8.508 11.665 35.237 1.00 . A A . 117 ASN HA 1 1 15 27669 1 1 61 ASN HB2 H 7.325 11.466 32.458 1.00 . A A . 117 ASN HB2 1 1 15 27670 1 1 61 ASN HB3 H 8.194 12.843 33.131 1.00 . A A . 117 ASN HB3 1 1 15 27671 1 1 61 ASN HD21 H 9.284 11.815 30.831 1.00 . A A . 117 ASN HD21 1 1 15 27672 1 1 61 ASN HD22 H 10.681 10.913 31.174 1.00 . A A . 117 ASN HD22 1 1 15 27673 1 1 61 ASN N N 7.743 9.839 34.605 1.00 . A A . 117 ASN N 1 1 15 27674 1 1 61 ASN ND2 N 9.831 11.306 31.465 1.00 . A A . 117 ASN ND2 1 1 15 27675 1 1 61 ASN O O 6.238 13.063 35.135 1.00 . A A . 117 ASN O 1 1 15 27676 1 1 61 ASN OD1 O 10.117 10.515 33.496 1.00 . A A . 117 ASN OD1 1 1 15 27677 1 1 62 GLU C C 3.960 11.488 37.002 1.00 . A A . 118 GLU C 1 1 15 27678 1 1 62 GLU CA C 4.074 11.367 35.487 1.00 . A A . 118 GLU CA 1 1 15 27679 1 1 62 GLU CB C 3.063 10.335 34.983 1.00 . A A . 118 GLU CB 1 1 15 27680 1 1 62 GLU CD C 2.471 11.637 32.928 1.00 . A A . 118 GLU CD 1 1 15 27681 1 1 62 GLU CG C 3.054 10.330 33.453 1.00 . A A . 118 GLU CG 1 1 15 27682 1 1 62 GLU H H 5.614 10.018 34.946 1.00 . A A . 118 GLU H 1 1 15 27683 1 1 62 GLU HA H 3.847 12.323 35.040 1.00 . A A . 118 GLU HA 1 1 15 27684 1 1 62 GLU HB2 H 3.340 9.355 35.345 1.00 . A A . 118 GLU HB2 1 1 15 27685 1 1 62 GLU HB3 H 2.078 10.587 35.346 1.00 . A A . 118 GLU HB3 1 1 15 27686 1 1 62 GLU HG2 H 4.064 10.215 33.091 1.00 . A A . 118 GLU HG2 1 1 15 27687 1 1 62 GLU HG3 H 2.453 9.504 33.102 1.00 . A A . 118 GLU HG3 1 1 15 27688 1 1 62 GLU N N 5.423 10.964 35.101 1.00 . A A . 118 GLU N 1 1 15 27689 1 1 62 GLU O O 4.892 11.154 37.734 1.00 . A A . 118 GLU O 1 1 15 27690 1 1 62 GLU OE1 O 1.448 12.056 33.444 1.00 . A A . 118 GLU OE1 1 1 15 27691 1 1 62 GLU OE2 O 3.058 12.201 32.020 1.00 . A A . 118 GLU OE2 1 1 15 27692 1 1 63 GLU C C 2.105 10.807 39.511 1.00 . A A . 119 GLU C 1 1 15 27693 1 1 63 GLU CA C 2.575 12.131 38.898 1.00 . A A . 119 GLU CA 1 1 15 27694 1 1 63 GLU CB C 1.504 13.205 39.118 1.00 . A A . 119 GLU CB 1 1 15 27695 1 1 63 GLU CD C 1.050 15.667 39.096 1.00 . A A . 119 GLU CD 1 1 15 27696 1 1 63 GLU CG C 2.107 14.591 38.870 1.00 . A A . 119 GLU CG 1 1 15 27697 1 1 63 GLU H H 2.104 12.216 36.833 1.00 . A A . 119 GLU H 1 1 15 27698 1 1 63 GLU HA H 3.491 12.446 39.368 1.00 . A A . 119 GLU HA 1 1 15 27699 1 1 63 GLU HB2 H 0.687 13.043 38.431 1.00 . A A . 119 GLU HB2 1 1 15 27700 1 1 63 GLU HB3 H 1.137 13.151 40.131 1.00 . A A . 119 GLU HB3 1 1 15 27701 1 1 63 GLU HG2 H 2.932 14.749 39.550 1.00 . A A . 119 GLU HG2 1 1 15 27702 1 1 63 GLU HG3 H 2.465 14.649 37.853 1.00 . A A . 119 GLU HG3 1 1 15 27703 1 1 63 GLU N N 2.810 11.967 37.466 1.00 . A A . 119 GLU N 1 1 15 27704 1 1 63 GLU O O 1.496 9.992 38.819 1.00 . A A . 119 GLU O 1 1 15 27705 1 1 63 GLU OE1 O 0.154 15.431 39.888 1.00 . A A . 119 GLU OE1 1 1 15 27706 1 1 63 GLU OE2 O 1.154 16.710 38.474 1.00 . A A . 119 GLU OE2 1 1 15 27707 1 1 64 PRO C C 0.542 8.862 41.015 1.00 . A A . 120 PRO C 1 1 15 27708 1 1 64 PRO CA C 1.932 9.317 41.461 1.00 . A A . 120 PRO CA 1 1 15 27709 1 1 64 PRO CB C 1.938 9.707 42.942 1.00 . A A . 120 PRO CB 1 1 15 27710 1 1 64 PRO CD C 3.089 11.463 41.711 1.00 . A A . 120 PRO CD 1 1 15 27711 1 1 64 PRO CG C 3.021 10.733 43.064 1.00 . A A . 120 PRO CG 1 1 15 27712 1 1 64 PRO HA H 2.654 8.536 41.292 1.00 . A A . 120 PRO HA 1 1 15 27713 1 1 64 PRO HB2 H 0.981 10.130 43.223 1.00 . A A . 120 PRO HB2 1 1 15 27714 1 1 64 PRO HB3 H 2.164 8.849 43.557 1.00 . A A . 120 PRO HB3 1 1 15 27715 1 1 64 PRO HD2 H 2.604 12.428 41.777 1.00 . A A . 120 PRO HD2 1 1 15 27716 1 1 64 PRO HD3 H 4.116 11.577 41.393 1.00 . A A . 120 PRO HD3 1 1 15 27717 1 1 64 PRO HG2 H 2.785 11.430 43.859 1.00 . A A . 120 PRO HG2 1 1 15 27718 1 1 64 PRO HG3 H 3.969 10.252 43.266 1.00 . A A . 120 PRO HG3 1 1 15 27719 1 1 64 PRO N N 2.362 10.574 40.780 1.00 . A A . 120 PRO N 1 1 15 27720 1 1 64 PRO O O 0.183 7.693 41.159 1.00 . A A . 120 PRO O 1 1 15 27721 1 1 65 ASN C C -1.938 10.386 38.817 1.00 . A A . 121 ASN C 1 1 15 27722 1 1 65 ASN CA C -1.585 9.497 40.003 1.00 . A A . 121 ASN CA 1 1 15 27723 1 1 65 ASN CB C -2.593 9.724 41.130 1.00 . A A . 121 ASN CB 1 1 15 27724 1 1 65 ASN CG C -2.205 8.897 42.352 1.00 . A A . 121 ASN CG 1 1 15 27725 1 1 65 ASN H H 0.108 10.710 40.384 1.00 . A A . 121 ASN H 1 1 15 27726 1 1 65 ASN HA H -1.634 8.463 39.692 1.00 . A A . 121 ASN HA 1 1 15 27727 1 1 65 ASN HB2 H -2.602 10.771 41.394 1.00 . A A . 121 ASN HB2 1 1 15 27728 1 1 65 ASN HB3 H -3.576 9.429 40.796 1.00 . A A . 121 ASN HB3 1 1 15 27729 1 1 65 ASN HD21 H -0.874 10.216 43.006 1.00 . A A . 121 ASN HD21 1 1 15 27730 1 1 65 ASN HD22 H -1.046 8.823 43.961 1.00 . A A . 121 ASN HD22 1 1 15 27731 1 1 65 ASN N N -0.235 9.798 40.472 1.00 . A A . 121 ASN N 1 1 15 27732 1 1 65 ASN ND2 N -1.300 9.350 43.175 1.00 . A A . 121 ASN ND2 1 1 15 27733 1 1 65 ASN O O -2.174 11.585 38.973 1.00 . A A . 121 ASN O 1 1 15 27734 1 1 65 ASN OD1 O -2.740 7.807 42.559 1.00 . A A . 121 ASN OD1 1 1 15 27735 1 1 66 SER C C -3.003 9.620 35.415 1.00 . A A . 122 SER C 1 1 15 27736 1 1 66 SER CA C -2.276 10.532 36.406 1.00 . A A . 122 SER CA 1 1 15 27737 1 1 66 SER CB C -0.970 11.067 35.785 1.00 . A A . 122 SER CB 1 1 15 27738 1 1 66 SER H H -1.757 8.837 37.570 1.00 . A A . 122 SER H 1 1 15 27739 1 1 66 SER HA H -2.922 11.363 36.654 1.00 . A A . 122 SER HA 1 1 15 27740 1 1 66 SER HB2 H -1.021 12.140 35.679 1.00 . A A . 122 SER HB2 1 1 15 27741 1 1 66 SER HB3 H -0.142 10.817 36.434 1.00 . A A . 122 SER HB3 1 1 15 27742 1 1 66 SER HG H -1.114 11.092 33.842 1.00 . A A . 122 SER HG 1 1 15 27743 1 1 66 SER N N -1.960 9.791 37.628 1.00 . A A . 122 SER N 1 1 15 27744 1 1 66 SER O O -3.009 8.400 35.573 1.00 . A A . 122 SER O 1 1 15 27745 1 1 66 SER OG O -0.768 10.485 34.501 1.00 . A A . 122 SER OG 1 1 15 27746 1 1 67 PRO C C -3.421 8.708 32.386 1.00 . A A . 123 PRO C 1 1 15 27747 1 1 67 PRO CA C -4.359 9.403 33.375 1.00 . A A . 123 PRO CA 1 1 15 27748 1 1 67 PRO CB C -5.212 10.469 32.677 1.00 . A A . 123 PRO CB 1 1 15 27749 1 1 67 PRO CD C -3.669 11.635 34.130 1.00 . A A . 123 PRO CD 1 1 15 27750 1 1 67 PRO CG C -4.408 11.723 32.789 1.00 . A A . 123 PRO CG 1 1 15 27751 1 1 67 PRO HA H -5.002 8.680 33.849 1.00 . A A . 123 PRO HA 1 1 15 27752 1 1 67 PRO HB2 H -5.376 10.208 31.638 1.00 . A A . 123 PRO HB2 1 1 15 27753 1 1 67 PRO HB3 H -6.156 10.589 33.188 1.00 . A A . 123 PRO HB3 1 1 15 27754 1 1 67 PRO HD2 H -2.672 12.047 34.041 1.00 . A A . 123 PRO HD2 1 1 15 27755 1 1 67 PRO HD3 H -4.224 12.141 34.904 1.00 . A A . 123 PRO HD3 1 1 15 27756 1 1 67 PRO HG2 H -3.699 11.783 31.971 1.00 . A A . 123 PRO HG2 1 1 15 27757 1 1 67 PRO HG3 H -5.055 12.588 32.784 1.00 . A A . 123 PRO HG3 1 1 15 27758 1 1 67 PRO N N -3.614 10.186 34.405 1.00 . A A . 123 PRO N 1 1 15 27759 1 1 67 PRO O O -3.749 7.650 31.848 1.00 . A A . 123 PRO O 1 1 15 27760 1 1 68 LYS C C -0.682 7.458 31.762 1.00 . A A . 124 LYS C 1 1 15 27761 1 1 68 LYS CA C -1.296 8.742 31.206 1.00 . A A . 124 LYS CA 1 1 15 27762 1 1 68 LYS CB C -0.188 9.764 30.919 1.00 . A A . 124 LYS CB 1 1 15 27763 1 1 68 LYS CD C 0.190 12.122 30.165 1.00 . A A . 124 LYS CD 1 1 15 27764 1 1 68 LYS CE C -0.309 13.561 30.307 1.00 . A A . 124 LYS CE 1 1 15 27765 1 1 68 LYS CG C -0.792 11.172 30.855 1.00 . A A . 124 LYS CG 1 1 15 27766 1 1 68 LYS H H -2.046 10.157 32.588 1.00 . A A . 124 LYS H 1 1 15 27767 1 1 68 LYS HA H -1.803 8.512 30.281 1.00 . A A . 124 LYS HA 1 1 15 27768 1 1 68 LYS HB2 H 0.554 9.728 31.705 1.00 . A A . 124 LYS HB2 1 1 15 27769 1 1 68 LYS HB3 H 0.278 9.531 29.973 1.00 . A A . 124 LYS HB3 1 1 15 27770 1 1 68 LYS HD2 H 1.163 12.030 30.625 1.00 . A A . 124 LYS HD2 1 1 15 27771 1 1 68 LYS HD3 H 0.261 11.870 29.118 1.00 . A A . 124 LYS HD3 1 1 15 27772 1 1 68 LYS HE2 H -1.280 13.653 29.841 1.00 . A A . 124 LYS HE2 1 1 15 27773 1 1 68 LYS HE3 H -0.387 13.812 31.355 1.00 . A A . 124 LYS HE3 1 1 15 27774 1 1 68 LYS HG2 H -1.718 11.144 30.298 1.00 . A A . 124 LYS HG2 1 1 15 27775 1 1 68 LYS HG3 H -0.986 11.525 31.855 1.00 . A A . 124 LYS HG3 1 1 15 27776 1 1 68 LYS HZ1 H 0.541 14.422 28.612 1.00 . A A . 124 LYS HZ1 1 1 15 27777 1 1 68 LYS HZ2 H 1.622 14.226 29.905 1.00 . A A . 124 LYS HZ2 1 1 15 27778 1 1 68 LYS HZ3 H 0.458 15.464 29.951 1.00 . A A . 124 LYS HZ3 1 1 15 27779 1 1 68 LYS N N -2.261 9.312 32.142 1.00 . A A . 124 LYS N 1 1 15 27780 1 1 68 LYS NZ N 0.650 14.488 29.642 1.00 . A A . 124 LYS NZ 1 1 15 27781 1 1 68 LYS O O -0.116 6.658 31.020 1.00 . A A . 124 LYS O 1 1 15 27782 1 1 69 ILE C C -0.920 4.824 33.083 1.00 . A A . 125 ILE C 1 1 15 27783 1 1 69 ILE CA C -0.253 6.059 33.681 1.00 . A A . 125 ILE CA 1 1 15 27784 1 1 69 ILE CB C -0.470 6.095 35.196 1.00 . A A . 125 ILE CB 1 1 15 27785 1 1 69 ILE CD1 C 0.019 7.424 37.271 1.00 . A A . 125 ILE CD1 1 1 15 27786 1 1 69 ILE CG1 C 0.004 7.451 35.739 1.00 . A A . 125 ILE CG1 1 1 15 27787 1 1 69 ILE CG2 C 0.330 4.967 35.855 1.00 . A A . 125 ILE CG2 1 1 15 27788 1 1 69 ILE H H -1.266 7.923 33.617 1.00 . A A . 125 ILE H 1 1 15 27789 1 1 69 ILE HA H 0.807 6.016 33.481 1.00 . A A . 125 ILE HA 1 1 15 27790 1 1 69 ILE HB H -1.521 5.965 35.413 1.00 . A A . 125 ILE HB 1 1 15 27791 1 1 69 ILE HD11 H -0.905 7.001 37.635 1.00 . A A . 125 ILE HD11 1 1 15 27792 1 1 69 ILE HD12 H 0.126 8.432 37.647 1.00 . A A . 125 ILE HD12 1 1 15 27793 1 1 69 ILE HD13 H 0.850 6.824 37.613 1.00 . A A . 125 ILE HD13 1 1 15 27794 1 1 69 ILE HG12 H 1.000 7.655 35.374 1.00 . A A . 125 ILE HG12 1 1 15 27795 1 1 69 ILE HG13 H -0.667 8.227 35.403 1.00 . A A . 125 ILE HG13 1 1 15 27796 1 1 69 ILE HG21 H -0.012 4.831 36.870 1.00 . A A . 125 ILE HG21 1 1 15 27797 1 1 69 ILE HG22 H 1.378 5.227 35.861 1.00 . A A . 125 ILE HG22 1 1 15 27798 1 1 69 ILE HG23 H 0.188 4.051 35.303 1.00 . A A . 125 ILE HG23 1 1 15 27799 1 1 69 ILE N N -0.800 7.260 33.067 1.00 . A A . 125 ILE N 1 1 15 27800 1 1 69 ILE O O -0.271 3.804 32.847 1.00 . A A . 125 ILE O 1 1 15 27801 1 1 70 ARG C C -2.660 3.597 30.812 1.00 . A A . 126 ARG C 1 1 15 27802 1 1 70 ARG CA C -2.987 3.817 32.291 1.00 . A A . 126 ARG CA 1 1 15 27803 1 1 70 ARG CB C -4.485 4.091 32.444 1.00 . A A . 126 ARG CB 1 1 15 27804 1 1 70 ARG CD C -6.764 3.124 32.109 1.00 . A A . 126 ARG CD 1 1 15 27805 1 1 70 ARG CG C -5.272 2.803 32.192 1.00 . A A . 126 ARG CG 1 1 15 27806 1 1 70 ARG CZ C -8.301 4.174 30.548 1.00 . A A . 126 ARG CZ 1 1 15 27807 1 1 70 ARG H H -2.682 5.763 33.077 1.00 . A A . 126 ARG H 1 1 15 27808 1 1 70 ARG HA H -2.746 2.918 32.838 1.00 . A A . 126 ARG HA 1 1 15 27809 1 1 70 ARG HB2 H -4.686 4.448 33.443 1.00 . A A . 126 ARG HB2 1 1 15 27810 1 1 70 ARG HB3 H -4.788 4.842 31.727 1.00 . A A . 126 ARG HB3 1 1 15 27811 1 1 70 ARG HD2 H -7.329 2.205 32.099 1.00 . A A . 126 ARG HD2 1 1 15 27812 1 1 70 ARG HD3 H -7.052 3.709 32.972 1.00 . A A . 126 ARG HD3 1 1 15 27813 1 1 70 ARG HE H -6.312 4.172 30.324 1.00 . A A . 126 ARG HE 1 1 15 27814 1 1 70 ARG HG2 H -4.945 2.359 31.262 1.00 . A A . 126 ARG HG2 1 1 15 27815 1 1 70 ARG HG3 H -5.098 2.113 33.002 1.00 . A A . 126 ARG HG3 1 1 15 27816 1 1 70 ARG HH11 H -9.117 3.269 32.137 1.00 . A A . 126 ARG HH11 1 1 15 27817 1 1 70 ARG HH12 H -10.235 4.010 31.040 1.00 . A A . 126 ARG HH12 1 1 15 27818 1 1 70 ARG HH21 H -7.771 5.146 28.880 1.00 . A A . 126 ARG HH21 1 1 15 27819 1 1 70 ARG HH22 H -9.473 5.073 29.196 1.00 . A A . 126 ARG HH22 1 1 15 27820 1 1 70 ARG N N -2.225 4.927 32.852 1.00 . A A . 126 ARG N 1 1 15 27821 1 1 70 ARG NE N -7.053 3.878 30.894 1.00 . A A . 126 ARG NE 1 1 15 27822 1 1 70 ARG NH1 N -9.295 3.788 31.301 1.00 . A A . 126 ARG NH1 1 1 15 27823 1 1 70 ARG NH2 N -8.533 4.850 29.457 1.00 . A A . 126 ARG NH2 1 1 15 27824 1 1 70 ARG O O -2.478 2.460 30.377 1.00 . A A . 126 ARG O 1 1 15 27825 1 1 71 VAL C C -0.880 4.071 28.383 1.00 . A A . 127 VAL C 1 1 15 27826 1 1 71 VAL CA C -2.313 4.557 28.610 1.00 . A A . 127 VAL CA 1 1 15 27827 1 1 71 VAL CB C -2.575 5.892 27.873 1.00 . A A . 127 VAL CB 1 1 15 27828 1 1 71 VAL CG1 C -3.713 6.644 28.567 1.00 . A A . 127 VAL CG1 1 1 15 27829 1 1 71 VAL CG2 C -1.320 6.776 27.858 1.00 . A A . 127 VAL CG2 1 1 15 27830 1 1 71 VAL H H -2.766 5.561 30.435 1.00 . A A . 127 VAL H 1 1 15 27831 1 1 71 VAL HA H -2.983 3.810 28.205 1.00 . A A . 127 VAL HA 1 1 15 27832 1 1 71 VAL HB H -2.871 5.681 26.854 1.00 . A A . 127 VAL HB 1 1 15 27833 1 1 71 VAL HG11 H -3.994 7.500 27.973 1.00 . A A . 127 VAL HG11 1 1 15 27834 1 1 71 VAL HG12 H -3.388 6.975 29.541 1.00 . A A . 127 VAL HG12 1 1 15 27835 1 1 71 VAL HG13 H -4.564 5.987 28.677 1.00 . A A . 127 VAL HG13 1 1 15 27836 1 1 71 VAL HG21 H -0.588 6.353 27.181 1.00 . A A . 127 VAL HG21 1 1 15 27837 1 1 71 VAL HG22 H -0.903 6.830 28.849 1.00 . A A . 127 VAL HG22 1 1 15 27838 1 1 71 VAL HG23 H -1.584 7.768 27.526 1.00 . A A . 127 VAL HG23 1 1 15 27839 1 1 71 VAL N N -2.602 4.680 30.039 1.00 . A A . 127 VAL N 1 1 15 27840 1 1 71 VAL O O -0.647 3.176 27.570 1.00 . A A . 127 VAL O 1 1 15 27841 1 1 72 TYR C C 1.640 2.810 29.425 1.00 . A A . 128 TYR C 1 1 15 27842 1 1 72 TYR CA C 1.469 4.252 28.952 1.00 . A A . 128 TYR CA 1 1 15 27843 1 1 72 TYR CB C 2.393 5.187 29.760 1.00 . A A . 128 TYR CB 1 1 15 27844 1 1 72 TYR CD1 C 3.432 6.304 27.737 1.00 . A A . 128 TYR CD1 1 1 15 27845 1 1 72 TYR CD2 C 2.357 7.696 29.408 1.00 . A A . 128 TYR CD2 1 1 15 27846 1 1 72 TYR CE1 C 3.750 7.446 26.992 1.00 . A A . 128 TYR CE1 1 1 15 27847 1 1 72 TYR CE2 C 2.678 8.837 28.662 1.00 . A A . 128 TYR CE2 1 1 15 27848 1 1 72 TYR CG C 2.733 6.426 28.947 1.00 . A A . 128 TYR CG 1 1 15 27849 1 1 72 TYR CZ C 3.373 8.711 27.455 1.00 . A A . 128 TYR CZ 1 1 15 27850 1 1 72 TYR H H -0.158 5.361 29.741 1.00 . A A . 128 TYR H 1 1 15 27851 1 1 72 TYR HA H 1.733 4.302 27.907 1.00 . A A . 128 TYR HA 1 1 15 27852 1 1 72 TYR HB2 H 1.893 5.480 30.671 1.00 . A A . 128 TYR HB2 1 1 15 27853 1 1 72 TYR HB3 H 3.308 4.667 30.009 1.00 . A A . 128 TYR HB3 1 1 15 27854 1 1 72 TYR HD1 H 3.726 5.330 27.377 1.00 . A A . 128 TYR HD1 1 1 15 27855 1 1 72 TYR HD2 H 1.821 7.796 30.339 1.00 . A A . 128 TYR HD2 1 1 15 27856 1 1 72 TYR HE1 H 4.286 7.350 26.061 1.00 . A A . 128 TYR HE1 1 1 15 27857 1 1 72 TYR HE2 H 2.389 9.814 29.017 1.00 . A A . 128 TYR HE2 1 1 15 27858 1 1 72 TYR HH H 4.627 10.003 26.820 1.00 . A A . 128 TYR HH 1 1 15 27859 1 1 72 TYR N N 0.075 4.657 29.101 1.00 . A A . 128 TYR N 1 1 15 27860 1 1 72 TYR O O 2.344 2.021 28.798 1.00 . A A . 128 TYR O 1 1 15 27861 1 1 72 TYR OH O 3.688 9.836 26.719 1.00 . A A . 128 TYR OH 1 1 15 27862 1 1 73 ASN C C 0.619 0.119 30.000 1.00 . A A . 129 ASN C 1 1 15 27863 1 1 73 ASN CA C 1.067 1.117 31.061 1.00 . A A . 129 ASN CA 1 1 15 27864 1 1 73 ASN CB C 0.181 0.983 32.303 1.00 . A A . 129 ASN CB 1 1 15 27865 1 1 73 ASN CG C 0.171 -0.465 32.781 1.00 . A A . 129 ASN CG 1 1 15 27866 1 1 73 ASN H H 0.429 3.137 30.987 1.00 . A A . 129 ASN H 1 1 15 27867 1 1 73 ASN HA H 2.090 0.908 31.335 1.00 . A A . 129 ASN HA 1 1 15 27868 1 1 73 ASN HB2 H 0.566 1.618 33.086 1.00 . A A . 129 ASN HB2 1 1 15 27869 1 1 73 ASN HB3 H -0.826 1.286 32.059 1.00 . A A . 129 ASN HB3 1 1 15 27870 1 1 73 ASN HD21 H 2.149 -0.633 32.784 1.00 . A A . 129 ASN HD21 1 1 15 27871 1 1 73 ASN HD22 H 1.303 -2.022 33.267 1.00 . A A . 129 ASN HD22 1 1 15 27872 1 1 73 ASN N N 0.983 2.471 30.529 1.00 . A A . 129 ASN N 1 1 15 27873 1 1 73 ASN ND2 N 1.302 -1.091 32.959 1.00 . A A . 129 ASN ND2 1 1 15 27874 1 1 73 ASN O O 1.207 -0.952 29.849 1.00 . A A . 129 ASN O 1 1 15 27875 1 1 73 ASN OD1 O -0.896 -1.039 33.001 1.00 . A A . 129 ASN OD1 1 1 15 27876 1 1 74 THR C C 0.128 -0.664 27.176 1.00 . A A . 130 THR C 1 1 15 27877 1 1 74 THR CA C -0.953 -0.374 28.212 1.00 . A A . 130 THR CA 1 1 15 27878 1 1 74 THR CB C -2.150 0.303 27.535 1.00 . A A . 130 THR CB 1 1 15 27879 1 1 74 THR CG2 C -2.951 -0.734 26.742 1.00 . A A . 130 THR CG2 1 1 15 27880 1 1 74 THR H H -0.849 1.354 29.436 1.00 . A A . 130 THR H 1 1 15 27881 1 1 74 THR HA H -1.278 -1.305 28.650 1.00 . A A . 130 THR HA 1 1 15 27882 1 1 74 THR HB H -1.797 1.068 26.862 1.00 . A A . 130 THR HB 1 1 15 27883 1 1 74 THR HG1 H -2.440 1.078 29.295 1.00 . A A . 130 THR HG1 1 1 15 27884 1 1 74 THR HG21 H -3.598 -0.228 26.041 1.00 . A A . 130 THR HG21 1 1 15 27885 1 1 74 THR HG22 H -3.549 -1.323 27.422 1.00 . A A . 130 THR HG22 1 1 15 27886 1 1 74 THR HG23 H -2.274 -1.382 26.205 1.00 . A A . 130 THR HG23 1 1 15 27887 1 1 74 THR N N -0.426 0.486 29.265 1.00 . A A . 130 THR N 1 1 15 27888 1 1 74 THR O O 0.293 -1.802 26.738 1.00 . A A . 130 THR O 1 1 15 27889 1 1 74 THR OG1 O -2.981 0.889 28.525 1.00 . A A . 130 THR OG1 1 1 15 27890 1 1 75 VAL C C 2.866 -0.921 26.218 1.00 . A A . 131 VAL C 1 1 15 27891 1 1 75 VAL CA C 1.935 0.215 25.810 1.00 . A A . 131 VAL CA 1 1 15 27892 1 1 75 VAL CB C 2.742 1.513 25.692 1.00 . A A . 131 VAL CB 1 1 15 27893 1 1 75 VAL CG1 C 3.812 1.349 24.612 1.00 . A A . 131 VAL CG1 1 1 15 27894 1 1 75 VAL CG2 C 1.812 2.669 25.317 1.00 . A A . 131 VAL CG2 1 1 15 27895 1 1 75 VAL H H 0.696 1.258 27.176 1.00 . A A . 131 VAL H 1 1 15 27896 1 1 75 VAL HA H 1.500 -0.014 24.850 1.00 . A A . 131 VAL HA 1 1 15 27897 1 1 75 VAL HB H 3.215 1.728 26.639 1.00 . A A . 131 VAL HB 1 1 15 27898 1 1 75 VAL HG11 H 3.351 1.003 23.699 1.00 . A A . 131 VAL HG11 1 1 15 27899 1 1 75 VAL HG12 H 4.545 0.627 24.940 1.00 . A A . 131 VAL HG12 1 1 15 27900 1 1 75 VAL HG13 H 4.294 2.297 24.435 1.00 . A A . 131 VAL HG13 1 1 15 27901 1 1 75 VAL HG21 H 0.909 2.614 25.904 1.00 . A A . 131 VAL HG21 1 1 15 27902 1 1 75 VAL HG22 H 1.563 2.609 24.265 1.00 . A A . 131 VAL HG22 1 1 15 27903 1 1 75 VAL HG23 H 2.312 3.606 25.514 1.00 . A A . 131 VAL HG23 1 1 15 27904 1 1 75 VAL N N 0.868 0.373 26.791 1.00 . A A . 131 VAL N 1 1 15 27905 1 1 75 VAL O O 3.352 -1.675 25.377 1.00 . A A . 131 VAL O 1 1 15 27906 1 1 76 ILE C C 3.337 -3.449 27.877 1.00 . A A . 132 ILE C 1 1 15 27907 1 1 76 ILE CA C 3.982 -2.076 28.042 1.00 . A A . 132 ILE CA 1 1 15 27908 1 1 76 ILE CB C 4.272 -1.820 29.522 1.00 . A A . 132 ILE CB 1 1 15 27909 1 1 76 ILE CD1 C 4.963 -0.091 31.192 1.00 . A A . 132 ILE CD1 1 1 15 27910 1 1 76 ILE CG1 C 4.776 -0.385 29.702 1.00 . A A . 132 ILE CG1 1 1 15 27911 1 1 76 ILE CG2 C 5.340 -2.800 30.012 1.00 . A A . 132 ILE CG2 1 1 15 27912 1 1 76 ILE H H 2.684 -0.398 28.135 1.00 . A A . 132 ILE H 1 1 15 27913 1 1 76 ILE HA H 4.914 -2.059 27.497 1.00 . A A . 132 ILE HA 1 1 15 27914 1 1 76 ILE HB H 3.367 -1.959 30.095 1.00 . A A . 132 ILE HB 1 1 15 27915 1 1 76 ILE HD11 H 5.794 -0.665 31.571 1.00 . A A . 132 ILE HD11 1 1 15 27916 1 1 76 ILE HD12 H 4.064 -0.363 31.727 1.00 . A A . 132 ILE HD12 1 1 15 27917 1 1 76 ILE HD13 H 5.158 0.962 31.329 1.00 . A A . 132 ILE HD13 1 1 15 27918 1 1 76 ILE HG12 H 5.721 -0.269 29.190 1.00 . A A . 132 ILE HG12 1 1 15 27919 1 1 76 ILE HG13 H 4.056 0.304 29.288 1.00 . A A . 132 ILE HG13 1 1 15 27920 1 1 76 ILE HG21 H 5.529 -2.634 31.061 1.00 . A A . 132 ILE HG21 1 1 15 27921 1 1 76 ILE HG22 H 6.252 -2.646 29.454 1.00 . A A . 132 ILE HG22 1 1 15 27922 1 1 76 ILE HG23 H 4.995 -3.812 29.863 1.00 . A A . 132 ILE HG23 1 1 15 27923 1 1 76 ILE N N 3.108 -1.031 27.520 1.00 . A A . 132 ILE N 1 1 15 27924 1 1 76 ILE O O 4.016 -4.435 27.588 1.00 . A A . 132 ILE O 1 1 15 27925 1 1 77 SER C C 1.478 -5.383 26.570 1.00 . A A . 133 SER C 1 1 15 27926 1 1 77 SER CA C 1.292 -4.762 27.954 1.00 . A A . 133 SER CA 1 1 15 27927 1 1 77 SER CB C -0.195 -4.520 28.209 1.00 . A A . 133 SER CB 1 1 15 27928 1 1 77 SER H H 1.540 -2.687 28.310 1.00 . A A . 133 SER H 1 1 15 27929 1 1 77 SER HA H 1.662 -5.452 28.698 1.00 . A A . 133 SER HA 1 1 15 27930 1 1 77 SER HB2 H -0.617 -3.962 27.390 1.00 . A A . 133 SER HB2 1 1 15 27931 1 1 77 SER HB3 H -0.704 -5.473 28.293 1.00 . A A . 133 SER HB3 1 1 15 27932 1 1 77 SER HG H -1.081 -3.165 29.289 1.00 . A A . 133 SER HG 1 1 15 27933 1 1 77 SER N N 2.025 -3.505 28.074 1.00 . A A . 133 SER N 1 1 15 27934 1 1 77 SER O O 1.467 -6.605 26.426 1.00 . A A . 133 SER O 1 1 15 27935 1 1 77 SER OG O -0.351 -3.778 29.411 1.00 . A A . 133 SER OG 1 1 15 27936 1 1 78 TYR C C 3.244 -5.526 23.977 1.00 . A A . 134 TYR C 1 1 15 27937 1 1 78 TYR CA C 1.819 -5.030 24.193 1.00 . A A . 134 TYR CA 1 1 15 27938 1 1 78 TYR CB C 1.507 -3.918 23.186 1.00 . A A . 134 TYR CB 1 1 15 27939 1 1 78 TYR CD1 C -0.835 -4.675 22.636 1.00 . A A . 134 TYR CD1 1 1 15 27940 1 1 78 TYR CD2 C -0.523 -2.461 23.575 1.00 . A A . 134 TYR CD2 1 1 15 27941 1 1 78 TYR CE1 C -2.219 -4.457 22.583 1.00 . A A . 134 TYR CE1 1 1 15 27942 1 1 78 TYR CE2 C -1.905 -2.243 23.521 1.00 . A A . 134 TYR CE2 1 1 15 27943 1 1 78 TYR CG C 0.013 -3.678 23.133 1.00 . A A . 134 TYR CG 1 1 15 27944 1 1 78 TYR CZ C -2.752 -3.242 23.026 1.00 . A A . 134 TYR CZ 1 1 15 27945 1 1 78 TYR H H 1.639 -3.574 25.722 1.00 . A A . 134 TYR H 1 1 15 27946 1 1 78 TYR HA H 1.138 -5.853 24.024 1.00 . A A . 134 TYR HA 1 1 15 27947 1 1 78 TYR HB2 H 2.010 -3.010 23.490 1.00 . A A . 134 TYR HB2 1 1 15 27948 1 1 78 TYR HB3 H 1.857 -4.209 22.207 1.00 . A A . 134 TYR HB3 1 1 15 27949 1 1 78 TYR HD1 H -0.424 -5.612 22.294 1.00 . A A . 134 TYR HD1 1 1 15 27950 1 1 78 TYR HD2 H 0.129 -1.691 23.959 1.00 . A A . 134 TYR HD2 1 1 15 27951 1 1 78 TYR HE1 H -2.872 -5.227 22.201 1.00 . A A . 134 TYR HE1 1 1 15 27952 1 1 78 TYR HE2 H -2.318 -1.305 23.862 1.00 . A A . 134 TYR HE2 1 1 15 27953 1 1 78 TYR HH H -4.493 -3.667 22.365 1.00 . A A . 134 TYR HH 1 1 15 27954 1 1 78 TYR N N 1.640 -4.538 25.555 1.00 . A A . 134 TYR N 1 1 15 27955 1 1 78 TYR O O 3.466 -6.533 23.306 1.00 . A A . 134 TYR O 1 1 15 27956 1 1 78 TYR OH O -4.115 -3.026 22.972 1.00 . A A . 134 TYR OH 1 1 15 27957 1 1 79 ILE C C 5.905 -6.470 25.159 1.00 . A A . 135 ILE C 1 1 15 27958 1 1 79 ILE CA C 5.609 -5.184 24.399 1.00 . A A . 135 ILE CA 1 1 15 27959 1 1 79 ILE CB C 6.504 -4.065 24.921 1.00 . A A . 135 ILE CB 1 1 15 27960 1 1 79 ILE CD1 C 6.934 -1.605 24.804 1.00 . A A . 135 ILE CD1 1 1 15 27961 1 1 79 ILE CG1 C 6.203 -2.778 24.150 1.00 . A A . 135 ILE CG1 1 1 15 27962 1 1 79 ILE CG2 C 7.968 -4.457 24.717 1.00 . A A . 135 ILE CG2 1 1 15 27963 1 1 79 ILE H H 3.976 -4.012 25.066 1.00 . A A . 135 ILE H 1 1 15 27964 1 1 79 ILE HA H 5.822 -5.339 23.353 1.00 . A A . 135 ILE HA 1 1 15 27965 1 1 79 ILE HB H 6.314 -3.911 25.974 1.00 . A A . 135 ILE HB 1 1 15 27966 1 1 79 ILE HD11 H 6.587 -1.485 25.819 1.00 . A A . 135 ILE HD11 1 1 15 27967 1 1 79 ILE HD12 H 6.735 -0.703 24.247 1.00 . A A . 135 ILE HD12 1 1 15 27968 1 1 79 ILE HD13 H 7.996 -1.800 24.805 1.00 . A A . 135 ILE HD13 1 1 15 27969 1 1 79 ILE HG12 H 6.532 -2.887 23.130 1.00 . A A . 135 ILE HG12 1 1 15 27970 1 1 79 ILE HG13 H 5.140 -2.592 24.167 1.00 . A A . 135 ILE HG13 1 1 15 27971 1 1 79 ILE HG21 H 8.220 -5.265 25.390 1.00 . A A . 135 ILE HG21 1 1 15 27972 1 1 79 ILE HG22 H 8.602 -3.607 24.922 1.00 . A A . 135 ILE HG22 1 1 15 27973 1 1 79 ILE HG23 H 8.115 -4.780 23.698 1.00 . A A . 135 ILE HG23 1 1 15 27974 1 1 79 ILE N N 4.207 -4.809 24.543 1.00 . A A . 135 ILE N 1 1 15 27975 1 1 79 ILE O O 6.421 -7.434 24.591 1.00 . A A . 135 ILE O 1 1 15 27976 1 1 80 GLU C C 5.116 -8.873 26.628 1.00 . A A . 136 GLU C 1 1 15 27977 1 1 80 GLU CA C 5.801 -7.669 27.261 1.00 . A A . 136 GLU CA 1 1 15 27978 1 1 80 GLU CB C 5.258 -7.447 28.674 1.00 . A A . 136 GLU CB 1 1 15 27979 1 1 80 GLU CD C 5.671 -6.301 30.860 1.00 . A A . 136 GLU CD 1 1 15 27980 1 1 80 GLU CG C 6.198 -6.519 29.446 1.00 . A A . 136 GLU CG 1 1 15 27981 1 1 80 GLU H H 5.152 -5.694 26.842 1.00 . A A . 136 GLU H 1 1 15 27982 1 1 80 GLU HA H 6.863 -7.858 27.315 1.00 . A A . 136 GLU HA 1 1 15 27983 1 1 80 GLU HB2 H 4.277 -7.000 28.615 1.00 . A A . 136 GLU HB2 1 1 15 27984 1 1 80 GLU HB3 H 5.190 -8.395 29.186 1.00 . A A . 136 GLU HB3 1 1 15 27985 1 1 80 GLU HG2 H 7.181 -6.964 29.494 1.00 . A A . 136 GLU HG2 1 1 15 27986 1 1 80 GLU HG3 H 6.260 -5.568 28.938 1.00 . A A . 136 GLU HG3 1 1 15 27987 1 1 80 GLU N N 5.569 -6.486 26.444 1.00 . A A . 136 GLU N 1 1 15 27988 1 1 80 GLU O O 5.704 -9.946 26.506 1.00 . A A . 136 GLU O 1 1 15 27989 1 1 80 GLU OE1 O 4.486 -6.048 30.997 1.00 . A A . 136 GLU OE1 1 1 15 27990 1 1 80 GLU OE2 O 6.462 -6.390 31.785 1.00 . A A . 136 GLU OE2 1 1 15 27991 1 1 81 SER C C 3.762 -10.163 24.285 1.00 . A A . 137 SER C 1 1 15 27992 1 1 81 SER CA C 3.103 -9.745 25.591 1.00 . A A . 137 SER CA 1 1 15 27993 1 1 81 SER CB C 1.683 -9.256 25.309 1.00 . A A . 137 SER CB 1 1 15 27994 1 1 81 SER H H 3.457 -7.797 26.346 1.00 . A A . 137 SER H 1 1 15 27995 1 1 81 SER HA H 3.059 -10.593 26.257 1.00 . A A . 137 SER HA 1 1 15 27996 1 1 81 SER HB2 H 1.724 -8.300 24.812 1.00 . A A . 137 SER HB2 1 1 15 27997 1 1 81 SER HB3 H 1.178 -9.968 24.669 1.00 . A A . 137 SER HB3 1 1 15 27998 1 1 81 SER HG H 1.514 -8.581 27.126 1.00 . A A . 137 SER HG 1 1 15 27999 1 1 81 SER N N 3.869 -8.678 26.222 1.00 . A A . 137 SER N 1 1 15 28000 1 1 81 SER O O 3.906 -11.351 23.995 1.00 . A A . 137 SER O 1 1 15 28001 1 1 81 SER OG O 0.979 -9.117 26.535 1.00 . A A . 137 SER OG 1 1 15 28002 1 1 82 ASN C C 6.073 -10.215 22.368 1.00 . A A . 138 ASN C 1 1 15 28003 1 1 82 ASN CA C 4.779 -9.416 22.208 1.00 . A A . 138 ASN CA 1 1 15 28004 1 1 82 ASN CB C 5.072 -8.079 21.522 1.00 . A A . 138 ASN CB 1 1 15 28005 1 1 82 ASN CG C 5.905 -8.294 20.262 1.00 . A A . 138 ASN CG 1 1 15 28006 1 1 82 ASN H H 3.991 -8.244 23.783 1.00 . A A . 138 ASN H 1 1 15 28007 1 1 82 ASN HA H 4.099 -9.978 21.588 1.00 . A A . 138 ASN HA 1 1 15 28008 1 1 82 ASN HB2 H 4.139 -7.606 21.257 1.00 . A A . 138 ASN HB2 1 1 15 28009 1 1 82 ASN HB3 H 5.613 -7.440 22.203 1.00 . A A . 138 ASN HB3 1 1 15 28010 1 1 82 ASN HD21 H 6.947 -6.621 20.492 1.00 . A A . 138 ASN HD21 1 1 15 28011 1 1 82 ASN HD22 H 7.347 -7.544 19.124 1.00 . A A . 138 ASN HD22 1 1 15 28012 1 1 82 ASN N N 4.147 -9.168 23.495 1.00 . A A . 138 ASN N 1 1 15 28013 1 1 82 ASN ND2 N 6.808 -7.413 19.931 1.00 . A A . 138 ASN ND2 1 1 15 28014 1 1 82 ASN O O 6.387 -11.066 21.537 1.00 . A A . 138 ASN O 1 1 15 28015 1 1 82 ASN OD1 O 5.726 -9.291 19.562 1.00 . A A . 138 ASN OD1 1 1 15 28016 1 1 83 ARG C C 7.822 -12.133 23.884 1.00 . A A . 139 ARG C 1 1 15 28017 1 1 83 ARG CA C 8.082 -10.640 23.657 1.00 . A A . 139 ARG CA 1 1 15 28018 1 1 83 ARG CB C 8.835 -9.997 24.858 1.00 . A A . 139 ARG CB 1 1 15 28019 1 1 83 ARG CD C 9.332 -10.103 27.313 1.00 . A A . 139 ARG CD 1 1 15 28020 1 1 83 ARG CG C 8.753 -10.870 26.122 1.00 . A A . 139 ARG CG 1 1 15 28021 1 1 83 ARG CZ C 8.606 -11.559 29.116 1.00 . A A . 139 ARG CZ 1 1 15 28022 1 1 83 ARG H H 6.538 -9.242 24.061 1.00 . A A . 139 ARG H 1 1 15 28023 1 1 83 ARG HA H 8.692 -10.535 22.769 1.00 . A A . 139 ARG HA 1 1 15 28024 1 1 83 ARG HB2 H 9.876 -9.859 24.598 1.00 . A A . 139 ARG HB2 1 1 15 28025 1 1 83 ARG HB3 H 8.398 -9.033 25.068 1.00 . A A . 139 ARG HB3 1 1 15 28026 1 1 83 ARG HD2 H 10.252 -9.624 27.019 1.00 . A A . 139 ARG HD2 1 1 15 28027 1 1 83 ARG HD3 H 8.625 -9.351 27.631 1.00 . A A . 139 ARG HD3 1 1 15 28028 1 1 83 ARG HE H 10.524 -11.232 28.652 1.00 . A A . 139 ARG HE 1 1 15 28029 1 1 83 ARG HG2 H 7.722 -11.123 26.321 1.00 . A A . 139 ARG HG2 1 1 15 28030 1 1 83 ARG HG3 H 9.323 -11.775 25.973 1.00 . A A . 139 ARG HG3 1 1 15 28031 1 1 83 ARG HH11 H 7.165 -10.656 28.062 1.00 . A A . 139 ARG HH11 1 1 15 28032 1 1 83 ARG HH12 H 6.620 -11.689 29.341 1.00 . A A . 139 ARG HH12 1 1 15 28033 1 1 83 ARG HH21 H 9.820 -12.588 30.331 1.00 . A A . 139 ARG HH21 1 1 15 28034 1 1 83 ARG HH22 H 8.124 -12.783 30.626 1.00 . A A . 139 ARG HH22 1 1 15 28035 1 1 83 ARG N N 6.825 -9.933 23.428 1.00 . A A . 139 ARG N 1 1 15 28036 1 1 83 ARG NE N 9.599 -11.016 28.419 1.00 . A A . 139 ARG NE 1 1 15 28037 1 1 83 ARG NH1 N 7.367 -11.279 28.817 1.00 . A A . 139 ARG NH1 1 1 15 28038 1 1 83 ARG NH2 N 8.871 -12.374 30.101 1.00 . A A . 139 ARG NH2 1 1 15 28039 1 1 83 ARG O O 8.609 -12.980 23.462 1.00 . A A . 139 ARG O 1 1 15 28040 1 1 84 LYS C C 5.748 -14.488 23.597 1.00 . A A . 140 LYS C 1 1 15 28041 1 1 84 LYS CA C 6.364 -13.831 24.830 1.00 . A A . 140 LYS CA 1 1 15 28042 1 1 84 LYS CB C 5.375 -13.896 26.005 1.00 . A A . 140 LYS CB 1 1 15 28043 1 1 84 LYS CD C 4.101 -15.656 27.284 1.00 . A A . 140 LYS CD 1 1 15 28044 1 1 84 LYS CE C 3.708 -14.650 28.370 1.00 . A A . 140 LYS CE 1 1 15 28045 1 1 84 LYS CG C 5.460 -15.278 26.694 1.00 . A A . 140 LYS CG 1 1 15 28046 1 1 84 LYS H H 6.123 -11.726 24.864 1.00 . A A . 140 LYS H 1 1 15 28047 1 1 84 LYS HA H 7.256 -14.372 25.099 1.00 . A A . 140 LYS HA 1 1 15 28048 1 1 84 LYS HB2 H 5.626 -13.122 26.719 1.00 . A A . 140 LYS HB2 1 1 15 28049 1 1 84 LYS HB3 H 4.372 -13.728 25.637 1.00 . A A . 140 LYS HB3 1 1 15 28050 1 1 84 LYS HD2 H 3.363 -15.645 26.498 1.00 . A A . 140 LYS HD2 1 1 15 28051 1 1 84 LYS HD3 H 4.156 -16.644 27.715 1.00 . A A . 140 LYS HD3 1 1 15 28052 1 1 84 LYS HE2 H 2.920 -15.066 28.977 1.00 . A A . 140 LYS HE2 1 1 15 28053 1 1 84 LYS HE3 H 4.565 -14.434 28.990 1.00 . A A . 140 LYS HE3 1 1 15 28054 1 1 84 LYS HG2 H 5.751 -16.030 25.973 1.00 . A A . 140 LYS HG2 1 1 15 28055 1 1 84 LYS HG3 H 6.194 -15.242 27.486 1.00 . A A . 140 LYS HG3 1 1 15 28056 1 1 84 LYS HZ1 H 2.489 -12.961 28.324 1.00 . A A . 140 LYS HZ1 1 1 15 28057 1 1 84 LYS HZ2 H 2.838 -13.602 26.793 1.00 . A A . 140 LYS HZ2 1 1 15 28058 1 1 84 LYS HZ3 H 4.025 -12.726 27.634 1.00 . A A . 140 LYS HZ3 1 1 15 28059 1 1 84 LYS N N 6.715 -12.443 24.552 1.00 . A A . 140 LYS N 1 1 15 28060 1 1 84 LYS NZ N 3.229 -13.389 27.733 1.00 . A A . 140 LYS NZ 1 1 15 28061 1 1 84 LYS O O 6.096 -15.615 23.242 1.00 . A A . 140 LYS O 1 1 15 28062 1 1 85 ASN C C 3.672 -13.150 20.882 1.00 . A A . 141 ASN C 1 1 15 28063 1 1 85 ASN CA C 4.164 -14.297 21.759 1.00 . A A . 141 ASN CA 1 1 15 28064 1 1 85 ASN CB C 2.983 -15.179 22.170 1.00 . A A . 141 ASN CB 1 1 15 28065 1 1 85 ASN CG C 2.428 -15.908 20.953 1.00 . A A . 141 ASN CG 1 1 15 28066 1 1 85 ASN H H 4.590 -12.886 23.282 1.00 . A A . 141 ASN H 1 1 15 28067 1 1 85 ASN HA H 4.865 -14.893 21.195 1.00 . A A . 141 ASN HA 1 1 15 28068 1 1 85 ASN HB2 H 3.314 -15.902 22.901 1.00 . A A . 141 ASN HB2 1 1 15 28069 1 1 85 ASN HB3 H 2.208 -14.561 22.601 1.00 . A A . 141 ASN HB3 1 1 15 28070 1 1 85 ASN HD21 H 1.108 -14.490 20.530 1.00 . A A . 141 ASN HD21 1 1 15 28071 1 1 85 ASN HD22 H 1.099 -15.823 19.481 1.00 . A A . 141 ASN HD22 1 1 15 28072 1 1 85 ASN N N 4.829 -13.776 22.952 1.00 . A A . 141 ASN N 1 1 15 28073 1 1 85 ASN ND2 N 1.466 -15.362 20.263 1.00 . A A . 141 ASN ND2 1 1 15 28074 1 1 85 ASN O O 2.890 -12.309 21.325 1.00 . A A . 141 ASN O 1 1 15 28075 1 1 85 ASN OD1 O 2.881 -17.002 20.622 1.00 . A A . 141 ASN OD1 1 1 15 28076 1 1 86 ASN C C 2.344 -12.318 18.161 1.00 . A A . 142 ASN C 1 1 15 28077 1 1 86 ASN CA C 3.747 -12.067 18.709 1.00 . A A . 142 ASN CA 1 1 15 28078 1 1 86 ASN CB C 4.743 -12.000 17.550 1.00 . A A . 142 ASN CB 1 1 15 28079 1 1 86 ASN CG C 4.289 -10.961 16.531 1.00 . A A . 142 ASN CG 1 1 15 28080 1 1 86 ASN H H 4.764 -13.815 19.343 1.00 . A A . 142 ASN H 1 1 15 28081 1 1 86 ASN HA H 3.755 -11.120 19.229 1.00 . A A . 142 ASN HA 1 1 15 28082 1 1 86 ASN HB2 H 5.717 -11.727 17.931 1.00 . A A . 142 ASN HB2 1 1 15 28083 1 1 86 ASN HB3 H 4.802 -12.967 17.073 1.00 . A A . 142 ASN HB3 1 1 15 28084 1 1 86 ASN HD21 H 3.458 -12.297 15.320 1.00 . A A . 142 ASN HD21 1 1 15 28085 1 1 86 ASN HD22 H 3.351 -10.684 14.803 1.00 . A A . 142 ASN HD22 1 1 15 28086 1 1 86 ASN N N 4.139 -13.120 19.638 1.00 . A A . 142 ASN N 1 1 15 28087 1 1 86 ASN ND2 N 3.645 -11.345 15.462 1.00 . A A . 142 ASN ND2 1 1 15 28088 1 1 86 ASN O O 1.483 -11.439 18.210 1.00 . A A . 142 ASN O 1 1 15 28089 1 1 86 ASN OD1 O 4.526 -9.766 16.713 1.00 . A A . 142 ASN OD1 1 1 15 28090 1 1 87 LYS C C -0.302 -13.458 18.029 1.00 . A A . 143 LYS C 1 1 15 28091 1 1 87 LYS CA C 0.820 -13.866 17.077 1.00 . A A . 143 LYS CA 1 1 15 28092 1 1 87 LYS CB C 0.749 -15.373 16.813 1.00 . A A . 143 LYS CB 1 1 15 28093 1 1 87 LYS CD C 1.819 -17.236 15.532 1.00 . A A . 143 LYS CD 1 1 15 28094 1 1 87 LYS CE C 0.477 -17.930 15.278 1.00 . A A . 143 LYS CE 1 1 15 28095 1 1 87 LYS CG C 1.614 -15.721 15.600 1.00 . A A . 143 LYS CG 1 1 15 28096 1 1 87 LYS H H 2.847 -14.179 17.620 1.00 . A A . 143 LYS H 1 1 15 28097 1 1 87 LYS HA H 0.691 -13.344 16.142 1.00 . A A . 143 LYS HA 1 1 15 28098 1 1 87 LYS HB2 H 1.110 -15.908 17.679 1.00 . A A . 143 LYS HB2 1 1 15 28099 1 1 87 LYS HB3 H -0.274 -15.655 16.617 1.00 . A A . 143 LYS HB3 1 1 15 28100 1 1 87 LYS HD2 H 2.503 -17.471 14.730 1.00 . A A . 143 LYS HD2 1 1 15 28101 1 1 87 LYS HD3 H 2.230 -17.586 16.467 1.00 . A A . 143 LYS HD3 1 1 15 28102 1 1 87 LYS HE2 H -0.096 -17.951 16.194 1.00 . A A . 143 LYS HE2 1 1 15 28103 1 1 87 LYS HE3 H -0.073 -17.390 14.521 1.00 . A A . 143 LYS HE3 1 1 15 28104 1 1 87 LYS HG2 H 1.122 -15.382 14.699 1.00 . A A . 143 LYS HG2 1 1 15 28105 1 1 87 LYS HG3 H 2.574 -15.235 15.691 1.00 . A A . 143 LYS HG3 1 1 15 28106 1 1 87 LYS HZ1 H 0.792 -19.338 13.778 1.00 . A A . 143 LYS HZ1 1 1 15 28107 1 1 87 LYS HZ2 H -0.068 -19.932 15.114 1.00 . A A . 143 LYS HZ2 1 1 15 28108 1 1 87 LYS HZ3 H 1.608 -19.678 15.231 1.00 . A A . 143 LYS HZ3 1 1 15 28109 1 1 87 LYS N N 2.122 -13.517 17.636 1.00 . A A . 143 LYS N 1 1 15 28110 1 1 87 LYS NZ N 0.720 -19.325 14.815 1.00 . A A . 143 LYS NZ 1 1 15 28111 1 1 87 LYS O O -1.418 -13.171 17.597 1.00 . A A . 143 LYS O 1 1 15 28112 1 1 88 GLN C C -1.245 -11.551 20.286 1.00 . A A . 144 GLN C 1 1 15 28113 1 1 88 GLN CA C -0.992 -13.056 20.322 1.00 . A A . 144 GLN CA 1 1 15 28114 1 1 88 GLN CB C -0.511 -13.464 21.716 1.00 . A A . 144 GLN CB 1 1 15 28115 1 1 88 GLN CD C -1.255 -13.675 24.098 1.00 . A A . 144 GLN CD 1 1 15 28116 1 1 88 GLN CG C -1.505 -12.966 22.770 1.00 . A A . 144 GLN CG 1 1 15 28117 1 1 88 GLN H H 0.908 -13.668 19.610 1.00 . A A . 144 GLN H 1 1 15 28118 1 1 88 GLN HA H -1.916 -13.571 20.108 1.00 . A A . 144 GLN HA 1 1 15 28119 1 1 88 GLN HB2 H -0.438 -14.541 21.771 1.00 . A A . 144 GLN HB2 1 1 15 28120 1 1 88 GLN HB3 H 0.459 -13.028 21.906 1.00 . A A . 144 GLN HB3 1 1 15 28121 1 1 88 GLN HE21 H -3.047 -13.239 24.835 1.00 . A A . 144 GLN HE21 1 1 15 28122 1 1 88 GLN HE22 H -2.037 -14.137 25.863 1.00 . A A . 144 GLN HE22 1 1 15 28123 1 1 88 GLN HG2 H -1.383 -11.902 22.903 1.00 . A A . 144 GLN HG2 1 1 15 28124 1 1 88 GLN HG3 H -2.512 -13.174 22.439 1.00 . A A . 144 GLN HG3 1 1 15 28125 1 1 88 GLN N N 0.002 -13.433 19.323 1.00 . A A . 144 GLN N 1 1 15 28126 1 1 88 GLN NE2 N -2.191 -13.684 25.008 1.00 . A A . 144 GLN NE2 1 1 15 28127 1 1 88 GLN O O -2.382 -11.101 20.421 1.00 . A A . 144 GLN O 1 1 15 28128 1 1 88 GLN OE1 O -0.180 -14.234 24.311 1.00 . A A . 144 GLN OE1 1 1 15 28129 1 1 89 THR C C -1.264 -8.898 18.969 1.00 . A A . 145 THR C 1 1 15 28130 1 1 89 THR CA C -0.294 -9.326 20.066 1.00 . A A . 145 THR CA 1 1 15 28131 1 1 89 THR CB C 1.080 -8.701 19.810 1.00 . A A . 145 THR CB 1 1 15 28132 1 1 89 THR CG2 C 1.045 -7.212 20.162 1.00 . A A . 145 THR CG2 1 1 15 28133 1 1 89 THR H H 0.705 -11.195 20.013 1.00 . A A . 145 THR H 1 1 15 28134 1 1 89 THR HA H -0.666 -8.977 21.018 1.00 . A A . 145 THR HA 1 1 15 28135 1 1 89 THR HB H 1.338 -8.814 18.769 1.00 . A A . 145 THR HB 1 1 15 28136 1 1 89 THR HG1 H 1.631 -10.114 21.026 1.00 . A A . 145 THR HG1 1 1 15 28137 1 1 89 THR HG21 H 1.910 -6.722 19.739 1.00 . A A . 145 THR HG21 1 1 15 28138 1 1 89 THR HG22 H 1.055 -7.097 21.237 1.00 . A A . 145 THR HG22 1 1 15 28139 1 1 89 THR HG23 H 0.147 -6.767 19.760 1.00 . A A . 145 THR HG23 1 1 15 28140 1 1 89 THR N N -0.178 -10.780 20.108 1.00 . A A . 145 THR N 1 1 15 28141 1 1 89 THR O O -1.993 -7.916 19.121 1.00 . A A . 145 THR O 1 1 15 28142 1 1 89 THR OG1 O 2.050 -9.356 20.613 1.00 . A A . 145 THR OG1 1 1 15 28143 1 1 90 ILE C C -3.611 -9.603 17.137 1.00 . A A . 146 ILE C 1 1 15 28144 1 1 90 ILE CA C -2.160 -9.323 16.755 1.00 . A A . 146 ILE CA 1 1 15 28145 1 1 90 ILE CB C -1.783 -10.156 15.530 1.00 . A A . 146 ILE CB 1 1 15 28146 1 1 90 ILE CD1 C 0.122 -10.829 14.058 1.00 . A A . 146 ILE CD1 1 1 15 28147 1 1 90 ILE CG1 C -0.344 -9.830 15.118 1.00 . A A . 146 ILE CG1 1 1 15 28148 1 1 90 ILE CG2 C -2.730 -9.824 14.375 1.00 . A A . 146 ILE CG2 1 1 15 28149 1 1 90 ILE H H -0.673 -10.411 17.801 1.00 . A A . 146 ILE H 1 1 15 28150 1 1 90 ILE HA H -2.059 -8.276 16.511 1.00 . A A . 146 ILE HA 1 1 15 28151 1 1 90 ILE HB H -1.861 -11.206 15.770 1.00 . A A . 146 ILE HB 1 1 15 28152 1 1 90 ILE HD11 H -0.520 -10.761 13.192 1.00 . A A . 146 ILE HD11 1 1 15 28153 1 1 90 ILE HD12 H 0.079 -11.829 14.463 1.00 . A A . 146 ILE HD12 1 1 15 28154 1 1 90 ILE HD13 H 1.139 -10.601 13.772 1.00 . A A . 146 ILE HD13 1 1 15 28155 1 1 90 ILE HG12 H -0.304 -8.829 14.713 1.00 . A A . 146 ILE HG12 1 1 15 28156 1 1 90 ILE HG13 H 0.301 -9.895 15.980 1.00 . A A . 146 ILE HG13 1 1 15 28157 1 1 90 ILE HG21 H -2.779 -8.754 14.246 1.00 . A A . 146 ILE HG21 1 1 15 28158 1 1 90 ILE HG22 H -3.716 -10.207 14.597 1.00 . A A . 146 ILE HG22 1 1 15 28159 1 1 90 ILE HG23 H -2.363 -10.279 13.467 1.00 . A A . 146 ILE HG23 1 1 15 28160 1 1 90 ILE N N -1.272 -9.638 17.866 1.00 . A A . 146 ILE N 1 1 15 28161 1 1 90 ILE O O -4.520 -8.876 16.738 1.00 . A A . 146 ILE O 1 1 15 28162 1 1 91 HIS C C -5.800 -9.902 19.145 1.00 . A A . 147 HIS C 1 1 15 28163 1 1 91 HIS CA C -5.160 -11.033 18.345 1.00 . A A . 147 HIS CA 1 1 15 28164 1 1 91 HIS CB C -5.101 -12.299 19.204 1.00 . A A . 147 HIS CB 1 1 15 28165 1 1 91 HIS CD2 C -7.321 -12.877 20.487 1.00 . A A . 147 HIS CD2 1 1 15 28166 1 1 91 HIS CE1 C -8.385 -13.832 18.858 1.00 . A A . 147 HIS CE1 1 1 15 28167 1 1 91 HIS CG C -6.490 -12.844 19.395 1.00 . A A . 147 HIS CG 1 1 15 28168 1 1 91 HIS H H -3.053 -11.205 18.200 1.00 . A A . 147 HIS H 1 1 15 28169 1 1 91 HIS HA H -5.765 -11.232 17.474 1.00 . A A . 147 HIS HA 1 1 15 28170 1 1 91 HIS HB2 H -4.488 -13.039 18.712 1.00 . A A . 147 HIS HB2 1 1 15 28171 1 1 91 HIS HB3 H -4.674 -12.060 20.167 1.00 . A A . 147 HIS HB3 1 1 15 28172 1 1 91 HIS HD1 H -6.871 -13.595 17.451 1.00 . A A . 147 HIS HD1 1 1 15 28173 1 1 91 HIS HD2 H -7.082 -12.480 21.462 1.00 . A A . 147 HIS HD2 1 1 15 28174 1 1 91 HIS HE1 H -9.146 -14.338 18.282 1.00 . A A . 147 HIS HE1 1 1 15 28175 1 1 91 HIS N N -3.817 -10.663 17.914 1.00 . A A . 147 HIS N 1 1 15 28176 1 1 91 HIS ND1 N -7.189 -13.458 18.368 1.00 . A A . 147 HIS ND1 1 1 15 28177 1 1 91 HIS NE2 N -8.518 -13.501 20.146 1.00 . A A . 147 HIS NE2 1 1 15 28178 1 1 91 HIS O O -7.001 -9.655 19.038 1.00 . A A . 147 HIS O 1 1 15 28179 1 1 92 LEU C C -6.100 -7.031 19.874 1.00 . A A . 148 LEU C 1 1 15 28180 1 1 92 LEU CA C -5.490 -8.113 20.760 1.00 . A A . 148 LEU CA 1 1 15 28181 1 1 92 LEU CB C -4.351 -7.513 21.591 1.00 . A A . 148 LEU CB 1 1 15 28182 1 1 92 LEU CD1 C -2.430 -8.028 23.102 1.00 . A A . 148 LEU CD1 1 1 15 28183 1 1 92 LEU CD2 C -4.629 -9.177 23.459 1.00 . A A . 148 LEU CD2 1 1 15 28184 1 1 92 LEU CG C -3.661 -8.614 22.405 1.00 . A A . 148 LEU CG 1 1 15 28185 1 1 92 LEU H H -4.041 -9.457 19.992 1.00 . A A . 148 LEU H 1 1 15 28186 1 1 92 LEU HA H -6.249 -8.485 21.428 1.00 . A A . 148 LEU HA 1 1 15 28187 1 1 92 LEU HB2 H -3.632 -7.052 20.928 1.00 . A A . 148 LEU HB2 1 1 15 28188 1 1 92 LEU HB3 H -4.750 -6.767 22.261 1.00 . A A . 148 LEU HB3 1 1 15 28189 1 1 92 LEU HD11 H -2.746 -7.366 23.896 1.00 . A A . 148 LEU HD11 1 1 15 28190 1 1 92 LEU HD12 H -1.841 -7.475 22.387 1.00 . A A . 148 LEU HD12 1 1 15 28191 1 1 92 LEU HD13 H -1.835 -8.828 23.516 1.00 . A A . 148 LEU HD13 1 1 15 28192 1 1 92 LEU HD21 H -5.214 -8.374 23.884 1.00 . A A . 148 LEU HD21 1 1 15 28193 1 1 92 LEU HD22 H -4.067 -9.665 24.244 1.00 . A A . 148 LEU HD22 1 1 15 28194 1 1 92 LEU HD23 H -5.287 -9.896 22.996 1.00 . A A . 148 LEU HD23 1 1 15 28195 1 1 92 LEU HG H -3.349 -9.406 21.741 1.00 . A A . 148 LEU HG 1 1 15 28196 1 1 92 LEU N N -4.989 -9.217 19.948 1.00 . A A . 148 LEU N 1 1 15 28197 1 1 92 LEU O O -7.153 -6.477 20.188 1.00 . A A . 148 LEU O 1 1 15 28198 1 1 93 LEU C C -7.112 -6.238 17.053 1.00 . A A . 149 LEU C 1 1 15 28199 1 1 93 LEU CA C -5.911 -5.719 17.836 1.00 . A A . 149 LEU CA 1 1 15 28200 1 1 93 LEU CB C -4.797 -5.339 16.856 1.00 . A A . 149 LEU CB 1 1 15 28201 1 1 93 LEU CD1 C -2.352 -4.890 16.632 1.00 . A A . 149 LEU CD1 1 1 15 28202 1 1 93 LEU CD2 C -3.683 -3.636 18.335 1.00 . A A . 149 LEU CD2 1 1 15 28203 1 1 93 LEU CG C -3.515 -4.984 17.620 1.00 . A A . 149 LEU CG 1 1 15 28204 1 1 93 LEU H H -4.596 -7.210 18.570 1.00 . A A . 149 LEU H 1 1 15 28205 1 1 93 LEU HA H -6.205 -4.840 18.390 1.00 . A A . 149 LEU HA 1 1 15 28206 1 1 93 LEU HB2 H -4.601 -6.175 16.200 1.00 . A A . 149 LEU HB2 1 1 15 28207 1 1 93 LEU HB3 H -5.112 -4.491 16.267 1.00 . A A . 149 LEU HB3 1 1 15 28208 1 1 93 LEU HD11 H -2.255 -5.829 16.104 1.00 . A A . 149 LEU HD11 1 1 15 28209 1 1 93 LEU HD12 H -1.438 -4.684 17.169 1.00 . A A . 149 LEU HD12 1 1 15 28210 1 1 93 LEU HD13 H -2.542 -4.098 15.925 1.00 . A A . 149 LEU HD13 1 1 15 28211 1 1 93 LEU HD21 H -2.714 -3.271 18.643 1.00 . A A . 149 LEU HD21 1 1 15 28212 1 1 93 LEU HD22 H -4.309 -3.765 19.205 1.00 . A A . 149 LEU HD22 1 1 15 28213 1 1 93 LEU HD23 H -4.137 -2.923 17.666 1.00 . A A . 149 LEU HD23 1 1 15 28214 1 1 93 LEU HG H -3.302 -5.754 18.346 1.00 . A A . 149 LEU HG 1 1 15 28215 1 1 93 LEU N N -5.430 -6.736 18.766 1.00 . A A . 149 LEU N 1 1 15 28216 1 1 93 LEU O O -7.943 -5.462 16.582 1.00 . A A . 149 LEU O 1 1 15 28217 1 1 94 LYS C C -9.579 -8.174 16.984 1.00 . A A . 150 LYS C 1 1 15 28218 1 1 94 LYS CA C -8.286 -8.177 16.171 1.00 . A A . 150 LYS CA 1 1 15 28219 1 1 94 LYS CB C -7.916 -9.623 15.811 1.00 . A A . 150 LYS CB 1 1 15 28220 1 1 94 LYS CD C -7.043 -9.941 13.443 1.00 . A A . 150 LYS CD 1 1 15 28221 1 1 94 LYS CE C -7.881 -8.783 12.896 1.00 . A A . 150 LYS CE 1 1 15 28222 1 1 94 LYS CG C -6.655 -9.658 14.903 1.00 . A A . 150 LYS CG 1 1 15 28223 1 1 94 LYS H H -6.492 -8.123 17.301 1.00 . A A . 150 LYS H 1 1 15 28224 1 1 94 LYS HA H -8.448 -7.623 15.260 1.00 . A A . 150 LYS HA 1 1 15 28225 1 1 94 LYS HB2 H -7.720 -10.169 16.724 1.00 . A A . 150 LYS HB2 1 1 15 28226 1 1 94 LYS HB3 H -8.749 -10.084 15.299 1.00 . A A . 150 LYS HB3 1 1 15 28227 1 1 94 LYS HD2 H -6.148 -10.048 12.849 1.00 . A A . 150 LYS HD2 1 1 15 28228 1 1 94 LYS HD3 H -7.619 -10.854 13.394 1.00 . A A . 150 LYS HD3 1 1 15 28229 1 1 94 LYS HE2 H -8.878 -8.833 13.308 1.00 . A A . 150 LYS HE2 1 1 15 28230 1 1 94 LYS HE3 H -7.423 -7.845 13.171 1.00 . A A . 150 LYS HE3 1 1 15 28231 1 1 94 LYS HG2 H -6.137 -8.709 14.953 1.00 . A A . 150 LYS HG2 1 1 15 28232 1 1 94 LYS HG3 H -5.989 -10.438 15.244 1.00 . A A . 150 LYS HG3 1 1 15 28233 1 1 94 LYS HZ1 H -8.948 -8.863 11.110 1.00 . A A . 150 LYS HZ1 1 1 15 28234 1 1 94 LYS HZ2 H -7.519 -9.775 11.101 1.00 . A A . 150 LYS HZ2 1 1 15 28235 1 1 94 LYS HZ3 H -7.444 -8.082 10.984 1.00 . A A . 150 LYS HZ3 1 1 15 28236 1 1 94 LYS N N -7.191 -7.557 16.910 1.00 . A A . 150 LYS N 1 1 15 28237 1 1 94 LYS NZ N -7.953 -8.884 11.410 1.00 . A A . 150 LYS NZ 1 1 15 28238 1 1 94 LYS O O -10.661 -7.947 16.441 1.00 . A A . 150 LYS O 1 1 15 28239 1 1 95 ARG C C -11.052 -7.058 19.570 1.00 . A A . 151 ARG C 1 1 15 28240 1 1 95 ARG CA C -10.642 -8.467 19.150 1.00 . A A . 151 ARG CA 1 1 15 28241 1 1 95 ARG CB C -10.357 -9.312 20.392 1.00 . A A . 151 ARG CB 1 1 15 28242 1 1 95 ARG CD C -8.757 -9.646 22.281 1.00 . A A . 151 ARG CD 1 1 15 28243 1 1 95 ARG CG C -9.228 -8.671 21.200 1.00 . A A . 151 ARG CG 1 1 15 28244 1 1 95 ARG CZ C -10.346 -9.117 24.039 1.00 . A A . 151 ARG CZ 1 1 15 28245 1 1 95 ARG H H -8.580 -8.614 18.663 1.00 . A A . 151 ARG H 1 1 15 28246 1 1 95 ARG HA H -11.462 -8.918 18.609 1.00 . A A . 151 ARG HA 1 1 15 28247 1 1 95 ARG HB2 H -11.247 -9.370 21.000 1.00 . A A . 151 ARG HB2 1 1 15 28248 1 1 95 ARG HB3 H -10.062 -10.306 20.093 1.00 . A A . 151 ARG HB3 1 1 15 28249 1 1 95 ARG HD2 H -8.380 -10.543 21.814 1.00 . A A . 151 ARG HD2 1 1 15 28250 1 1 95 ARG HD3 H -7.968 -9.184 22.857 1.00 . A A . 151 ARG HD3 1 1 15 28251 1 1 95 ARG HE H -10.260 -10.887 23.110 1.00 . A A . 151 ARG HE 1 1 15 28252 1 1 95 ARG HG2 H -8.406 -8.437 20.540 1.00 . A A . 151 ARG HG2 1 1 15 28253 1 1 95 ARG HG3 H -9.587 -7.766 21.664 1.00 . A A . 151 ARG HG3 1 1 15 28254 1 1 95 ARG HH11 H -9.067 -7.664 23.522 1.00 . A A . 151 ARG HH11 1 1 15 28255 1 1 95 ARG HH12 H -10.190 -7.262 24.778 1.00 . A A . 151 ARG HH12 1 1 15 28256 1 1 95 ARG HH21 H -11.735 -10.367 24.757 1.00 . A A . 151 ARG HH21 1 1 15 28257 1 1 95 ARG HH22 H -11.700 -8.792 25.476 1.00 . A A . 151 ARG HH22 1 1 15 28258 1 1 95 ARG N N -9.466 -8.435 18.284 1.00 . A A . 151 ARG N 1 1 15 28259 1 1 95 ARG NE N -9.864 -9.992 23.164 1.00 . A A . 151 ARG NE 1 1 15 28260 1 1 95 ARG NH1 N -9.828 -7.922 24.119 1.00 . A A . 151 ARG NH1 1 1 15 28261 1 1 95 ARG NH2 N -11.338 -9.450 24.818 1.00 . A A . 151 ARG NH2 1 1 15 28262 1 1 95 ARG O O -12.218 -6.808 19.870 1.00 . A A . 151 ARG O 1 1 15 28263 1 1 96 LEU C C -11.014 -4.007 18.796 1.00 . A A . 152 LEU C 1 1 15 28264 1 1 96 LEU CA C -10.377 -4.758 19.970 1.00 . A A . 152 LEU CA 1 1 15 28265 1 1 96 LEU CB C -9.082 -4.048 20.384 1.00 . A A . 152 LEU CB 1 1 15 28266 1 1 96 LEU CD1 C -7.175 -4.082 21.999 1.00 . A A . 152 LEU CD1 1 1 15 28267 1 1 96 LEU CD2 C -9.525 -3.971 22.879 1.00 . A A . 152 LEU CD2 1 1 15 28268 1 1 96 LEU CG C -8.619 -4.539 21.766 1.00 . A A . 152 LEU CG 1 1 15 28269 1 1 96 LEU H H -9.177 -6.388 19.336 1.00 . A A . 152 LEU H 1 1 15 28270 1 1 96 LEU HA H -11.057 -4.767 20.803 1.00 . A A . 152 LEU HA 1 1 15 28271 1 1 96 LEU HB2 H -8.314 -4.266 19.654 1.00 . A A . 152 LEU HB2 1 1 15 28272 1 1 96 LEU HB3 H -9.247 -2.982 20.414 1.00 . A A . 152 LEU HB3 1 1 15 28273 1 1 96 LEU HD11 H -6.550 -4.431 21.191 1.00 . A A . 152 LEU HD11 1 1 15 28274 1 1 96 LEU HD12 H -6.814 -4.491 22.932 1.00 . A A . 152 LEU HD12 1 1 15 28275 1 1 96 LEU HD13 H -7.140 -3.003 22.042 1.00 . A A . 152 LEU HD13 1 1 15 28276 1 1 96 LEU HD21 H -10.393 -4.600 22.993 1.00 . A A . 152 LEU HD21 1 1 15 28277 1 1 96 LEU HD22 H -9.838 -2.969 22.626 1.00 . A A . 152 LEU HD22 1 1 15 28278 1 1 96 LEU HD23 H -8.982 -3.949 23.815 1.00 . A A . 152 LEU HD23 1 1 15 28279 1 1 96 LEU HG H -8.656 -5.619 21.787 1.00 . A A . 152 LEU HG 1 1 15 28280 1 1 96 LEU N N -10.090 -6.137 19.586 1.00 . A A . 152 LEU N 1 1 15 28281 1 1 96 LEU O O -10.732 -4.316 17.637 1.00 . A A . 152 LEU O 1 1 15 28282 1 1 97 PRO C C -11.545 -1.263 17.316 1.00 . A A . 153 PRO C 1 1 15 28283 1 1 97 PRO CA C -12.515 -2.240 17.978 1.00 . A A . 153 PRO CA 1 1 15 28284 1 1 97 PRO CB C -13.633 -1.497 18.717 1.00 . A A . 153 PRO CB 1 1 15 28285 1 1 97 PRO CD C -12.271 -2.569 20.396 1.00 . A A . 153 PRO CD 1 1 15 28286 1 1 97 PRO CG C -13.109 -1.321 20.104 1.00 . A A . 153 PRO CG 1 1 15 28287 1 1 97 PRO HA H -12.943 -2.900 17.239 1.00 . A A . 153 PRO HA 1 1 15 28288 1 1 97 PRO HB2 H -13.826 -0.536 18.252 1.00 . A A . 153 PRO HB2 1 1 15 28289 1 1 97 PRO HB3 H -14.534 -2.093 18.735 1.00 . A A . 153 PRO HB3 1 1 15 28290 1 1 97 PRO HD2 H -11.410 -2.319 21.001 1.00 . A A . 153 PRO HD2 1 1 15 28291 1 1 97 PRO HD3 H -12.871 -3.325 20.879 1.00 . A A . 153 PRO HD3 1 1 15 28292 1 1 97 PRO HG2 H -12.491 -0.432 20.156 1.00 . A A . 153 PRO HG2 1 1 15 28293 1 1 97 PRO HG3 H -13.923 -1.251 20.809 1.00 . A A . 153 PRO HG3 1 1 15 28294 1 1 97 PRO N N -11.854 -3.031 19.057 1.00 . A A . 153 PRO N 1 1 15 28295 1 1 97 PRO O O -10.614 -0.770 17.952 1.00 . A A . 153 PRO O 1 1 15 28296 1 1 98 ALA C C -10.944 1.322 15.925 1.00 . A A . 154 ALA C 1 1 15 28297 1 1 98 ALA CA C -10.923 -0.069 15.296 1.00 . A A . 154 ALA CA 1 1 15 28298 1 1 98 ALA CB C -11.405 0.019 13.847 1.00 . A A . 154 ALA CB 1 1 15 28299 1 1 98 ALA H H -12.535 -1.411 15.586 1.00 . A A . 154 ALA H 1 1 15 28300 1 1 98 ALA HA H -9.911 -0.444 15.304 1.00 . A A . 154 ALA HA 1 1 15 28301 1 1 98 ALA HB1 H -12.272 0.663 13.792 1.00 . A A . 154 ALA HB1 1 1 15 28302 1 1 98 ALA HB2 H -11.669 -0.967 13.496 1.00 . A A . 154 ALA HB2 1 1 15 28303 1 1 98 ALA HB3 H -10.617 0.422 13.228 1.00 . A A . 154 ALA HB3 1 1 15 28304 1 1 98 ALA N N -11.776 -0.988 16.039 1.00 . A A . 154 ALA N 1 1 15 28305 1 1 98 ALA O O -10.065 2.144 15.667 1.00 . A A . 154 ALA O 1 1 15 28306 1 1 99 ASP C C -11.096 3.047 18.526 1.00 . A A . 155 ASP C 1 1 15 28307 1 1 99 ASP CA C -12.098 2.881 17.386 1.00 . A A . 155 ASP CA 1 1 15 28308 1 1 99 ASP CB C -13.518 3.041 17.932 1.00 . A A . 155 ASP CB 1 1 15 28309 1 1 99 ASP CG C -13.671 4.408 18.593 1.00 . A A . 155 ASP CG 1 1 15 28310 1 1 99 ASP H H -12.638 0.890 16.898 1.00 . A A . 155 ASP H 1 1 15 28311 1 1 99 ASP HA H -11.923 3.655 16.654 1.00 . A A . 155 ASP HA 1 1 15 28312 1 1 99 ASP HB2 H -14.227 2.954 17.120 1.00 . A A . 155 ASP HB2 1 1 15 28313 1 1 99 ASP HB3 H -13.712 2.269 18.662 1.00 . A A . 155 ASP HB3 1 1 15 28314 1 1 99 ASP N N -11.961 1.581 16.738 1.00 . A A . 155 ASP N 1 1 15 28315 1 1 99 ASP O O -10.533 4.125 18.709 1.00 . A A . 155 ASP O 1 1 15 28316 1 1 99 ASP OD1 O -12.790 5.233 18.412 1.00 . A A . 155 ASP OD1 1 1 15 28317 1 1 99 ASP OD2 O -14.665 4.609 19.270 1.00 . A A . 155 ASP OD2 1 1 15 28318 1 1 100 VAL C C -8.506 1.800 19.867 1.00 . A A . 156 VAL C 1 1 15 28319 1 1 100 VAL CA C -9.909 2.023 20.389 1.00 . A A . 156 VAL CA 1 1 15 28320 1 1 100 VAL CB C -10.257 0.958 21.433 1.00 . A A . 156 VAL CB 1 1 15 28321 1 1 100 VAL CG1 C -9.168 0.916 22.509 1.00 . A A . 156 VAL CG1 1 1 15 28322 1 1 100 VAL CG2 C -11.600 1.301 22.084 1.00 . A A . 156 VAL CG2 1 1 15 28323 1 1 100 VAL H H -11.315 1.129 19.072 1.00 . A A . 156 VAL H 1 1 15 28324 1 1 100 VAL HA H -9.954 2.993 20.848 1.00 . A A . 156 VAL HA 1 1 15 28325 1 1 100 VAL HB H -10.324 -0.008 20.953 1.00 . A A . 156 VAL HB 1 1 15 28326 1 1 100 VAL HG11 H -8.923 1.922 22.814 1.00 . A A . 156 VAL HG11 1 1 15 28327 1 1 100 VAL HG12 H -8.286 0.436 22.110 1.00 . A A . 156 VAL HG12 1 1 15 28328 1 1 100 VAL HG13 H -9.526 0.358 23.363 1.00 . A A . 156 VAL HG13 1 1 15 28329 1 1 100 VAL HG21 H -12.307 1.592 21.320 1.00 . A A . 156 VAL HG21 1 1 15 28330 1 1 100 VAL HG22 H -11.466 2.116 22.780 1.00 . A A . 156 VAL HG22 1 1 15 28331 1 1 100 VAL HG23 H -11.977 0.437 22.610 1.00 . A A . 156 VAL HG23 1 1 15 28332 1 1 100 VAL N N -10.863 1.975 19.282 1.00 . A A . 156 VAL N 1 1 15 28333 1 1 100 VAL O O -7.526 2.330 20.392 1.00 . A A . 156 VAL O 1 1 15 28334 1 1 101 LEU C C -6.466 1.949 17.726 1.00 . A A . 157 LEU C 1 1 15 28335 1 1 101 LEU CA C -7.185 0.676 18.178 1.00 . A A . 157 LEU CA 1 1 15 28336 1 1 101 LEU CB C -7.525 -0.207 16.979 1.00 . A A . 157 LEU CB 1 1 15 28337 1 1 101 LEU CD1 C -6.689 -1.833 15.295 1.00 . A A . 157 LEU CD1 1 1 15 28338 1 1 101 LEU CD2 C -5.070 -0.340 16.469 1.00 . A A . 157 LEU CD2 1 1 15 28339 1 1 101 LEU CG C -6.365 -1.138 16.614 1.00 . A A . 157 LEU CG 1 1 15 28340 1 1 101 LEU H H -9.265 0.626 18.461 1.00 . A A . 157 LEU H 1 1 15 28341 1 1 101 LEU HA H -6.559 0.126 18.864 1.00 . A A . 157 LEU HA 1 1 15 28342 1 1 101 LEU HB2 H -8.383 -0.806 17.229 1.00 . A A . 157 LEU HB2 1 1 15 28343 1 1 101 LEU HB3 H -7.772 0.421 16.138 1.00 . A A . 157 LEU HB3 1 1 15 28344 1 1 101 LEU HD11 H -7.695 -2.227 15.337 1.00 . A A . 157 LEU HD11 1 1 15 28345 1 1 101 LEU HD12 H -5.993 -2.640 15.130 1.00 . A A . 157 LEU HD12 1 1 15 28346 1 1 101 LEU HD13 H -6.616 -1.121 14.486 1.00 . A A . 157 LEU HD13 1 1 15 28347 1 1 101 LEU HD21 H -5.261 0.558 15.902 1.00 . A A . 157 LEU HD21 1 1 15 28348 1 1 101 LEU HD22 H -4.334 -0.941 15.956 1.00 . A A . 157 LEU HD22 1 1 15 28349 1 1 101 LEU HD23 H -4.697 -0.081 17.449 1.00 . A A . 157 LEU HD23 1 1 15 28350 1 1 101 LEU HG H -6.248 -1.881 17.391 1.00 . A A . 157 LEU HG 1 1 15 28351 1 1 101 LEU N N -8.437 1.008 18.820 1.00 . A A . 157 LEU N 1 1 15 28352 1 1 101 LEU O O -5.270 2.118 17.962 1.00 . A A . 157 LEU O 1 1 15 28353 1 1 102 LYS C C -5.996 4.865 17.699 1.00 . A A . 158 LYS C 1 1 15 28354 1 1 102 LYS CA C -6.625 4.069 16.560 1.00 . A A . 158 LYS CA 1 1 15 28355 1 1 102 LYS CB C -7.706 4.914 15.881 1.00 . A A . 158 LYS CB 1 1 15 28356 1 1 102 LYS CD C -8.086 7.085 14.691 1.00 . A A . 158 LYS CD 1 1 15 28357 1 1 102 LYS CE C -7.509 8.040 13.646 1.00 . A A . 158 LYS CE 1 1 15 28358 1 1 102 LYS CG C -7.055 6.002 15.020 1.00 . A A . 158 LYS CG 1 1 15 28359 1 1 102 LYS H H -8.146 2.627 16.881 1.00 . A A . 158 LYS H 1 1 15 28360 1 1 102 LYS HA H -5.861 3.832 15.836 1.00 . A A . 158 LYS HA 1 1 15 28361 1 1 102 LYS HB2 H -8.317 4.279 15.255 1.00 . A A . 158 LYS HB2 1 1 15 28362 1 1 102 LYS HB3 H -8.324 5.378 16.633 1.00 . A A . 158 LYS HB3 1 1 15 28363 1 1 102 LYS HD2 H -8.982 6.623 14.302 1.00 . A A . 158 LYS HD2 1 1 15 28364 1 1 102 LYS HD3 H -8.326 7.638 15.587 1.00 . A A . 158 LYS HD3 1 1 15 28365 1 1 102 LYS HE2 H -7.240 7.485 12.760 1.00 . A A . 158 LYS HE2 1 1 15 28366 1 1 102 LYS HE3 H -8.247 8.786 13.394 1.00 . A A . 158 LYS HE3 1 1 15 28367 1 1 102 LYS HG2 H -6.229 6.444 15.559 1.00 . A A . 158 LYS HG2 1 1 15 28368 1 1 102 LYS HG3 H -6.693 5.566 14.103 1.00 . A A . 158 LYS HG3 1 1 15 28369 1 1 102 LYS HZ1 H -5.666 7.993 14.614 1.00 . A A . 158 LYS HZ1 1 1 15 28370 1 1 102 LYS HZ2 H -6.578 9.386 14.934 1.00 . A A . 158 LYS HZ2 1 1 15 28371 1 1 102 LYS HZ3 H -5.799 9.209 13.436 1.00 . A A . 158 LYS HZ3 1 1 15 28372 1 1 102 LYS N N -7.205 2.830 17.060 1.00 . A A . 158 LYS N 1 1 15 28373 1 1 102 LYS NZ N -6.296 8.708 14.199 1.00 . A A . 158 LYS NZ 1 1 15 28374 1 1 102 LYS O O -4.972 5.522 17.512 1.00 . A A . 158 LYS O 1 1 15 28375 1 1 103 LYS C C -4.756 4.852 20.485 1.00 . A A . 159 LYS C 1 1 15 28376 1 1 103 LYS CA C -6.057 5.505 20.034 1.00 . A A . 159 LYS CA 1 1 15 28377 1 1 103 LYS CB C -7.066 5.486 21.185 1.00 . A A . 159 LYS CB 1 1 15 28378 1 1 103 LYS CD C -9.387 6.166 21.816 1.00 . A A . 159 LYS CD 1 1 15 28379 1 1 103 LYS CE C -10.810 6.374 21.293 1.00 . A A . 159 LYS CE 1 1 15 28380 1 1 103 LYS CG C -8.462 5.805 20.651 1.00 . A A . 159 LYS CG 1 1 15 28381 1 1 103 LYS H H -7.404 4.249 18.992 1.00 . A A . 159 LYS H 1 1 15 28382 1 1 103 LYS HA H -5.860 6.528 19.756 1.00 . A A . 159 LYS HA 1 1 15 28383 1 1 103 LYS HB2 H -7.069 4.509 21.646 1.00 . A A . 159 LYS HB2 1 1 15 28384 1 1 103 LYS HB3 H -6.784 6.227 21.920 1.00 . A A . 159 LYS HB3 1 1 15 28385 1 1 103 LYS HD2 H -9.382 5.364 22.540 1.00 . A A . 159 LYS HD2 1 1 15 28386 1 1 103 LYS HD3 H -9.041 7.076 22.282 1.00 . A A . 159 LYS HD3 1 1 15 28387 1 1 103 LYS HE2 H -10.798 7.102 20.494 1.00 . A A . 159 LYS HE2 1 1 15 28388 1 1 103 LYS HE3 H -11.197 5.438 20.921 1.00 . A A . 159 LYS HE3 1 1 15 28389 1 1 103 LYS HG2 H -8.403 6.637 19.965 1.00 . A A . 159 LYS HG2 1 1 15 28390 1 1 103 LYS HG3 H -8.855 4.942 20.136 1.00 . A A . 159 LYS HG3 1 1 15 28391 1 1 103 LYS HZ1 H -11.108 7.424 23.067 1.00 . A A . 159 LYS HZ1 1 1 15 28392 1 1 103 LYS HZ2 H -12.099 6.059 22.897 1.00 . A A . 159 LYS HZ2 1 1 15 28393 1 1 103 LYS HZ3 H -12.433 7.466 22.006 1.00 . A A . 159 LYS HZ3 1 1 15 28394 1 1 103 LYS N N -6.597 4.793 18.883 1.00 . A A . 159 LYS N 1 1 15 28395 1 1 103 LYS NZ N -11.678 6.867 22.398 1.00 . A A . 159 LYS NZ 1 1 15 28396 1 1 103 LYS O O -3.814 5.532 20.888 1.00 . A A . 159 LYS O 1 1 15 28397 1 1 104 THR C C -2.353 3.112 19.903 1.00 . A A . 160 THR C 1 1 15 28398 1 1 104 THR CA C -3.527 2.781 20.818 1.00 . A A . 160 THR CA 1 1 15 28399 1 1 104 THR CB C -3.807 1.278 20.769 1.00 . A A . 160 THR CB 1 1 15 28400 1 1 104 THR CG2 C -2.618 0.517 21.359 1.00 . A A . 160 THR CG2 1 1 15 28401 1 1 104 THR H H -5.501 3.035 20.084 1.00 . A A . 160 THR H 1 1 15 28402 1 1 104 THR HA H -3.271 3.056 21.829 1.00 . A A . 160 THR HA 1 1 15 28403 1 1 104 THR HB H -3.953 0.971 19.745 1.00 . A A . 160 THR HB 1 1 15 28404 1 1 104 THR HG1 H -4.947 0.067 21.778 1.00 . A A . 160 THR HG1 1 1 15 28405 1 1 104 THR HG21 H -1.753 0.659 20.729 1.00 . A A . 160 THR HG21 1 1 15 28406 1 1 104 THR HG22 H -2.855 -0.535 21.413 1.00 . A A . 160 THR HG22 1 1 15 28407 1 1 104 THR HG23 H -2.408 0.891 22.350 1.00 . A A . 160 THR HG23 1 1 15 28408 1 1 104 THR N N -4.716 3.524 20.413 1.00 . A A . 160 THR N 1 1 15 28409 1 1 104 THR O O -1.243 3.369 20.370 1.00 . A A . 160 THR O 1 1 15 28410 1 1 104 THR OG1 O -4.977 0.993 21.523 1.00 . A A . 160 THR OG1 1 1 15 28411 1 1 105 ILE C C -1.008 4.811 17.864 1.00 . A A . 161 ILE C 1 1 15 28412 1 1 105 ILE CA C -1.559 3.409 17.628 1.00 . A A . 161 ILE CA 1 1 15 28413 1 1 105 ILE CB C -2.117 3.304 16.205 1.00 . A A . 161 ILE CB 1 1 15 28414 1 1 105 ILE CD1 C -3.302 1.779 14.614 1.00 . A A . 161 ILE CD1 1 1 15 28415 1 1 105 ILE CG1 C -2.501 1.849 15.916 1.00 . A A . 161 ILE CG1 1 1 15 28416 1 1 105 ILE CG2 C -1.056 3.758 15.202 1.00 . A A . 161 ILE CG2 1 1 15 28417 1 1 105 ILE H H -3.509 2.897 18.284 1.00 . A A . 161 ILE H 1 1 15 28418 1 1 105 ILE HA H -0.758 2.694 17.742 1.00 . A A . 161 ILE HA 1 1 15 28419 1 1 105 ILE HB H -2.991 3.934 16.115 1.00 . A A . 161 ILE HB 1 1 15 28420 1 1 105 ILE HD11 H -3.502 0.746 14.371 1.00 . A A . 161 ILE HD11 1 1 15 28421 1 1 105 ILE HD12 H -2.733 2.234 13.816 1.00 . A A . 161 ILE HD12 1 1 15 28422 1 1 105 ILE HD13 H -4.236 2.308 14.739 1.00 . A A . 161 ILE HD13 1 1 15 28423 1 1 105 ILE HG12 H -1.603 1.256 15.820 1.00 . A A . 161 ILE HG12 1 1 15 28424 1 1 105 ILE HG13 H -3.100 1.468 16.727 1.00 . A A . 161 ILE HG13 1 1 15 28425 1 1 105 ILE HG21 H -1.355 3.471 14.204 1.00 . A A . 161 ILE HG21 1 1 15 28426 1 1 105 ILE HG22 H -0.111 3.293 15.442 1.00 . A A . 161 ILE HG22 1 1 15 28427 1 1 105 ILE HG23 H -0.951 4.832 15.251 1.00 . A A . 161 ILE HG23 1 1 15 28428 1 1 105 ILE N N -2.604 3.106 18.598 1.00 . A A . 161 ILE N 1 1 15 28429 1 1 105 ILE O O 0.197 5.040 17.766 1.00 . A A . 161 ILE O 1 1 15 28430 1 1 106 LYS C C -0.560 7.203 19.627 1.00 . A A . 162 LYS C 1 1 15 28431 1 1 106 LYS CA C -1.488 7.126 18.419 1.00 . A A . 162 LYS CA 1 1 15 28432 1 1 106 LYS CB C -2.723 8.002 18.663 1.00 . A A . 162 LYS CB 1 1 15 28433 1 1 106 LYS CD C -2.971 9.365 16.539 1.00 . A A . 162 LYS CD 1 1 15 28434 1 1 106 LYS CE C -3.622 10.672 17.010 1.00 . A A . 162 LYS CE 1 1 15 28435 1 1 106 LYS CG C -3.519 8.174 17.353 1.00 . A A . 162 LYS CG 1 1 15 28436 1 1 106 LYS H H -2.846 5.509 18.238 1.00 . A A . 162 LYS H 1 1 15 28437 1 1 106 LYS HA H -0.964 7.492 17.551 1.00 . A A . 162 LYS HA 1 1 15 28438 1 1 106 LYS HB2 H -3.351 7.529 19.406 1.00 . A A . 162 LYS HB2 1 1 15 28439 1 1 106 LYS HB3 H -2.408 8.969 19.026 1.00 . A A . 162 LYS HB3 1 1 15 28440 1 1 106 LYS HD2 H -1.900 9.433 16.669 1.00 . A A . 162 LYS HD2 1 1 15 28441 1 1 106 LYS HD3 H -3.193 9.217 15.493 1.00 . A A . 162 LYS HD3 1 1 15 28442 1 1 106 LYS HE2 H -4.610 10.757 16.583 1.00 . A A . 162 LYS HE2 1 1 15 28443 1 1 106 LYS HE3 H -3.695 10.673 18.088 1.00 . A A . 162 LYS HE3 1 1 15 28444 1 1 106 LYS HG2 H -3.442 7.273 16.760 1.00 . A A . 162 LYS HG2 1 1 15 28445 1 1 106 LYS HG3 H -4.560 8.351 17.589 1.00 . A A . 162 LYS HG3 1 1 15 28446 1 1 106 LYS HZ1 H -2.672 11.796 15.537 1.00 . A A . 162 LYS HZ1 1 1 15 28447 1 1 106 LYS HZ2 H -1.858 11.778 17.024 1.00 . A A . 162 LYS HZ2 1 1 15 28448 1 1 106 LYS HZ3 H -3.263 12.715 16.838 1.00 . A A . 162 LYS HZ3 1 1 15 28449 1 1 106 LYS N N -1.899 5.748 18.174 1.00 . A A . 162 LYS N 1 1 15 28450 1 1 106 LYS NZ N -2.791 11.828 16.569 1.00 . A A . 162 LYS NZ 1 1 15 28451 1 1 106 LYS O O 0.525 7.776 19.550 1.00 . A A . 162 LYS O 1 1 15 28452 1 1 107 ASN C C 1.165 6.023 21.733 1.00 . A A . 163 ASN C 1 1 15 28453 1 1 107 ASN CA C -0.202 6.661 21.965 1.00 . A A . 163 ASN CA 1 1 15 28454 1 1 107 ASN CB C -0.937 5.926 23.093 1.00 . A A . 163 ASN CB 1 1 15 28455 1 1 107 ASN CG C -2.432 6.210 23.013 1.00 . A A . 163 ASN CG 1 1 15 28456 1 1 107 ASN H H -1.882 6.205 20.753 1.00 . A A . 163 ASN H 1 1 15 28457 1 1 107 ASN HA H -0.057 7.689 22.260 1.00 . A A . 163 ASN HA 1 1 15 28458 1 1 107 ASN HB2 H -0.771 4.862 23.004 1.00 . A A . 163 ASN HB2 1 1 15 28459 1 1 107 ASN HB3 H -0.561 6.267 24.048 1.00 . A A . 163 ASN HB3 1 1 15 28460 1 1 107 ASN HD21 H -2.933 4.702 24.203 1.00 . A A . 163 ASN HD21 1 1 15 28461 1 1 107 ASN HD22 H -4.230 5.627 23.618 1.00 . A A . 163 ASN HD22 1 1 15 28462 1 1 107 ASN N N -1.000 6.633 20.745 1.00 . A A . 163 ASN N 1 1 15 28463 1 1 107 ASN ND2 N -3.268 5.451 23.665 1.00 . A A . 163 ASN ND2 1 1 15 28464 1 1 107 ASN O O 2.108 6.275 22.483 1.00 . A A . 163 ASN O 1 1 15 28465 1 1 107 ASN OD1 O -2.850 7.150 22.336 1.00 . A A . 163 ASN OD1 1 1 15 28466 1 1 108 THR C C 3.438 5.466 19.558 1.00 . A A . 164 THR C 1 1 15 28467 1 1 108 THR CA C 2.544 4.542 20.379 1.00 . A A . 164 THR CA 1 1 15 28468 1 1 108 THR CB C 2.280 3.255 19.591 1.00 . A A . 164 THR CB 1 1 15 28469 1 1 108 THR CG2 C 3.597 2.506 19.379 1.00 . A A . 164 THR CG2 1 1 15 28470 1 1 108 THR H H 0.504 5.024 20.114 1.00 . A A . 164 THR H 1 1 15 28471 1 1 108 THR HA H 3.047 4.288 21.298 1.00 . A A . 164 THR HA 1 1 15 28472 1 1 108 THR HB H 1.852 3.501 18.633 1.00 . A A . 164 THR HB 1 1 15 28473 1 1 108 THR HG1 H 1.585 2.518 21.252 1.00 . A A . 164 THR HG1 1 1 15 28474 1 1 108 THR HG21 H 4.068 2.327 20.335 1.00 . A A . 164 THR HG21 1 1 15 28475 1 1 108 THR HG22 H 4.253 3.099 18.761 1.00 . A A . 164 THR HG22 1 1 15 28476 1 1 108 THR HG23 H 3.400 1.562 18.892 1.00 . A A . 164 THR HG23 1 1 15 28477 1 1 108 THR N N 1.276 5.199 20.690 1.00 . A A . 164 THR N 1 1 15 28478 1 1 108 THR O O 4.625 5.617 19.848 1.00 . A A . 164 THR O 1 1 15 28479 1 1 108 THR OG1 O 1.377 2.434 20.317 1.00 . A A . 164 THR OG1 1 1 15 28480 1 1 109 LEU C C 4.020 8.244 18.447 1.00 . A A . 165 LEU C 1 1 15 28481 1 1 109 LEU CA C 3.608 6.996 17.674 1.00 . A A . 165 LEU CA 1 1 15 28482 1 1 109 LEU CB C 2.758 7.400 16.465 1.00 . A A . 165 LEU CB 1 1 15 28483 1 1 109 LEU CD1 C 1.188 6.504 14.735 1.00 . A A . 165 LEU CD1 1 1 15 28484 1 1 109 LEU CD2 C 3.535 5.654 14.816 1.00 . A A . 165 LEU CD2 1 1 15 28485 1 1 109 LEU CG C 2.353 6.154 15.662 1.00 . A A . 165 LEU CG 1 1 15 28486 1 1 109 LEU H H 1.909 5.926 18.351 1.00 . A A . 165 LEU H 1 1 15 28487 1 1 109 LEU HA H 4.498 6.497 17.324 1.00 . A A . 165 LEU HA 1 1 15 28488 1 1 109 LEU HB2 H 1.868 7.906 16.813 1.00 . A A . 165 LEU HB2 1 1 15 28489 1 1 109 LEU HB3 H 3.324 8.070 15.835 1.00 . A A . 165 LEU HB3 1 1 15 28490 1 1 109 LEU HD11 H 1.473 7.326 14.095 1.00 . A A . 165 LEU HD11 1 1 15 28491 1 1 109 LEU HD12 H 0.331 6.790 15.325 1.00 . A A . 165 LEU HD12 1 1 15 28492 1 1 109 LEU HD13 H 0.939 5.646 14.129 1.00 . A A . 165 LEU HD13 1 1 15 28493 1 1 109 LEU HD21 H 3.175 4.949 14.080 1.00 . A A . 165 LEU HD21 1 1 15 28494 1 1 109 LEU HD22 H 4.255 5.166 15.454 1.00 . A A . 165 LEU HD22 1 1 15 28495 1 1 109 LEU HD23 H 4.005 6.485 14.313 1.00 . A A . 165 LEU HD23 1 1 15 28496 1 1 109 LEU HG H 2.045 5.376 16.345 1.00 . A A . 165 LEU HG 1 1 15 28497 1 1 109 LEU N N 2.858 6.084 18.532 1.00 . A A . 165 LEU N 1 1 15 28498 1 1 109 LEU O O 5.041 8.862 18.150 1.00 . A A . 165 LEU O 1 1 15 28499 1 1 110 ASP C C 4.867 9.655 20.910 1.00 . A A . 166 ASP C 1 1 15 28500 1 1 110 ASP CA C 3.505 9.794 20.240 1.00 . A A . 166 ASP CA 1 1 15 28501 1 1 110 ASP CB C 2.425 9.984 21.307 1.00 . A A . 166 ASP CB 1 1 15 28502 1 1 110 ASP CG C 2.643 11.301 22.041 1.00 . A A . 166 ASP CG 1 1 15 28503 1 1 110 ASP H H 2.410 8.083 19.620 1.00 . A A . 166 ASP H 1 1 15 28504 1 1 110 ASP HA H 3.518 10.662 19.598 1.00 . A A . 166 ASP HA 1 1 15 28505 1 1 110 ASP HB2 H 1.453 9.993 20.835 1.00 . A A . 166 ASP HB2 1 1 15 28506 1 1 110 ASP HB3 H 2.472 9.169 22.014 1.00 . A A . 166 ASP HB3 1 1 15 28507 1 1 110 ASP N N 3.214 8.614 19.437 1.00 . A A . 166 ASP N 1 1 15 28508 1 1 110 ASP O O 5.552 10.647 21.160 1.00 . A A . 166 ASP O 1 1 15 28509 1 1 110 ASP OD1 O 3.732 11.499 22.554 1.00 . A A . 166 ASP OD1 1 1 15 28510 1 1 110 ASP OD2 O 1.717 12.096 22.081 1.00 . A A . 166 ASP OD2 1 1 15 28511 1 1 111 ILE C C 7.678 8.378 20.820 1.00 . A A . 167 ILE C 1 1 15 28512 1 1 111 ILE CA C 6.548 8.157 21.819 1.00 . A A . 167 ILE CA 1 1 15 28513 1 1 111 ILE CB C 6.595 6.719 22.335 1.00 . A A . 167 ILE CB 1 1 15 28514 1 1 111 ILE CD1 C 5.302 5.023 23.634 1.00 . A A . 167 ILE CD1 1 1 15 28515 1 1 111 ILE CG1 C 5.500 6.518 23.384 1.00 . A A . 167 ILE CG1 1 1 15 28516 1 1 111 ILE CG2 C 7.963 6.445 22.964 1.00 . A A . 167 ILE CG2 1 1 15 28517 1 1 111 ILE H H 4.675 7.664 20.960 1.00 . A A . 167 ILE H 1 1 15 28518 1 1 111 ILE HA H 6.676 8.832 22.652 1.00 . A A . 167 ILE HA 1 1 15 28519 1 1 111 ILE HB H 6.435 6.038 21.511 1.00 . A A . 167 ILE HB 1 1 15 28520 1 1 111 ILE HD11 H 6.260 4.558 23.812 1.00 . A A . 167 ILE HD11 1 1 15 28521 1 1 111 ILE HD12 H 4.841 4.572 22.769 1.00 . A A . 167 ILE HD12 1 1 15 28522 1 1 111 ILE HD13 H 4.668 4.882 24.496 1.00 . A A . 167 ILE HD13 1 1 15 28523 1 1 111 ILE HG12 H 5.792 7.002 24.305 1.00 . A A . 167 ILE HG12 1 1 15 28524 1 1 111 ILE HG13 H 4.576 6.947 23.028 1.00 . A A . 167 ILE HG13 1 1 15 28525 1 1 111 ILE HG21 H 8.236 7.270 23.603 1.00 . A A . 167 ILE HG21 1 1 15 28526 1 1 111 ILE HG22 H 8.702 6.334 22.184 1.00 . A A . 167 ILE HG22 1 1 15 28527 1 1 111 ILE HG23 H 7.916 5.537 23.546 1.00 . A A . 167 ILE HG23 1 1 15 28528 1 1 111 ILE N N 5.259 8.417 21.189 1.00 . A A . 167 ILE N 1 1 15 28529 1 1 111 ILE O O 8.679 9.024 21.131 1.00 . A A . 167 ILE O 1 1 15 28530 1 1 112 HIS C C 8.809 9.459 18.329 1.00 . A A . 168 HIS C 1 1 15 28531 1 1 112 HIS CA C 8.511 7.982 18.572 1.00 . A A . 168 HIS CA 1 1 15 28532 1 1 112 HIS CB C 8.017 7.335 17.277 1.00 . A A . 168 HIS CB 1 1 15 28533 1 1 112 HIS CD2 C 9.726 6.282 15.582 1.00 . A A . 168 HIS CD2 1 1 15 28534 1 1 112 HIS CE1 C 10.718 8.105 14.959 1.00 . A A . 168 HIS CE1 1 1 15 28535 1 1 112 HIS CG C 9.133 7.312 16.268 1.00 . A A . 168 HIS CG 1 1 15 28536 1 1 112 HIS H H 6.682 7.339 19.436 1.00 . A A . 168 HIS H 1 1 15 28537 1 1 112 HIS HA H 9.417 7.486 18.884 1.00 . A A . 168 HIS HA 1 1 15 28538 1 1 112 HIS HB2 H 7.694 6.325 17.479 1.00 . A A . 168 HIS HB2 1 1 15 28539 1 1 112 HIS HB3 H 7.189 7.906 16.883 1.00 . A A . 168 HIS HB3 1 1 15 28540 1 1 112 HIS HD1 H 9.591 9.377 16.161 1.00 . A A . 168 HIS HD1 1 1 15 28541 1 1 112 HIS HD2 H 9.458 5.240 15.671 1.00 . A A . 168 HIS HD2 1 1 15 28542 1 1 112 HIS HE1 H 11.382 8.799 14.465 1.00 . A A . 168 HIS HE1 1 1 15 28543 1 1 112 HIS N N 7.505 7.839 19.618 1.00 . A A . 168 HIS N 1 1 15 28544 1 1 112 HIS ND1 N 9.781 8.466 15.856 1.00 . A A . 168 HIS ND1 1 1 15 28545 1 1 112 HIS NE2 N 10.727 6.785 14.756 1.00 . A A . 168 HIS NE2 1 1 15 28546 1 1 112 HIS O O 9.963 9.859 18.177 1.00 . A A . 168 HIS O 1 1 15 28547 1 1 113 LYS C C 8.690 12.351 19.181 1.00 . A A . 169 LYS C 1 1 15 28548 1 1 113 LYS CA C 7.897 11.695 18.053 1.00 . A A . 169 LYS CA 1 1 15 28549 1 1 113 LYS CB C 6.516 12.345 17.956 1.00 . A A . 169 LYS CB 1 1 15 28550 1 1 113 LYS CD C 4.342 12.300 16.724 1.00 . A A . 169 LYS CD 1 1 15 28551 1 1 113 LYS CE C 3.591 11.673 15.549 1.00 . A A . 169 LYS CE 1 1 15 28552 1 1 113 LYS CG C 5.805 11.849 16.697 1.00 . A A . 169 LYS CG 1 1 15 28553 1 1 113 LYS H H 6.860 9.880 18.398 1.00 . A A . 169 LYS H 1 1 15 28554 1 1 113 LYS HA H 8.420 11.849 17.121 1.00 . A A . 169 LYS HA 1 1 15 28555 1 1 113 LYS HB2 H 5.933 12.083 18.827 1.00 . A A . 169 LYS HB2 1 1 15 28556 1 1 113 LYS HB3 H 6.625 13.418 17.906 1.00 . A A . 169 LYS HB3 1 1 15 28557 1 1 113 LYS HD2 H 3.887 11.987 17.653 1.00 . A A . 169 LYS HD2 1 1 15 28558 1 1 113 LYS HD3 H 4.296 13.376 16.646 1.00 . A A . 169 LYS HD3 1 1 15 28559 1 1 113 LYS HE2 H 3.788 10.611 15.521 1.00 . A A . 169 LYS HE2 1 1 15 28560 1 1 113 LYS HE3 H 2.530 11.838 15.669 1.00 . A A . 169 LYS HE3 1 1 15 28561 1 1 113 LYS HG2 H 6.292 12.258 15.823 1.00 . A A . 169 LYS HG2 1 1 15 28562 1 1 113 LYS HG3 H 5.845 10.772 16.659 1.00 . A A . 169 LYS HG3 1 1 15 28563 1 1 113 LYS HZ1 H 3.431 11.993 13.498 1.00 . A A . 169 LYS HZ1 1 1 15 28564 1 1 113 LYS HZ2 H 5.025 11.999 14.075 1.00 . A A . 169 LYS HZ2 1 1 15 28565 1 1 113 LYS HZ3 H 4.014 13.333 14.367 1.00 . A A . 169 LYS HZ3 1 1 15 28566 1 1 113 LYS N N 7.753 10.262 18.285 1.00 . A A . 169 LYS N 1 1 15 28567 1 1 113 LYS NZ N 4.049 12.296 14.276 1.00 . A A . 169 LYS NZ 1 1 15 28568 1 1 113 LYS O O 9.552 13.195 18.936 1.00 . A A . 169 LYS O 1 1 15 28569 1 1 114 SER C C 10.591 12.373 21.428 1.00 . A A . 170 SER C 1 1 15 28570 1 1 114 SER CA C 9.079 12.520 21.574 1.00 . A A . 170 SER CA 1 1 15 28571 1 1 114 SER CB C 8.616 11.808 22.846 1.00 . A A . 170 SER CB 1 1 15 28572 1 1 114 SER H H 7.693 11.286 20.550 1.00 . A A . 170 SER H 1 1 15 28573 1 1 114 SER HA H 8.836 13.568 21.654 1.00 . A A . 170 SER HA 1 1 15 28574 1 1 114 SER HB2 H 8.839 12.419 23.704 1.00 . A A . 170 SER HB2 1 1 15 28575 1 1 114 SER HB3 H 7.548 11.640 22.793 1.00 . A A . 170 SER HB3 1 1 15 28576 1 1 114 SER HG H 10.226 10.719 22.763 1.00 . A A . 170 SER HG 1 1 15 28577 1 1 114 SER N N 8.391 11.960 20.415 1.00 . A A . 170 SER N 1 1 15 28578 1 1 114 SER O O 11.350 13.277 21.777 1.00 . A A . 170 SER O 1 1 15 28579 1 1 114 SER OG O 9.299 10.568 22.964 1.00 . A A . 170 SER OG 1 1 15 28580 1 1 115 ILE C C 12.886 11.403 19.327 1.00 . A A . 171 ILE C 1 1 15 28581 1 1 115 ILE CA C 12.446 10.958 20.715 1.00 . A A . 171 ILE CA 1 1 15 28582 1 1 115 ILE CB C 12.711 9.468 20.871 1.00 . A A . 171 ILE CB 1 1 15 28583 1 1 115 ILE CD1 C 12.116 7.195 20.034 1.00 . A A . 171 ILE CD1 1 1 15 28584 1 1 115 ILE CG1 C 11.829 8.687 19.897 1.00 . A A . 171 ILE CG1 1 1 15 28585 1 1 115 ILE CG2 C 12.381 9.039 22.300 1.00 . A A . 171 ILE CG2 1 1 15 28586 1 1 115 ILE H H 10.366 10.544 20.649 1.00 . A A . 171 ILE H 1 1 15 28587 1 1 115 ILE HA H 13.018 11.496 21.457 1.00 . A A . 171 ILE HA 1 1 15 28588 1 1 115 ILE HB H 13.748 9.269 20.658 1.00 . A A . 171 ILE HB 1 1 15 28589 1 1 115 ILE HD11 H 11.778 6.851 20.999 1.00 . A A . 171 ILE HD11 1 1 15 28590 1 1 115 ILE HD12 H 13.178 7.023 19.943 1.00 . A A . 171 ILE HD12 1 1 15 28591 1 1 115 ILE HD13 H 11.595 6.656 19.257 1.00 . A A . 171 ILE HD13 1 1 15 28592 1 1 115 ILE HG12 H 10.793 8.875 20.130 1.00 . A A . 171 ILE HG12 1 1 15 28593 1 1 115 ILE HG13 H 12.036 8.999 18.886 1.00 . A A . 171 ILE HG13 1 1 15 28594 1 1 115 ILE HG21 H 12.766 8.046 22.477 1.00 . A A . 171 ILE HG21 1 1 15 28595 1 1 115 ILE HG22 H 11.307 9.038 22.434 1.00 . A A . 171 ILE HG22 1 1 15 28596 1 1 115 ILE HG23 H 12.829 9.730 22.998 1.00 . A A . 171 ILE HG23 1 1 15 28597 1 1 115 ILE N N 11.021 11.226 20.909 1.00 . A A . 171 ILE N 1 1 15 28598 1 1 115 ILE O O 13.968 11.052 18.857 1.00 . A A . 171 ILE O 1 1 15 28599 1 1 116 THR C C 11.703 14.080 17.165 1.00 . A A . 172 THR C 1 1 15 28600 1 1 116 THR CA C 12.305 12.689 17.341 1.00 . A A . 172 THR CA 1 1 15 28601 1 1 116 THR CB C 11.718 11.742 16.292 1.00 . A A . 172 THR CB 1 1 15 28602 1 1 116 THR CG2 C 12.088 12.236 14.893 1.00 . A A . 172 THR CG2 1 1 15 28603 1 1 116 THR H H 11.194 12.413 19.130 1.00 . A A . 172 THR H 1 1 15 28604 1 1 116 THR HA H 13.373 12.752 17.194 1.00 . A A . 172 THR HA 1 1 15 28605 1 1 116 THR HB H 10.644 11.717 16.387 1.00 . A A . 172 THR HB 1 1 15 28606 1 1 116 THR HG1 H 12.682 10.167 15.679 1.00 . A A . 172 THR HG1 1 1 15 28607 1 1 116 THR HG21 H 11.591 13.176 14.700 1.00 . A A . 172 THR HG21 1 1 15 28608 1 1 116 THR HG22 H 11.777 11.507 14.159 1.00 . A A . 172 THR HG22 1 1 15 28609 1 1 116 THR HG23 H 13.157 12.374 14.831 1.00 . A A . 172 THR HG23 1 1 15 28610 1 1 116 THR N N 12.028 12.178 18.684 1.00 . A A . 172 THR N 1 1 15 28611 1 1 116 THR O O 10.498 14.226 16.966 1.00 . A A . 172 THR O 1 1 15 28612 1 1 116 THR OG1 O 12.242 10.437 16.489 1.00 . A A . 172 THR OG1 1 1 15 28613 1 1 117 ILE C C 11.190 16.606 15.870 1.00 . A A . 173 ILE C 1 1 15 28614 1 1 117 ILE CA C 12.102 16.475 17.086 1.00 . A A . 173 ILE CA 1 1 15 28615 1 1 117 ILE CB C 13.313 17.412 16.943 1.00 . A A . 173 ILE CB 1 1 15 28616 1 1 117 ILE CD1 C 15.404 17.792 15.627 1.00 . A A . 173 ILE CD1 1 1 15 28617 1 1 117 ILE CG1 C 14.375 16.747 16.060 1.00 . A A . 173 ILE CG1 1 1 15 28618 1 1 117 ILE CG2 C 13.915 17.697 18.321 1.00 . A A . 173 ILE CG2 1 1 15 28619 1 1 117 ILE H H 13.501 14.921 17.398 1.00 . A A . 173 ILE H 1 1 15 28620 1 1 117 ILE HA H 11.543 16.757 17.967 1.00 . A A . 173 ILE HA 1 1 15 28621 1 1 117 ILE HB H 12.999 18.344 16.490 1.00 . A A . 173 ILE HB 1 1 15 28622 1 1 117 ILE HD11 H 14.907 18.585 15.088 1.00 . A A . 173 ILE HD11 1 1 15 28623 1 1 117 ILE HD12 H 16.140 17.329 14.989 1.00 . A A . 173 ILE HD12 1 1 15 28624 1 1 117 ILE HD13 H 15.892 18.202 16.500 1.00 . A A . 173 ILE HD13 1 1 15 28625 1 1 117 ILE HG12 H 14.869 15.964 16.619 1.00 . A A . 173 ILE HG12 1 1 15 28626 1 1 117 ILE HG13 H 13.907 16.324 15.185 1.00 . A A . 173 ILE HG13 1 1 15 28627 1 1 117 ILE HG21 H 14.126 16.765 18.824 1.00 . A A . 173 ILE HG21 1 1 15 28628 1 1 117 ILE HG22 H 13.214 18.272 18.909 1.00 . A A . 173 ILE HG22 1 1 15 28629 1 1 117 ILE HG23 H 14.831 18.258 18.205 1.00 . A A . 173 ILE HG23 1 1 15 28630 1 1 117 ILE N N 12.554 15.099 17.238 1.00 . A A . 173 ILE N 1 1 15 28631 1 1 117 ILE O O 11.617 16.420 14.730 1.00 . A A . 173 ILE O 1 1 15 28632 1 1 118 ASN C C 7.916 18.148 15.432 1.00 . A A . 174 ASN C 1 1 15 28633 1 1 118 ASN CA C 8.943 17.085 15.056 1.00 . A A . 174 ASN CA 1 1 15 28634 1 1 118 ASN CB C 8.230 15.755 14.803 1.00 . A A . 174 ASN CB 1 1 15 28635 1 1 118 ASN CG C 7.438 15.346 16.041 1.00 . A A . 174 ASN CG 1 1 15 28636 1 1 118 ASN H H 9.651 17.059 17.057 1.00 . A A . 174 ASN H 1 1 15 28637 1 1 118 ASN HA H 9.445 17.390 14.148 1.00 . A A . 174 ASN HA 1 1 15 28638 1 1 118 ASN HB2 H 7.557 15.863 13.966 1.00 . A A . 174 ASN HB2 1 1 15 28639 1 1 118 ASN HB3 H 8.962 14.993 14.580 1.00 . A A . 174 ASN HB3 1 1 15 28640 1 1 118 ASN HD21 H 5.686 15.372 15.108 1.00 . A A . 174 ASN HD21 1 1 15 28641 1 1 118 ASN HD22 H 5.627 14.948 16.751 1.00 . A A . 174 ASN HD22 1 1 15 28642 1 1 118 ASN N N 9.927 16.926 16.127 1.00 . A A . 174 ASN N 1 1 15 28643 1 1 118 ASN ND2 N 6.143 15.212 15.959 1.00 . A A . 174 ASN ND2 1 1 15 28644 1 1 118 ASN O O 7.426 18.181 16.562 1.00 . A A . 174 ASN O 1 1 15 28645 1 1 118 ASN OD1 O 8.016 15.146 17.109 1.00 . A A . 174 ASN OD1 1 1 15 28646 1 1 119 ASN C C 5.383 19.513 15.423 1.00 . A A . 175 ASN C 1 1 15 28647 1 1 119 ASN CA C 6.624 20.078 14.721 1.00 . A A . 175 ASN CA 1 1 15 28648 1 1 119 ASN CB C 6.221 20.721 13.389 1.00 . A A . 175 ASN CB 1 1 15 28649 1 1 119 ASN CG C 6.016 19.642 12.332 1.00 . A A . 175 ASN CG 1 1 15 28650 1 1 119 ASN H H 8.016 18.942 13.597 1.00 . A A . 175 ASN H 1 1 15 28651 1 1 119 ASN HA H 7.084 20.826 15.346 1.00 . A A . 175 ASN HA 1 1 15 28652 1 1 119 ASN HB2 H 5.303 21.275 13.517 1.00 . A A . 175 ASN HB2 1 1 15 28653 1 1 119 ASN HB3 H 7.002 21.393 13.066 1.00 . A A . 175 ASN HB3 1 1 15 28654 1 1 119 ASN HD21 H 7.812 19.889 11.521 1.00 . A A . 175 ASN HD21 1 1 15 28655 1 1 119 ASN HD22 H 6.848 18.696 10.796 1.00 . A A . 175 ASN HD22 1 1 15 28656 1 1 119 ASN N N 7.594 19.016 14.478 1.00 . A A . 175 ASN N 1 1 15 28657 1 1 119 ASN ND2 N 6.972 19.387 11.479 1.00 . A A . 175 ASN ND2 1 1 15 28658 1 1 119 ASN O O 5.046 18.343 15.238 1.00 . A A . 175 ASN O 1 1 15 28659 1 1 119 ASN OD1 O 4.959 19.014 12.280 1.00 . A A . 175 ASN OD1 1 1 15 28660 1 1 120 PRO C C 2.290 19.661 15.989 1.00 . A A . 176 PRO C 1 1 15 28661 1 1 120 PRO CA C 3.475 19.846 16.938 1.00 . A A . 176 PRO CA 1 1 15 28662 1 1 120 PRO CB C 3.212 20.971 17.949 1.00 . A A . 176 PRO CB 1 1 15 28663 1 1 120 PRO CD C 5.003 21.721 16.513 1.00 . A A . 176 PRO CD 1 1 15 28664 1 1 120 PRO CG C 3.786 22.194 17.310 1.00 . A A . 176 PRO CG 1 1 15 28665 1 1 120 PRO HA H 3.676 18.927 17.462 1.00 . A A . 176 PRO HA 1 1 15 28666 1 1 120 PRO HB2 H 2.150 21.090 18.123 1.00 . A A . 176 PRO HB2 1 1 15 28667 1 1 120 PRO HB3 H 3.722 20.767 18.879 1.00 . A A . 176 PRO HB3 1 1 15 28668 1 1 120 PRO HD2 H 5.106 22.294 15.601 1.00 . A A . 176 PRO HD2 1 1 15 28669 1 1 120 PRO HD3 H 5.900 21.789 17.109 1.00 . A A . 176 PRO HD3 1 1 15 28670 1 1 120 PRO HG2 H 3.055 22.645 16.649 1.00 . A A . 176 PRO HG2 1 1 15 28671 1 1 120 PRO HG3 H 4.094 22.905 18.063 1.00 . A A . 176 PRO HG3 1 1 15 28672 1 1 120 PRO N N 4.699 20.306 16.214 1.00 . A A . 176 PRO N 1 1 15 28673 1 1 120 PRO O O 2.398 19.912 14.789 1.00 . A A . 176 PRO O 1 1 15 28674 1 1 121 LYS C C -0.636 20.342 15.299 1.00 . A A . 177 LYS C 1 1 15 28675 1 1 121 LYS CA C -0.035 19.008 15.731 1.00 . A A . 177 LYS CA 1 1 15 28676 1 1 121 LYS CB C -1.069 18.216 16.533 1.00 . A A . 177 LYS CB 1 1 15 28677 1 1 121 LYS CD C -1.461 16.123 17.840 1.00 . A A . 177 LYS CD 1 1 15 28678 1 1 121 LYS CE C -0.935 14.716 18.129 1.00 . A A . 177 LYS CE 1 1 15 28679 1 1 121 LYS CG C -0.487 16.855 16.916 1.00 . A A . 177 LYS CG 1 1 15 28680 1 1 121 LYS H H 1.133 19.039 17.500 1.00 . A A . 177 LYS H 1 1 15 28681 1 1 121 LYS HA H 0.232 18.441 14.851 1.00 . A A . 177 LYS HA 1 1 15 28682 1 1 121 LYS HB2 H -1.327 18.763 17.428 1.00 . A A . 177 LYS HB2 1 1 15 28683 1 1 121 LYS HB3 H -1.955 18.069 15.932 1.00 . A A . 177 LYS HB3 1 1 15 28684 1 1 121 LYS HD2 H -1.557 16.669 18.767 1.00 . A A . 177 LYS HD2 1 1 15 28685 1 1 121 LYS HD3 H -2.426 16.053 17.362 1.00 . A A . 177 LYS HD3 1 1 15 28686 1 1 121 LYS HE2 H 0.020 14.783 18.627 1.00 . A A . 177 LYS HE2 1 1 15 28687 1 1 121 LYS HE3 H -1.637 14.192 18.760 1.00 . A A . 177 LYS HE3 1 1 15 28688 1 1 121 LYS HG2 H -0.326 16.268 16.023 1.00 . A A . 177 LYS HG2 1 1 15 28689 1 1 121 LYS HG3 H 0.453 16.997 17.428 1.00 . A A . 177 LYS HG3 1 1 15 28690 1 1 121 LYS HZ1 H 0.051 14.344 16.332 1.00 . A A . 177 LYS HZ1 1 1 15 28691 1 1 121 LYS HZ2 H -1.625 14.099 16.263 1.00 . A A . 177 LYS HZ2 1 1 15 28692 1 1 121 LYS HZ3 H -0.634 12.963 17.046 1.00 . A A . 177 LYS HZ3 1 1 15 28693 1 1 121 LYS N N 1.162 19.221 16.537 1.00 . A A . 177 LYS N 1 1 15 28694 1 1 121 LYS NZ N -0.774 13.975 16.845 1.00 . A A . 177 LYS NZ 1 1 15 28695 1 1 121 LYS O O 0.001 21.030 14.517 1.00 . A A . 177 LYS O 1 1 16 28696 1 1 3 GLU C C 14.818 -29.306 19.571 1.00 . A A . 59 GLU C 1 1 16 28697 1 1 3 GLU CA C 15.195 -28.517 20.821 1.00 . A A . 59 GLU CA 1 1 16 28698 1 1 3 GLU CB C 15.687 -29.470 21.911 1.00 . A A . 59 GLU CB 1 1 16 28699 1 1 3 GLU CD C 15.017 -31.443 23.297 1.00 . A A . 59 GLU CD 1 1 16 28700 1 1 3 GLU CG C 14.507 -30.278 22.455 1.00 . A A . 59 GLU CG 1 1 16 28701 1 1 3 GLU HA H 15.977 -27.815 20.578 1.00 . A A . 59 GLU HA 1 1 16 28702 1 1 3 GLU HB2 H 16.423 -30.143 21.495 1.00 . A A . 59 GLU HB2 1 1 16 28703 1 1 3 GLU HB3 H 16.131 -28.902 22.713 1.00 . A A . 59 GLU HB3 1 1 16 28704 1 1 3 GLU HG2 H 13.886 -29.639 23.066 1.00 . A A . 59 GLU HG2 1 1 16 28705 1 1 3 GLU HG3 H 13.924 -30.662 21.630 1.00 . A A . 59 GLU HG3 1 1 16 28706 1 1 3 GLU N N 14.001 -27.776 21.314 1.00 . A A . 59 GLU N 1 1 16 28707 1 1 3 GLU O O 14.989 -30.524 19.519 1.00 . A A . 59 GLU O 1 1 16 28708 1 1 3 GLU OE1 O 15.979 -32.070 22.885 1.00 . A A . 59 GLU OE1 1 1 16 28709 1 1 3 GLU OE2 O 14.437 -31.691 24.342 1.00 . A A . 59 GLU OE2 1 1 16 28710 1 1 4 ILE C C 13.981 -28.253 16.158 1.00 . A A . 60 ILE C 1 1 16 28711 1 1 4 ILE CA C 13.903 -29.244 17.313 1.00 . A A . 60 ILE CA 1 1 16 28712 1 1 4 ILE CB C 12.473 -29.777 17.433 1.00 . A A . 60 ILE CB 1 1 16 28713 1 1 4 ILE CD1 C 10.127 -29.188 18.064 1.00 . A A . 60 ILE CD1 1 1 16 28714 1 1 4 ILE CG1 C 11.543 -28.640 17.861 1.00 . A A . 60 ILE CG1 1 1 16 28715 1 1 4 ILE CG2 C 12.422 -30.897 18.475 1.00 . A A . 60 ILE CG2 1 1 16 28716 1 1 4 ILE H H 14.191 -27.634 18.664 1.00 . A A . 60 ILE H 1 1 16 28717 1 1 4 ILE HA H 14.569 -30.071 17.109 1.00 . A A . 60 ILE HA 1 1 16 28718 1 1 4 ILE HB H 12.154 -30.165 16.475 1.00 . A A . 60 ILE HB 1 1 16 28719 1 1 4 ILE HD11 H 10.097 -29.778 18.967 1.00 . A A . 60 ILE HD11 1 1 16 28720 1 1 4 ILE HD12 H 9.856 -29.805 17.221 1.00 . A A . 60 ILE HD12 1 1 16 28721 1 1 4 ILE HD13 H 9.433 -28.366 18.146 1.00 . A A . 60 ILE HD13 1 1 16 28722 1 1 4 ILE HG12 H 11.900 -28.212 18.787 1.00 . A A . 60 ILE HG12 1 1 16 28723 1 1 4 ILE HG13 H 11.525 -27.880 17.094 1.00 . A A . 60 ILE HG13 1 1 16 28724 1 1 4 ILE HG21 H 13.250 -31.574 18.319 1.00 . A A . 60 ILE HG21 1 1 16 28725 1 1 4 ILE HG22 H 11.493 -31.437 18.376 1.00 . A A . 60 ILE HG22 1 1 16 28726 1 1 4 ILE HG23 H 12.486 -30.472 19.465 1.00 . A A . 60 ILE HG23 1 1 16 28727 1 1 4 ILE N N 14.304 -28.603 18.564 1.00 . A A . 60 ILE N 1 1 16 28728 1 1 4 ILE O O 13.976 -28.644 14.991 1.00 . A A . 60 ILE O 1 1 16 28729 1 1 5 SER C C 12.974 -26.055 14.486 1.00 . A A . 61 SER C 1 1 16 28730 1 1 5 SER CA C 14.131 -25.928 15.471 1.00 . A A . 61 SER CA 1 1 16 28731 1 1 5 SER CB C 15.458 -26.034 14.718 1.00 . A A . 61 SER CB 1 1 16 28732 1 1 5 SER H H 14.053 -26.714 17.436 1.00 . A A . 61 SER H 1 1 16 28733 1 1 5 SER HA H 14.079 -24.961 15.950 1.00 . A A . 61 SER HA 1 1 16 28734 1 1 5 SER HB2 H 16.263 -26.170 15.421 1.00 . A A . 61 SER HB2 1 1 16 28735 1 1 5 SER HB3 H 15.422 -26.882 14.046 1.00 . A A . 61 SER HB3 1 1 16 28736 1 1 5 SER HG H 15.119 -24.864 13.201 1.00 . A A . 61 SER HG 1 1 16 28737 1 1 5 SER N N 14.053 -26.968 16.490 1.00 . A A . 61 SER N 1 1 16 28738 1 1 5 SER O O 12.050 -26.839 14.697 1.00 . A A . 61 SER O 1 1 16 28739 1 1 5 SER OG O 15.677 -24.839 13.982 1.00 . A A . 61 SER OG 1 1 16 28740 1 1 6 GLY C C 12.465 -24.692 11.090 1.00 . A A . 62 GLY C 1 1 16 28741 1 1 6 GLY CA C 11.984 -25.315 12.396 1.00 . A A . 62 GLY CA 1 1 16 28742 1 1 6 GLY H H 13.794 -24.674 13.291 1.00 . A A . 62 GLY H 1 1 16 28743 1 1 6 GLY HA2 H 11.698 -26.341 12.218 1.00 . A A . 62 GLY HA2 1 1 16 28744 1 1 6 GLY HA3 H 11.127 -24.763 12.753 1.00 . A A . 62 GLY HA3 1 1 16 28745 1 1 6 GLY N N 13.033 -25.280 13.407 1.00 . A A . 62 GLY N 1 1 16 28746 1 1 6 GLY O O 13.234 -25.301 10.347 1.00 . A A . 62 GLY O 1 1 16 28747 1 1 7 ALA C C 12.129 -23.652 8.372 1.00 . A A . 63 ALA C 1 1 16 28748 1 1 7 ALA CA C 12.397 -22.779 9.596 1.00 . A A . 63 ALA CA 1 1 16 28749 1 1 7 ALA CB C 13.883 -22.419 9.652 1.00 . A A . 63 ALA CB 1 1 16 28750 1 1 7 ALA H H 11.395 -23.038 11.445 1.00 . A A . 63 ALA H 1 1 16 28751 1 1 7 ALA HA H 11.821 -21.871 9.510 1.00 . A A . 63 ALA HA 1 1 16 28752 1 1 7 ALA HB1 H 14.118 -22.019 10.626 1.00 . A A . 63 ALA HB1 1 1 16 28753 1 1 7 ALA HB2 H 14.103 -21.680 8.895 1.00 . A A . 63 ALA HB2 1 1 16 28754 1 1 7 ALA HB3 H 14.475 -23.305 9.473 1.00 . A A . 63 ALA HB3 1 1 16 28755 1 1 7 ALA N N 12.006 -23.475 10.816 1.00 . A A . 63 ALA N 1 1 16 28756 1 1 7 ALA O O 13.025 -23.897 7.565 1.00 . A A . 63 ALA O 1 1 16 28757 1 1 8 ALA C C 10.424 -24.140 5.836 1.00 . A A . 64 ALA C 1 1 16 28758 1 1 8 ALA CA C 10.517 -24.963 7.117 1.00 . A A . 64 ALA CA 1 1 16 28759 1 1 8 ALA CB C 9.169 -25.633 7.392 1.00 . A A . 64 ALA CB 1 1 16 28760 1 1 8 ALA H H 10.218 -23.890 8.920 1.00 . A A . 64 ALA H 1 1 16 28761 1 1 8 ALA HA H 11.265 -25.729 6.989 1.00 . A A . 64 ALA HA 1 1 16 28762 1 1 8 ALA HB1 H 8.809 -26.102 6.488 1.00 . A A . 64 ALA HB1 1 1 16 28763 1 1 8 ALA HB2 H 8.457 -24.889 7.719 1.00 . A A . 64 ALA HB2 1 1 16 28764 1 1 8 ALA HB3 H 9.289 -26.379 8.164 1.00 . A A . 64 ALA HB3 1 1 16 28765 1 1 8 ALA N N 10.890 -24.117 8.245 1.00 . A A . 64 ALA N 1 1 16 28766 1 1 8 ALA O O 9.388 -23.544 5.544 1.00 . A A . 64 ALA O 1 1 16 28767 1 1 9 GLU C C 11.254 -21.884 4.085 1.00 . A A . 65 GLU C 1 1 16 28768 1 1 9 GLU CA C 11.545 -23.358 3.829 1.00 . A A . 65 GLU CA 1 1 16 28769 1 1 9 GLU CB C 10.511 -23.922 2.853 1.00 . A A . 65 GLU CB 1 1 16 28770 1 1 9 GLU CD C 11.996 -25.900 2.462 1.00 . A A . 65 GLU CD 1 1 16 28771 1 1 9 GLU CG C 10.591 -25.450 2.850 1.00 . A A . 65 GLU CG 1 1 16 28772 1 1 9 GLU H H 12.312 -24.605 5.362 1.00 . A A . 65 GLU H 1 1 16 28773 1 1 9 GLU HA H 12.527 -23.449 3.388 1.00 . A A . 65 GLU HA 1 1 16 28774 1 1 9 GLU HB2 H 9.523 -23.612 3.158 1.00 . A A . 65 GLU HB2 1 1 16 28775 1 1 9 GLU HB3 H 10.714 -23.552 1.859 1.00 . A A . 65 GLU HB3 1 1 16 28776 1 1 9 GLU HG2 H 10.355 -25.823 3.836 1.00 . A A . 65 GLU HG2 1 1 16 28777 1 1 9 GLU HG3 H 9.881 -25.843 2.138 1.00 . A A . 65 GLU HG3 1 1 16 28778 1 1 9 GLU N N 11.515 -24.111 5.077 1.00 . A A . 65 GLU N 1 1 16 28779 1 1 9 GLU O O 11.161 -21.088 3.151 1.00 . A A . 65 GLU O 1 1 16 28780 1 1 9 GLU OE1 O 12.407 -25.597 1.353 1.00 . A A . 65 GLU OE1 1 1 16 28781 1 1 9 GLU OE2 O 12.639 -26.537 3.279 1.00 . A A . 65 GLU OE2 1 1 16 28782 1 1 10 LEU C C 12.013 -19.248 5.372 1.00 . A A . 66 LEU C 1 1 16 28783 1 1 10 LEU CA C 10.830 -20.144 5.725 1.00 . A A . 66 LEU CA 1 1 16 28784 1 1 10 LEU CB C 10.542 -20.053 7.227 1.00 . A A . 66 LEU CB 1 1 16 28785 1 1 10 LEU CD1 C 8.504 -18.549 7.199 1.00 . A A . 66 LEU CD1 1 1 16 28786 1 1 10 LEU CD2 C 10.139 -18.423 9.087 1.00 . A A . 66 LEU CD2 1 1 16 28787 1 1 10 LEU CG C 9.989 -18.658 7.581 1.00 . A A . 66 LEU CG 1 1 16 28788 1 1 10 LEU H H 11.197 -22.204 6.060 1.00 . A A . 66 LEU H 1 1 16 28789 1 1 10 LEU HA H 9.964 -19.809 5.180 1.00 . A A . 66 LEU HA 1 1 16 28790 1 1 10 LEU HB2 H 9.823 -20.811 7.501 1.00 . A A . 66 LEU HB2 1 1 16 28791 1 1 10 LEU HB3 H 11.460 -20.220 7.772 1.00 . A A . 66 LEU HB3 1 1 16 28792 1 1 10 LEU HD11 H 8.412 -18.409 6.133 1.00 . A A . 66 LEU HD11 1 1 16 28793 1 1 10 LEU HD12 H 8.063 -17.703 7.707 1.00 . A A . 66 LEU HD12 1 1 16 28794 1 1 10 LEU HD13 H 7.982 -19.449 7.489 1.00 . A A . 66 LEU HD13 1 1 16 28795 1 1 10 LEU HD21 H 9.708 -19.255 9.625 1.00 . A A . 66 LEU HD21 1 1 16 28796 1 1 10 LEU HD22 H 9.628 -17.512 9.362 1.00 . A A . 66 LEU HD22 1 1 16 28797 1 1 10 LEU HD23 H 11.186 -18.337 9.336 1.00 . A A . 66 LEU HD23 1 1 16 28798 1 1 10 LEU HG H 10.548 -17.905 7.046 1.00 . A A . 66 LEU HG 1 1 16 28799 1 1 10 LEU N N 11.111 -21.526 5.357 1.00 . A A . 66 LEU N 1 1 16 28800 1 1 10 LEU O O 12.701 -18.735 6.255 1.00 . A A . 66 LEU O 1 1 16 28801 1 1 11 ASP C C 12.936 -16.758 3.604 1.00 . A A . 67 ASP C 1 1 16 28802 1 1 11 ASP CA C 13.345 -18.226 3.611 1.00 . A A . 67 ASP CA 1 1 16 28803 1 1 11 ASP CB C 13.760 -18.647 2.200 1.00 . A A . 67 ASP CB 1 1 16 28804 1 1 11 ASP CG C 14.993 -17.865 1.764 1.00 . A A . 67 ASP CG 1 1 16 28805 1 1 11 ASP H H 11.659 -19.499 3.419 1.00 . A A . 67 ASP H 1 1 16 28806 1 1 11 ASP HA H 14.188 -18.353 4.273 1.00 . A A . 67 ASP HA 1 1 16 28807 1 1 11 ASP HB2 H 13.983 -19.704 2.193 1.00 . A A . 67 ASP HB2 1 1 16 28808 1 1 11 ASP HB3 H 12.951 -18.447 1.514 1.00 . A A . 67 ASP HB3 1 1 16 28809 1 1 11 ASP N N 12.243 -19.064 4.076 1.00 . A A . 67 ASP N 1 1 16 28810 1 1 11 ASP O O 12.120 -16.334 2.786 1.00 . A A . 67 ASP O 1 1 16 28811 1 1 11 ASP OD1 O 14.891 -16.656 1.641 1.00 . A A . 67 ASP OD1 1 1 16 28812 1 1 11 ASP OD2 O 16.024 -18.486 1.560 1.00 . A A . 67 ASP OD2 1 1 16 28813 1 1 12 ARG C C 13.934 -13.782 3.526 1.00 . A A . 68 ARG C 1 1 16 28814 1 1 12 ARG CA C 13.197 -14.562 4.611 1.00 . A A . 68 ARG CA 1 1 16 28815 1 1 12 ARG CB C 13.593 -14.025 5.987 1.00 . A A . 68 ARG CB 1 1 16 28816 1 1 12 ARG CD C 13.150 -14.198 8.440 1.00 . A A . 68 ARG CD 1 1 16 28817 1 1 12 ARG CG C 12.664 -14.611 7.051 1.00 . A A . 68 ARG CG 1 1 16 28818 1 1 12 ARG CZ C 15.151 -14.425 9.797 1.00 . A A . 68 ARG CZ 1 1 16 28819 1 1 12 ARG H H 14.154 -16.375 5.147 1.00 . A A . 68 ARG H 1 1 16 28820 1 1 12 ARG HA H 12.133 -14.426 4.477 1.00 . A A . 68 ARG HA 1 1 16 28821 1 1 12 ARG HB2 H 14.613 -14.308 6.203 1.00 . A A . 68 ARG HB2 1 1 16 28822 1 1 12 ARG HB3 H 13.509 -12.949 5.992 1.00 . A A . 68 ARG HB3 1 1 16 28823 1 1 12 ARG HD2 H 13.167 -13.120 8.507 1.00 . A A . 68 ARG HD2 1 1 16 28824 1 1 12 ARG HD3 H 12.477 -14.592 9.187 1.00 . A A . 68 ARG HD3 1 1 16 28825 1 1 12 ARG HE H 14.919 -15.279 8.001 1.00 . A A . 68 ARG HE 1 1 16 28826 1 1 12 ARG HG2 H 11.660 -14.242 6.895 1.00 . A A . 68 ARG HG2 1 1 16 28827 1 1 12 ARG HG3 H 12.666 -15.688 6.976 1.00 . A A . 68 ARG HG3 1 1 16 28828 1 1 12 ARG HH11 H 13.676 -13.308 10.559 1.00 . A A . 68 ARG HH11 1 1 16 28829 1 1 12 ARG HH12 H 15.092 -13.454 11.546 1.00 . A A . 68 ARG HH12 1 1 16 28830 1 1 12 ARG HH21 H 16.779 -15.476 9.289 1.00 . A A . 68 ARG HH21 1 1 16 28831 1 1 12 ARG HH22 H 16.848 -14.681 10.827 1.00 . A A . 68 ARG HH22 1 1 16 28832 1 1 12 ARG N N 13.510 -15.983 4.520 1.00 . A A . 68 ARG N 1 1 16 28833 1 1 12 ARG NE N 14.495 -14.712 8.678 1.00 . A A . 68 ARG NE 1 1 16 28834 1 1 12 ARG NH1 N 14.598 -13.669 10.705 1.00 . A A . 68 ARG NH1 1 1 16 28835 1 1 12 ARG NH2 N 16.354 -14.897 9.986 1.00 . A A . 68 ARG NH2 1 1 16 28836 1 1 12 ARG O O 14.866 -13.029 3.813 1.00 . A A . 68 ARG O 1 1 16 28837 1 1 13 THR C C 13.682 -11.826 1.098 1.00 . A A . 69 THR C 1 1 16 28838 1 1 13 THR CA C 14.142 -13.279 1.159 1.00 . A A . 69 THR CA 1 1 16 28839 1 1 13 THR CB C 13.791 -13.983 -0.152 1.00 . A A . 69 THR CB 1 1 16 28840 1 1 13 THR CG2 C 12.270 -14.086 -0.288 1.00 . A A . 69 THR CG2 1 1 16 28841 1 1 13 THR H H 12.768 -14.582 2.110 1.00 . A A . 69 THR H 1 1 16 28842 1 1 13 THR HA H 15.214 -13.302 1.291 1.00 . A A . 69 THR HA 1 1 16 28843 1 1 13 THR HB H 14.216 -14.975 -0.154 1.00 . A A . 69 THR HB 1 1 16 28844 1 1 13 THR HG1 H 13.643 -12.617 -1.529 1.00 . A A . 69 THR HG1 1 1 16 28845 1 1 13 THR HG21 H 11.876 -14.683 0.523 1.00 . A A . 69 THR HG21 1 1 16 28846 1 1 13 THR HG22 H 12.023 -14.553 -1.230 1.00 . A A . 69 THR HG22 1 1 16 28847 1 1 13 THR HG23 H 11.838 -13.098 -0.249 1.00 . A A . 69 THR HG23 1 1 16 28848 1 1 13 THR N N 13.513 -13.969 2.280 1.00 . A A . 69 THR N 1 1 16 28849 1 1 13 THR O O 13.849 -11.155 0.078 1.00 . A A . 69 THR O 1 1 16 28850 1 1 13 THR OG1 O 14.315 -13.240 -1.244 1.00 . A A . 69 THR OG1 1 1 16 28851 1 1 14 GLU C C 13.781 -8.990 2.082 1.00 . A A . 70 GLU C 1 1 16 28852 1 1 14 GLU CA C 12.623 -9.969 2.249 1.00 . A A . 70 GLU CA 1 1 16 28853 1 1 14 GLU CB C 11.927 -9.714 3.588 1.00 . A A . 70 GLU CB 1 1 16 28854 1 1 14 GLU CD C 9.998 -10.382 5.035 1.00 . A A . 70 GLU CD 1 1 16 28855 1 1 14 GLU CG C 10.646 -10.546 3.664 1.00 . A A . 70 GLU CG 1 1 16 28856 1 1 14 GLU H H 12.995 -11.925 2.974 1.00 . A A . 70 GLU H 1 1 16 28857 1 1 14 GLU HA H 11.913 -9.812 1.452 1.00 . A A . 70 GLU HA 1 1 16 28858 1 1 14 GLU HB2 H 12.588 -9.993 4.396 1.00 . A A . 70 GLU HB2 1 1 16 28859 1 1 14 GLU HB3 H 11.678 -8.667 3.670 1.00 . A A . 70 GLU HB3 1 1 16 28860 1 1 14 GLU HG2 H 9.957 -10.216 2.900 1.00 . A A . 70 GLU HG2 1 1 16 28861 1 1 14 GLU HG3 H 10.885 -11.587 3.505 1.00 . A A . 70 GLU HG3 1 1 16 28862 1 1 14 GLU N N 13.102 -11.346 2.192 1.00 . A A . 70 GLU N 1 1 16 28863 1 1 14 GLU O O 14.285 -8.437 3.057 1.00 . A A . 70 GLU O 1 1 16 28864 1 1 14 GLU OE1 O 9.430 -9.329 5.277 1.00 . A A . 70 GLU OE1 1 1 16 28865 1 1 14 GLU OE2 O 10.080 -11.311 5.823 1.00 . A A . 70 GLU OE2 1 1 16 28866 1 1 15 GLU C C 15.066 -6.524 1.235 1.00 . A A . 71 GLU C 1 1 16 28867 1 1 15 GLU CA C 15.296 -7.868 0.551 1.00 . A A . 71 GLU CA 1 1 16 28868 1 1 15 GLU CB C 15.425 -7.659 -0.959 1.00 . A A . 71 GLU CB 1 1 16 28869 1 1 15 GLU CD C 16.021 -8.764 -3.124 1.00 . A A . 71 GLU CD 1 1 16 28870 1 1 15 GLU CG C 15.914 -8.952 -1.614 1.00 . A A . 71 GLU CG 1 1 16 28871 1 1 15 GLU H H 13.757 -9.250 0.096 1.00 . A A . 71 GLU H 1 1 16 28872 1 1 15 GLU HA H 16.214 -8.298 0.922 1.00 . A A . 71 GLU HA 1 1 16 28873 1 1 15 GLU HB2 H 14.461 -7.390 -1.368 1.00 . A A . 71 GLU HB2 1 1 16 28874 1 1 15 GLU HB3 H 16.133 -6.869 -1.154 1.00 . A A . 71 GLU HB3 1 1 16 28875 1 1 15 GLU HG2 H 16.884 -9.211 -1.215 1.00 . A A . 71 GLU HG2 1 1 16 28876 1 1 15 GLU HG3 H 15.215 -9.748 -1.401 1.00 . A A . 71 GLU HG3 1 1 16 28877 1 1 15 GLU N N 14.196 -8.782 0.836 1.00 . A A . 71 GLU N 1 1 16 28878 1 1 15 GLU O O 15.903 -6.059 2.009 1.00 . A A . 71 GLU O 1 1 16 28879 1 1 15 GLU OE1 O 16.687 -7.831 -3.538 1.00 . A A . 71 GLU OE1 1 1 16 28880 1 1 15 GLU OE2 O 15.435 -9.557 -3.842 1.00 . A A . 71 GLU OE2 1 1 16 28881 1 1 16 TYR C C 12.086 -4.387 1.510 1.00 . A A . 72 TYR C 1 1 16 28882 1 1 16 TYR CA C 13.595 -4.610 1.531 1.00 . A A . 72 TYR CA 1 1 16 28883 1 1 16 TYR CB C 14.287 -3.491 0.753 1.00 . A A . 72 TYR CB 1 1 16 28884 1 1 16 TYR CD1 C 12.637 -2.982 -1.082 1.00 . A A . 72 TYR CD1 1 1 16 28885 1 1 16 TYR CD2 C 14.685 -4.151 -1.648 1.00 . A A . 72 TYR CD2 1 1 16 28886 1 1 16 TYR CE1 C 12.239 -3.030 -2.423 1.00 . A A . 72 TYR CE1 1 1 16 28887 1 1 16 TYR CE2 C 14.287 -4.199 -2.988 1.00 . A A . 72 TYR CE2 1 1 16 28888 1 1 16 TYR CG C 13.859 -3.543 -0.693 1.00 . A A . 72 TYR CG 1 1 16 28889 1 1 16 TYR CZ C 13.063 -3.638 -3.377 1.00 . A A . 72 TYR CZ 1 1 16 28890 1 1 16 TYR H H 13.300 -6.320 0.315 1.00 . A A . 72 TYR H 1 1 16 28891 1 1 16 TYR HA H 13.938 -4.590 2.554 1.00 . A A . 72 TYR HA 1 1 16 28892 1 1 16 TYR HB2 H 14.010 -2.538 1.177 1.00 . A A . 72 TYR HB2 1 1 16 28893 1 1 16 TYR HB3 H 15.358 -3.616 0.817 1.00 . A A . 72 TYR HB3 1 1 16 28894 1 1 16 TYR HD1 H 12.000 -2.513 -0.346 1.00 . A A . 72 TYR HD1 1 1 16 28895 1 1 16 TYR HD2 H 15.627 -4.582 -1.349 1.00 . A A . 72 TYR HD2 1 1 16 28896 1 1 16 TYR HE1 H 11.295 -2.597 -2.723 1.00 . A A . 72 TYR HE1 1 1 16 28897 1 1 16 TYR HE2 H 14.922 -4.667 -3.724 1.00 . A A . 72 TYR HE2 1 1 16 28898 1 1 16 TYR HH H 11.872 -3.163 -4.790 1.00 . A A . 72 TYR HH 1 1 16 28899 1 1 16 TYR N N 13.927 -5.902 0.941 1.00 . A A . 72 TYR N 1 1 16 28900 1 1 16 TYR O O 11.414 -4.708 0.530 1.00 . A A . 72 TYR O 1 1 16 28901 1 1 16 TYR OH O 12.672 -3.686 -4.699 1.00 . A A . 72 TYR OH 1 1 16 28902 1 1 17 ALA C C 9.805 -2.823 3.982 1.00 . A A . 73 ALA C 1 1 16 28903 1 1 17 ALA CA C 10.129 -3.572 2.693 1.00 . A A . 73 ALA CA 1 1 16 28904 1 1 17 ALA CB C 9.353 -4.889 2.658 1.00 . A A . 73 ALA CB 1 1 16 28905 1 1 17 ALA H H 12.144 -3.597 3.349 1.00 . A A . 73 ALA H 1 1 16 28906 1 1 17 ALA HA H 9.826 -2.967 1.851 1.00 . A A . 73 ALA HA 1 1 16 28907 1 1 17 ALA HB1 H 9.454 -5.341 1.682 1.00 . A A . 73 ALA HB1 1 1 16 28908 1 1 17 ALA HB2 H 8.309 -4.699 2.861 1.00 . A A . 73 ALA HB2 1 1 16 28909 1 1 17 ALA HB3 H 9.749 -5.560 3.407 1.00 . A A . 73 ALA HB3 1 1 16 28910 1 1 17 ALA N N 11.560 -3.833 2.599 1.00 . A A . 73 ALA N 1 1 16 28911 1 1 17 ALA O O 8.863 -3.172 4.693 1.00 . A A . 73 ALA O 1 1 16 28912 1 1 18 LEU C C 9.000 -0.341 5.447 1.00 . A A . 74 LEU C 1 1 16 28913 1 1 18 LEU CA C 10.377 -1.002 5.483 1.00 . A A . 74 LEU CA 1 1 16 28914 1 1 18 LEU CB C 11.467 0.070 5.610 1.00 . A A . 74 LEU CB 1 1 16 28915 1 1 18 LEU CD1 C 13.313 -1.533 5.039 1.00 . A A . 74 LEU CD1 1 1 16 28916 1 1 18 LEU CD2 C 13.799 0.535 6.360 1.00 . A A . 74 LEU CD2 1 1 16 28917 1 1 18 LEU CG C 12.772 -0.567 6.099 1.00 . A A . 74 LEU CG 1 1 16 28918 1 1 18 LEU H H 11.328 -1.559 3.672 1.00 . A A . 74 LEU H 1 1 16 28919 1 1 18 LEU HA H 10.426 -1.654 6.341 1.00 . A A . 74 LEU HA 1 1 16 28920 1 1 18 LEU HB2 H 11.630 0.531 4.647 1.00 . A A . 74 LEU HB2 1 1 16 28921 1 1 18 LEU HB3 H 11.151 0.822 6.318 1.00 . A A . 74 LEU HB3 1 1 16 28922 1 1 18 LEU HD11 H 13.213 -1.089 4.059 1.00 . A A . 74 LEU HD11 1 1 16 28923 1 1 18 LEU HD12 H 12.756 -2.456 5.074 1.00 . A A . 74 LEU HD12 1 1 16 28924 1 1 18 LEU HD13 H 14.355 -1.738 5.234 1.00 . A A . 74 LEU HD13 1 1 16 28925 1 1 18 LEU HD21 H 13.399 1.233 7.081 1.00 . A A . 74 LEU HD21 1 1 16 28926 1 1 18 LEU HD22 H 14.014 1.051 5.438 1.00 . A A . 74 LEU HD22 1 1 16 28927 1 1 18 LEU HD23 H 14.706 0.097 6.749 1.00 . A A . 74 LEU HD23 1 1 16 28928 1 1 18 LEU HG H 12.587 -1.110 7.016 1.00 . A A . 74 LEU HG 1 1 16 28929 1 1 18 LEU N N 10.591 -1.792 4.276 1.00 . A A . 74 LEU N 1 1 16 28930 1 1 18 LEU O O 7.978 -1.010 5.600 1.00 . A A . 74 LEU O 1 1 16 28931 1 1 19 GLY C C 6.781 1.263 6.307 1.00 . A A . 75 GLY C 1 1 16 28932 1 1 19 GLY CA C 7.721 1.710 5.190 1.00 . A A . 75 GLY CA 1 1 16 28933 1 1 19 GLY H H 9.825 1.456 5.128 1.00 . A A . 75 GLY H 1 1 16 28934 1 1 19 GLY HA2 H 7.923 2.766 5.298 1.00 . A A . 75 GLY HA2 1 1 16 28935 1 1 19 GLY HA3 H 7.245 1.533 4.238 1.00 . A A . 75 GLY HA3 1 1 16 28936 1 1 19 GLY N N 8.979 0.974 5.243 1.00 . A A . 75 GLY N 1 1 16 28937 1 1 19 GLY O O 5.574 1.496 6.248 1.00 . A A . 75 GLY O 1 1 16 28938 1 1 20 VAL C C 5.642 1.236 8.976 1.00 . A A . 76 VAL C 1 1 16 28939 1 1 20 VAL CA C 6.558 0.136 8.449 1.00 . A A . 76 VAL CA 1 1 16 28940 1 1 20 VAL CB C 7.492 -0.337 9.567 1.00 . A A . 76 VAL CB 1 1 16 28941 1 1 20 VAL CG1 C 6.672 -0.721 10.799 1.00 . A A . 76 VAL CG1 1 1 16 28942 1 1 20 VAL CG2 C 8.282 -1.556 9.085 1.00 . A A . 76 VAL CG2 1 1 16 28943 1 1 20 VAL H H 8.315 0.460 7.311 1.00 . A A . 76 VAL H 1 1 16 28944 1 1 20 VAL HA H 5.955 -0.697 8.123 1.00 . A A . 76 VAL HA 1 1 16 28945 1 1 20 VAL HB H 8.176 0.459 9.823 1.00 . A A . 76 VAL HB 1 1 16 28946 1 1 20 VAL HG11 H 6.288 0.172 11.268 1.00 . A A . 76 VAL HG11 1 1 16 28947 1 1 20 VAL HG12 H 7.301 -1.253 11.497 1.00 . A A . 76 VAL HG12 1 1 16 28948 1 1 20 VAL HG13 H 5.851 -1.353 10.499 1.00 . A A . 76 VAL HG13 1 1 16 28949 1 1 20 VAL HG21 H 8.831 -1.299 8.191 1.00 . A A . 76 VAL HG21 1 1 16 28950 1 1 20 VAL HG22 H 7.599 -2.365 8.866 1.00 . A A . 76 VAL HG22 1 1 16 28951 1 1 20 VAL HG23 H 8.972 -1.865 9.854 1.00 . A A . 76 VAL HG23 1 1 16 28952 1 1 20 VAL N N 7.346 0.617 7.321 1.00 . A A . 76 VAL N 1 1 16 28953 1 1 20 VAL O O 4.447 1.017 9.181 1.00 . A A . 76 VAL O 1 1 16 28954 1 1 21 VAL C C 4.554 4.135 8.613 1.00 . A A . 77 VAL C 1 1 16 28955 1 1 21 VAL CA C 5.435 3.541 9.709 1.00 . A A . 77 VAL CA 1 1 16 28956 1 1 21 VAL CB C 6.376 4.621 10.237 1.00 . A A . 77 VAL CB 1 1 16 28957 1 1 21 VAL CG1 C 7.328 4.011 11.269 1.00 . A A . 77 VAL CG1 1 1 16 28958 1 1 21 VAL CG2 C 7.187 5.200 9.077 1.00 . A A . 77 VAL CG2 1 1 16 28959 1 1 21 VAL H H 7.165 2.531 9.020 1.00 . A A . 77 VAL H 1 1 16 28960 1 1 21 VAL HA H 4.807 3.199 10.521 1.00 . A A . 77 VAL HA 1 1 16 28961 1 1 21 VAL HB H 5.799 5.406 10.700 1.00 . A A . 77 VAL HB 1 1 16 28962 1 1 21 VAL HG11 H 7.846 4.801 11.793 1.00 . A A . 77 VAL HG11 1 1 16 28963 1 1 21 VAL HG12 H 8.046 3.379 10.768 1.00 . A A . 77 VAL HG12 1 1 16 28964 1 1 21 VAL HG13 H 6.762 3.423 11.977 1.00 . A A . 77 VAL HG13 1 1 16 28965 1 1 21 VAL HG21 H 7.569 4.396 8.466 1.00 . A A . 77 VAL HG21 1 1 16 28966 1 1 21 VAL HG22 H 8.012 5.778 9.468 1.00 . A A . 77 VAL HG22 1 1 16 28967 1 1 21 VAL HG23 H 6.554 5.838 8.479 1.00 . A A . 77 VAL HG23 1 1 16 28968 1 1 21 VAL N N 6.209 2.415 9.200 1.00 . A A . 77 VAL N 1 1 16 28969 1 1 21 VAL O O 3.461 4.634 8.884 1.00 . A A . 77 VAL O 1 1 16 28970 1 1 22 GLY C C 2.963 3.928 6.064 1.00 . A A . 78 GLY C 1 1 16 28971 1 1 22 GLY CA C 4.302 4.633 6.247 1.00 . A A . 78 GLY CA 1 1 16 28972 1 1 22 GLY H H 5.922 3.684 7.226 1.00 . A A . 78 GLY H 1 1 16 28973 1 1 22 GLY HA2 H 4.127 5.686 6.415 1.00 . A A . 78 GLY HA2 1 1 16 28974 1 1 22 GLY HA3 H 4.889 4.512 5.350 1.00 . A A . 78 GLY HA3 1 1 16 28975 1 1 22 GLY N N 5.043 4.087 7.381 1.00 . A A . 78 GLY N 1 1 16 28976 1 1 22 GLY O O 1.987 4.534 5.623 1.00 . A A . 78 GLY O 1 1 16 28977 1 1 23 VAL C C 0.698 2.271 7.363 1.00 . A A . 79 VAL C 1 1 16 28978 1 1 23 VAL CA C 1.686 1.875 6.273 1.00 . A A . 79 VAL CA 1 1 16 28979 1 1 23 VAL CB C 1.990 0.379 6.370 1.00 . A A . 79 VAL CB 1 1 16 28980 1 1 23 VAL CG1 C 0.680 -0.412 6.326 1.00 . A A . 79 VAL CG1 1 1 16 28981 1 1 23 VAL CG2 C 2.875 -0.038 5.194 1.00 . A A . 79 VAL CG2 1 1 16 28982 1 1 23 VAL H H 3.723 2.211 6.758 1.00 . A A . 79 VAL H 1 1 16 28983 1 1 23 VAL HA H 1.245 2.082 5.309 1.00 . A A . 79 VAL HA 1 1 16 28984 1 1 23 VAL HB H 2.501 0.175 7.300 1.00 . A A . 79 VAL HB 1 1 16 28985 1 1 23 VAL HG11 H 0.898 -1.459 6.176 1.00 . A A . 79 VAL HG11 1 1 16 28986 1 1 23 VAL HG12 H 0.068 -0.051 5.512 1.00 . A A . 79 VAL HG12 1 1 16 28987 1 1 23 VAL HG13 H 0.151 -0.283 7.258 1.00 . A A . 79 VAL HG13 1 1 16 28988 1 1 23 VAL HG21 H 3.264 -1.030 5.369 1.00 . A A . 79 VAL HG21 1 1 16 28989 1 1 23 VAL HG22 H 3.695 0.658 5.096 1.00 . A A . 79 VAL HG22 1 1 16 28990 1 1 23 VAL HG23 H 2.291 -0.036 4.285 1.00 . A A . 79 VAL HG23 1 1 16 28991 1 1 23 VAL N N 2.918 2.645 6.406 1.00 . A A . 79 VAL N 1 1 16 28992 1 1 23 VAL O O -0.484 2.490 7.097 1.00 . A A . 79 VAL O 1 1 16 28993 1 1 24 LEU C C -0.091 4.186 9.604 1.00 . A A . 80 LEU C 1 1 16 28994 1 1 24 LEU CA C 0.353 2.730 9.721 1.00 . A A . 80 LEU CA 1 1 16 28995 1 1 24 LEU CB C 1.126 2.517 11.031 1.00 . A A . 80 LEU CB 1 1 16 28996 1 1 24 LEU CD1 C 2.390 0.681 12.210 1.00 . A A . 80 LEU CD1 1 1 16 28997 1 1 24 LEU CD2 C -0.105 0.666 12.228 1.00 . A A . 80 LEU CD2 1 1 16 28998 1 1 24 LEU CG C 1.137 1.013 11.395 1.00 . A A . 80 LEU CG 1 1 16 28999 1 1 24 LEU H H 2.145 2.172 8.739 1.00 . A A . 80 LEU H 1 1 16 29000 1 1 24 LEU HA H -0.523 2.101 9.725 1.00 . A A . 80 LEU HA 1 1 16 29001 1 1 24 LEU HB2 H 2.141 2.868 10.899 1.00 . A A . 80 LEU HB2 1 1 16 29002 1 1 24 LEU HB3 H 0.656 3.080 11.825 1.00 . A A . 80 LEU HB3 1 1 16 29003 1 1 24 LEU HD11 H 2.403 -0.375 12.437 1.00 . A A . 80 LEU HD11 1 1 16 29004 1 1 24 LEU HD12 H 2.382 1.248 13.128 1.00 . A A . 80 LEU HD12 1 1 16 29005 1 1 24 LEU HD13 H 3.267 0.936 11.636 1.00 . A A . 80 LEU HD13 1 1 16 29006 1 1 24 LEU HD21 H -0.134 1.289 13.108 1.00 . A A . 80 LEU HD21 1 1 16 29007 1 1 24 LEU HD22 H -0.059 -0.372 12.523 1.00 . A A . 80 LEU HD22 1 1 16 29008 1 1 24 LEU HD23 H -0.993 0.834 11.639 1.00 . A A . 80 LEU HD23 1 1 16 29009 1 1 24 LEU HG H 1.139 0.421 10.491 1.00 . A A . 80 LEU HG 1 1 16 29010 1 1 24 LEU N N 1.195 2.361 8.592 1.00 . A A . 80 LEU N 1 1 16 29011 1 1 24 LEU O O -1.273 4.494 9.753 1.00 . A A . 80 LEU O 1 1 16 29012 1 1 25 GLU C C -0.570 6.703 8.174 1.00 . A A . 81 GLU C 1 1 16 29013 1 1 25 GLU CA C 0.542 6.498 9.197 1.00 . A A . 81 GLU CA 1 1 16 29014 1 1 25 GLU CB C 1.787 7.269 8.753 1.00 . A A . 81 GLU CB 1 1 16 29015 1 1 25 GLU CD C 2.369 8.367 10.930 1.00 . A A . 81 GLU CD 1 1 16 29016 1 1 25 GLU CG C 2.800 7.326 9.901 1.00 . A A . 81 GLU CG 1 1 16 29017 1 1 25 GLU H H 1.787 4.787 9.220 1.00 . A A . 81 GLU H 1 1 16 29018 1 1 25 GLU HA H 0.217 6.880 10.152 1.00 . A A . 81 GLU HA 1 1 16 29019 1 1 25 GLU HB2 H 2.235 6.771 7.904 1.00 . A A . 81 GLU HB2 1 1 16 29020 1 1 25 GLU HB3 H 1.507 8.274 8.473 1.00 . A A . 81 GLU HB3 1 1 16 29021 1 1 25 GLU HG2 H 2.863 6.357 10.374 1.00 . A A . 81 GLU HG2 1 1 16 29022 1 1 25 GLU HG3 H 3.770 7.594 9.509 1.00 . A A . 81 GLU HG3 1 1 16 29023 1 1 25 GLU N N 0.858 5.080 9.333 1.00 . A A . 81 GLU N 1 1 16 29024 1 1 25 GLU O O -1.372 7.630 8.288 1.00 . A A . 81 GLU O 1 1 16 29025 1 1 25 GLU OE1 O 1.507 8.055 11.733 1.00 . A A . 81 GLU OE1 1 1 16 29026 1 1 25 GLU OE2 O 2.910 9.460 10.899 1.00 . A A . 81 GLU OE2 1 1 16 29027 1 1 26 SER C C -2.961 5.383 6.633 1.00 . A A . 82 SER C 1 1 16 29028 1 1 26 SER CA C -1.624 5.921 6.129 1.00 . A A . 82 SER CA 1 1 16 29029 1 1 26 SER CB C -1.173 5.132 4.898 1.00 . A A . 82 SER CB 1 1 16 29030 1 1 26 SER H H 0.059 5.113 7.137 1.00 . A A . 82 SER H 1 1 16 29031 1 1 26 SER HA H -1.748 6.957 5.852 1.00 . A A . 82 SER HA 1 1 16 29032 1 1 26 SER HB2 H -0.741 4.195 5.207 1.00 . A A . 82 SER HB2 1 1 16 29033 1 1 26 SER HB3 H -2.025 4.940 4.256 1.00 . A A . 82 SER HB3 1 1 16 29034 1 1 26 SER HG H -0.568 6.137 3.345 1.00 . A A . 82 SER HG 1 1 16 29035 1 1 26 SER N N -0.609 5.831 7.172 1.00 . A A . 82 SER N 1 1 16 29036 1 1 26 SER O O -4.022 5.879 6.255 1.00 . A A . 82 SER O 1 1 16 29037 1 1 26 SER OG O -0.195 5.885 4.192 1.00 . A A . 82 SER OG 1 1 16 29038 1 1 27 TYR C C -4.880 4.799 8.875 1.00 . A A . 83 TYR C 1 1 16 29039 1 1 27 TYR CA C -4.115 3.772 8.038 1.00 . A A . 83 TYR CA 1 1 16 29040 1 1 27 TYR CB C -3.748 2.559 8.902 1.00 . A A . 83 TYR CB 1 1 16 29041 1 1 27 TYR CD1 C -6.079 1.579 8.881 1.00 . A A . 83 TYR CD1 1 1 16 29042 1 1 27 TYR CD2 C -5.012 1.997 11.021 1.00 . A A . 83 TYR CD2 1 1 16 29043 1 1 27 TYR CE1 C -7.210 1.090 9.543 1.00 . A A . 83 TYR CE1 1 1 16 29044 1 1 27 TYR CE2 C -6.146 1.507 11.681 1.00 . A A . 83 TYR CE2 1 1 16 29045 1 1 27 TYR CG C -4.977 2.034 9.619 1.00 . A A . 83 TYR CG 1 1 16 29046 1 1 27 TYR CZ C -7.245 1.054 10.942 1.00 . A A . 83 TYR CZ 1 1 16 29047 1 1 27 TYR H H -2.027 4.013 7.755 1.00 . A A . 83 TYR H 1 1 16 29048 1 1 27 TYR HA H -4.742 3.444 7.224 1.00 . A A . 83 TYR HA 1 1 16 29049 1 1 27 TYR HB2 H -3.344 1.781 8.270 1.00 . A A . 83 TYR HB2 1 1 16 29050 1 1 27 TYR HB3 H -3.002 2.851 9.628 1.00 . A A . 83 TYR HB3 1 1 16 29051 1 1 27 TYR HD1 H -6.055 1.606 7.802 1.00 . A A . 83 TYR HD1 1 1 16 29052 1 1 27 TYR HD2 H -4.166 2.346 11.593 1.00 . A A . 83 TYR HD2 1 1 16 29053 1 1 27 TYR HE1 H -8.059 0.740 8.974 1.00 . A A . 83 TYR HE1 1 1 16 29054 1 1 27 TYR HE2 H -6.172 1.477 12.761 1.00 . A A . 83 TYR HE2 1 1 16 29055 1 1 27 TYR HH H -8.569 1.172 12.310 1.00 . A A . 83 TYR HH 1 1 16 29056 1 1 27 TYR N N -2.902 4.368 7.488 1.00 . A A . 83 TYR N 1 1 16 29057 1 1 27 TYR O O -6.057 5.061 8.630 1.00 . A A . 83 TYR O 1 1 16 29058 1 1 27 TYR OH O -8.362 0.570 11.593 1.00 . A A . 83 TYR OH 1 1 16 29059 1 1 28 ILE C C -5.341 7.545 9.900 1.00 . A A . 84 ILE C 1 1 16 29060 1 1 28 ILE CA C -4.826 6.371 10.725 1.00 . A A . 84 ILE CA 1 1 16 29061 1 1 28 ILE CB C -3.821 6.876 11.765 1.00 . A A . 84 ILE CB 1 1 16 29062 1 1 28 ILE CD1 C -1.633 8.052 12.071 1.00 . A A . 84 ILE CD1 1 1 16 29063 1 1 28 ILE CG1 C -2.556 7.369 11.058 1.00 . A A . 84 ILE CG1 1 1 16 29064 1 1 28 ILE CG2 C -3.462 5.738 12.722 1.00 . A A . 84 ILE CG2 1 1 16 29065 1 1 28 ILE H H -3.265 5.117 10.005 1.00 . A A . 84 ILE H 1 1 16 29066 1 1 28 ILE HA H -5.657 5.912 11.239 1.00 . A A . 84 ILE HA 1 1 16 29067 1 1 28 ILE HB H -4.263 7.689 12.323 1.00 . A A . 84 ILE HB 1 1 16 29068 1 1 28 ILE HD11 H -2.201 8.761 12.655 1.00 . A A . 84 ILE HD11 1 1 16 29069 1 1 28 ILE HD12 H -0.844 8.568 11.546 1.00 . A A . 84 ILE HD12 1 1 16 29070 1 1 28 ILE HD13 H -1.204 7.306 12.725 1.00 . A A . 84 ILE HD13 1 1 16 29071 1 1 28 ILE HG12 H -2.045 6.530 10.613 1.00 . A A . 84 ILE HG12 1 1 16 29072 1 1 28 ILE HG13 H -2.823 8.076 10.288 1.00 . A A . 84 ILE HG13 1 1 16 29073 1 1 28 ILE HG21 H -4.330 5.475 13.307 1.00 . A A . 84 ILE HG21 1 1 16 29074 1 1 28 ILE HG22 H -2.667 6.055 13.379 1.00 . A A . 84 ILE HG22 1 1 16 29075 1 1 28 ILE HG23 H -3.139 4.879 12.153 1.00 . A A . 84 ILE HG23 1 1 16 29076 1 1 28 ILE N N -4.199 5.374 9.860 1.00 . A A . 84 ILE N 1 1 16 29077 1 1 28 ILE O O -6.318 8.197 10.273 1.00 . A A . 84 ILE O 1 1 16 29078 1 1 29 GLY C C -6.139 8.456 6.905 1.00 . A A . 85 GLY C 1 1 16 29079 1 1 29 GLY CA C -5.077 8.910 7.902 1.00 . A A . 85 GLY CA 1 1 16 29080 1 1 29 GLY H H -3.909 7.256 8.532 1.00 . A A . 85 GLY H 1 1 16 29081 1 1 29 GLY HA2 H -5.472 9.720 8.500 1.00 . A A . 85 GLY HA2 1 1 16 29082 1 1 29 GLY HA3 H -4.212 9.260 7.358 1.00 . A A . 85 GLY HA3 1 1 16 29083 1 1 29 GLY N N -4.681 7.811 8.777 1.00 . A A . 85 GLY N 1 1 16 29084 1 1 29 GLY O O -6.798 9.279 6.269 1.00 . A A . 85 GLY O 1 1 16 29085 1 1 30 SER C C -7.075 7.157 4.447 1.00 . A A . 86 SER C 1 1 16 29086 1 1 30 SER CA C -7.282 6.593 5.849 1.00 . A A . 86 SER CA 1 1 16 29087 1 1 30 SER CB C -8.694 6.925 6.331 1.00 . A A . 86 SER CB 1 1 16 29088 1 1 30 SER H H -5.743 6.536 7.304 1.00 . A A . 86 SER H 1 1 16 29089 1 1 30 SER HA H -7.170 5.520 5.815 1.00 . A A . 86 SER HA 1 1 16 29090 1 1 30 SER HB2 H -9.412 6.339 5.781 1.00 . A A . 86 SER HB2 1 1 16 29091 1 1 30 SER HB3 H -8.775 6.694 7.384 1.00 . A A . 86 SER HB3 1 1 16 29092 1 1 30 SER HG H -9.652 8.379 5.462 1.00 . A A . 86 SER HG 1 1 16 29093 1 1 30 SER N N -6.298 7.143 6.773 1.00 . A A . 86 SER N 1 1 16 29094 1 1 30 SER O O -8.031 7.550 3.777 1.00 . A A . 86 SER O 1 1 16 29095 1 1 30 SER OG O -8.951 8.306 6.116 1.00 . A A . 86 SER OG 1 1 16 29096 1 1 31 ILE C C -5.921 6.725 1.606 1.00 . A A . 87 ILE C 1 1 16 29097 1 1 31 ILE CA C -5.500 7.715 2.687 1.00 . A A . 87 ILE CA 1 1 16 29098 1 1 31 ILE CB C -3.996 7.988 2.582 1.00 . A A . 87 ILE CB 1 1 16 29099 1 1 31 ILE CD1 C -2.049 9.044 3.739 1.00 . A A . 87 ILE CD1 1 1 16 29100 1 1 31 ILE CG1 C -3.576 8.955 3.688 1.00 . A A . 87 ILE CG1 1 1 16 29101 1 1 31 ILE CG2 C -3.681 8.613 1.221 1.00 . A A . 87 ILE CG2 1 1 16 29102 1 1 31 ILE H H -5.101 6.870 4.589 1.00 . A A . 87 ILE H 1 1 16 29103 1 1 31 ILE HA H -6.031 8.641 2.536 1.00 . A A . 87 ILE HA 1 1 16 29104 1 1 31 ILE HB H -3.454 7.063 2.690 1.00 . A A . 87 ILE HB 1 1 16 29105 1 1 31 ILE HD11 H -1.750 9.594 4.619 1.00 . A A . 87 ILE HD11 1 1 16 29106 1 1 31 ILE HD12 H -1.688 9.552 2.857 1.00 . A A . 87 ILE HD12 1 1 16 29107 1 1 31 ILE HD13 H -1.630 8.049 3.778 1.00 . A A . 87 ILE HD13 1 1 16 29108 1 1 31 ILE HG12 H -3.985 9.930 3.480 1.00 . A A . 87 ILE HG12 1 1 16 29109 1 1 31 ILE HG13 H -3.946 8.601 4.638 1.00 . A A . 87 ILE HG13 1 1 16 29110 1 1 31 ILE HG21 H -2.629 8.855 1.172 1.00 . A A . 87 ILE HG21 1 1 16 29111 1 1 31 ILE HG22 H -4.263 9.513 1.094 1.00 . A A . 87 ILE HG22 1 1 16 29112 1 1 31 ILE HG23 H -3.925 7.914 0.436 1.00 . A A . 87 ILE HG23 1 1 16 29113 1 1 31 ILE N N -5.822 7.195 4.010 1.00 . A A . 87 ILE N 1 1 16 29114 1 1 31 ILE O O -6.949 6.903 0.952 1.00 . A A . 87 ILE O 1 1 16 29115 1 1 32 ASN C C -6.319 3.582 0.992 1.00 . A A . 88 ASN C 1 1 16 29116 1 1 32 ASN CA C -5.408 4.663 0.414 1.00 . A A . 88 ASN CA 1 1 16 29117 1 1 32 ASN CB C -4.097 4.037 -0.075 1.00 . A A . 88 ASN CB 1 1 16 29118 1 1 32 ASN CG C -3.050 5.125 -0.284 1.00 . A A . 88 ASN CG 1 1 16 29119 1 1 32 ASN H H -4.312 5.595 1.969 1.00 . A A . 88 ASN H 1 1 16 29120 1 1 32 ASN HA H -5.904 5.127 -0.427 1.00 . A A . 88 ASN HA 1 1 16 29121 1 1 32 ASN HB2 H -3.739 3.333 0.661 1.00 . A A . 88 ASN HB2 1 1 16 29122 1 1 32 ASN HB3 H -4.270 3.523 -1.009 1.00 . A A . 88 ASN HB3 1 1 16 29123 1 1 32 ASN HD21 H -3.092 5.730 1.605 1.00 . A A . 88 ASN HD21 1 1 16 29124 1 1 32 ASN HD22 H -2.019 6.576 0.599 1.00 . A A . 88 ASN HD22 1 1 16 29125 1 1 32 ASN N N -5.118 5.681 1.419 1.00 . A A . 88 ASN N 1 1 16 29126 1 1 32 ASN ND2 N -2.690 5.872 0.724 1.00 . A A . 88 ASN ND2 1 1 16 29127 1 1 32 ASN O O -7.366 3.884 1.565 1.00 . A A . 88 ASN O 1 1 16 29128 1 1 32 ASN OD1 O -2.546 5.299 -1.393 1.00 . A A . 88 ASN OD1 1 1 16 29129 1 1 33 ASN C C -5.797 0.234 2.126 1.00 . A A . 89 ASN C 1 1 16 29130 1 1 33 ASN CA C -6.696 1.191 1.351 1.00 . A A . 89 ASN CA 1 1 16 29131 1 1 33 ASN CB C -7.351 0.445 0.186 1.00 . A A . 89 ASN CB 1 1 16 29132 1 1 33 ASN CG C -6.306 0.119 -0.876 1.00 . A A . 89 ASN CG 1 1 16 29133 1 1 33 ASN H H -5.069 2.143 0.376 1.00 . A A . 89 ASN H 1 1 16 29134 1 1 33 ASN HA H -7.471 1.554 2.012 1.00 . A A . 89 ASN HA 1 1 16 29135 1 1 33 ASN HB2 H -7.790 -0.472 0.551 1.00 . A A . 89 ASN HB2 1 1 16 29136 1 1 33 ASN HB3 H -8.120 1.064 -0.248 1.00 . A A . 89 ASN HB3 1 1 16 29137 1 1 33 ASN HD21 H -4.765 0.597 0.282 1.00 . A A . 89 ASN HD21 1 1 16 29138 1 1 33 ASN HD22 H -4.362 0.066 -1.277 1.00 . A A . 89 ASN HD22 1 1 16 29139 1 1 33 ASN N N -5.914 2.320 0.840 1.00 . A A . 89 ASN N 1 1 16 29140 1 1 33 ASN ND2 N -5.040 0.274 -0.602 1.00 . A A . 89 ASN ND2 1 1 16 29141 1 1 33 ASN O O -5.597 -0.911 1.723 1.00 . A A . 89 ASN O 1 1 16 29142 1 1 33 ASN OD1 O -6.652 -0.288 -1.984 1.00 . A A . 89 ASN OD1 1 1 16 29143 1 1 34 ILE C C -5.204 -1.103 4.875 1.00 . A A . 90 ILE C 1 1 16 29144 1 1 34 ILE CA C -4.378 -0.105 4.070 1.00 . A A . 90 ILE CA 1 1 16 29145 1 1 34 ILE CB C -3.555 0.800 5.010 1.00 . A A . 90 ILE CB 1 1 16 29146 1 1 34 ILE CD1 C -2.946 2.079 2.928 1.00 . A A . 90 ILE CD1 1 1 16 29147 1 1 34 ILE CG1 C -2.414 1.466 4.226 1.00 . A A . 90 ILE CG1 1 1 16 29148 1 1 34 ILE CG2 C -2.949 -0.028 6.151 1.00 . A A . 90 ILE CG2 1 1 16 29149 1 1 34 ILE H H -5.452 1.635 3.513 1.00 . A A . 90 ILE H 1 1 16 29150 1 1 34 ILE HA H -3.701 -0.650 3.428 1.00 . A A . 90 ILE HA 1 1 16 29151 1 1 34 ILE HB H -4.198 1.561 5.424 1.00 . A A . 90 ILE HB 1 1 16 29152 1 1 34 ILE HD11 H -2.197 2.734 2.508 1.00 . A A . 90 ILE HD11 1 1 16 29153 1 1 34 ILE HD12 H -3.842 2.645 3.137 1.00 . A A . 90 ILE HD12 1 1 16 29154 1 1 34 ILE HD13 H -3.171 1.292 2.223 1.00 . A A . 90 ILE HD13 1 1 16 29155 1 1 34 ILE HG12 H -1.971 2.242 4.833 1.00 . A A . 90 ILE HG12 1 1 16 29156 1 1 34 ILE HG13 H -1.664 0.727 3.990 1.00 . A A . 90 ILE HG13 1 1 16 29157 1 1 34 ILE HG21 H -3.721 -0.283 6.862 1.00 . A A . 90 ILE HG21 1 1 16 29158 1 1 34 ILE HG22 H -2.180 0.547 6.648 1.00 . A A . 90 ILE HG22 1 1 16 29159 1 1 34 ILE HG23 H -2.517 -0.933 5.750 1.00 . A A . 90 ILE HG23 1 1 16 29160 1 1 34 ILE N N -5.257 0.714 3.241 1.00 . A A . 90 ILE N 1 1 16 29161 1 1 34 ILE O O -5.815 -0.751 5.883 1.00 . A A . 90 ILE O 1 1 16 29162 1 1 35 THR C C -5.512 -3.489 6.565 1.00 . A A . 91 THR C 1 1 16 29163 1 1 35 THR CA C -5.961 -3.391 5.113 1.00 . A A . 91 THR CA 1 1 16 29164 1 1 35 THR CB C -5.758 -4.743 4.426 1.00 . A A . 91 THR CB 1 1 16 29165 1 1 35 THR CG2 C -6.508 -4.758 3.093 1.00 . A A . 91 THR CG2 1 1 16 29166 1 1 35 THR H H -4.704 -2.572 3.613 1.00 . A A . 91 THR H 1 1 16 29167 1 1 35 THR HA H -7.012 -3.141 5.088 1.00 . A A . 91 THR HA 1 1 16 29168 1 1 35 THR HB H -6.143 -5.528 5.060 1.00 . A A . 91 THR HB 1 1 16 29169 1 1 35 THR HG1 H -4.270 -5.785 3.729 1.00 . A A . 91 THR HG1 1 1 16 29170 1 1 35 THR HG21 H -7.570 -4.690 3.278 1.00 . A A . 91 THR HG21 1 1 16 29171 1 1 35 THR HG22 H -6.291 -5.677 2.569 1.00 . A A . 91 THR HG22 1 1 16 29172 1 1 35 THR HG23 H -6.192 -3.918 2.492 1.00 . A A . 91 THR HG23 1 1 16 29173 1 1 35 THR N N -5.212 -2.351 4.423 1.00 . A A . 91 THR N 1 1 16 29174 1 1 35 THR O O -4.321 -3.395 6.865 1.00 . A A . 91 THR O 1 1 16 29175 1 1 35 THR OG1 O -4.372 -4.951 4.196 1.00 . A A . 91 THR OG1 1 1 16 29176 1 1 36 LYS C C -5.020 -4.744 9.127 1.00 . A A . 92 LYS C 1 1 16 29177 1 1 36 LYS CA C -6.168 -3.769 8.881 1.00 . A A . 92 LYS CA 1 1 16 29178 1 1 36 LYS CB C -7.416 -4.237 9.641 1.00 . A A . 92 LYS CB 1 1 16 29179 1 1 36 LYS CD C -7.753 -2.428 11.384 1.00 . A A . 92 LYS CD 1 1 16 29180 1 1 36 LYS CE C -9.247 -2.400 11.734 1.00 . A A . 92 LYS CE 1 1 16 29181 1 1 36 LYS CG C -7.290 -3.883 11.136 1.00 . A A . 92 LYS CG 1 1 16 29182 1 1 36 LYS H H -7.403 -3.726 7.165 1.00 . A A . 92 LYS H 1 1 16 29183 1 1 36 LYS HA H -5.881 -2.794 9.246 1.00 . A A . 92 LYS HA 1 1 16 29184 1 1 36 LYS HB2 H -8.289 -3.752 9.226 1.00 . A A . 92 LYS HB2 1 1 16 29185 1 1 36 LYS HB3 H -7.520 -5.307 9.532 1.00 . A A . 92 LYS HB3 1 1 16 29186 1 1 36 LYS HD2 H -7.189 -2.008 12.203 1.00 . A A . 92 LYS HD2 1 1 16 29187 1 1 36 LYS HD3 H -7.585 -1.832 10.499 1.00 . A A . 92 LYS HD3 1 1 16 29188 1 1 36 LYS HE2 H -9.376 -2.633 12.780 1.00 . A A . 92 LYS HE2 1 1 16 29189 1 1 36 LYS HE3 H -9.646 -1.417 11.532 1.00 . A A . 92 LYS HE3 1 1 16 29190 1 1 36 LYS HG2 H -7.899 -4.566 11.715 1.00 . A A . 92 LYS HG2 1 1 16 29191 1 1 36 LYS HG3 H -6.258 -3.987 11.444 1.00 . A A . 92 LYS HG3 1 1 16 29192 1 1 36 LYS HZ1 H -9.322 -4.178 10.653 1.00 . A A . 92 LYS HZ1 1 1 16 29193 1 1 36 LYS HZ2 H -10.329 -2.958 10.044 1.00 . A A . 92 LYS HZ2 1 1 16 29194 1 1 36 LYS HZ3 H -10.769 -3.794 11.456 1.00 . A A . 92 LYS HZ3 1 1 16 29195 1 1 36 LYS N N -6.471 -3.667 7.461 1.00 . A A . 92 LYS N 1 1 16 29196 1 1 36 LYS NZ N -9.971 -3.408 10.910 1.00 . A A . 92 LYS NZ 1 1 16 29197 1 1 36 LYS O O -4.093 -4.448 9.882 1.00 . A A . 92 LYS O 1 1 16 29198 1 1 37 GLN C C -2.670 -6.317 8.375 1.00 . A A . 93 GLN C 1 1 16 29199 1 1 37 GLN CA C -4.047 -6.915 8.654 1.00 . A A . 93 GLN CA 1 1 16 29200 1 1 37 GLN CB C -4.303 -8.095 7.708 1.00 . A A . 93 GLN CB 1 1 16 29201 1 1 37 GLN CD C -4.657 -8.660 5.288 1.00 . A A . 93 GLN CD 1 1 16 29202 1 1 37 GLN CG C -4.000 -7.685 6.261 1.00 . A A . 93 GLN CG 1 1 16 29203 1 1 37 GLN H H -5.850 -6.091 7.902 1.00 . A A . 93 GLN H 1 1 16 29204 1 1 37 GLN HA H -4.070 -7.277 9.672 1.00 . A A . 93 GLN HA 1 1 16 29205 1 1 37 GLN HB2 H -3.668 -8.924 7.986 1.00 . A A . 93 GLN HB2 1 1 16 29206 1 1 37 GLN HB3 H -5.338 -8.396 7.785 1.00 . A A . 93 GLN HB3 1 1 16 29207 1 1 37 GLN HE21 H -6.498 -8.014 5.653 1.00 . A A . 93 GLN HE21 1 1 16 29208 1 1 37 GLN HE22 H -6.381 -9.271 4.518 1.00 . A A . 93 GLN HE22 1 1 16 29209 1 1 37 GLN HG2 H -4.381 -6.690 6.083 1.00 . A A . 93 GLN HG2 1 1 16 29210 1 1 37 GLN HG3 H -2.932 -7.691 6.105 1.00 . A A . 93 GLN HG3 1 1 16 29211 1 1 37 GLN N N -5.088 -5.908 8.490 1.00 . A A . 93 GLN N 1 1 16 29212 1 1 37 GLN NE2 N -5.953 -8.647 5.142 1.00 . A A . 93 GLN NE2 1 1 16 29213 1 1 37 GLN O O -1.709 -6.579 9.099 1.00 . A A . 93 GLN O 1 1 16 29214 1 1 37 GLN OE1 O -3.970 -9.454 4.647 1.00 . A A . 93 GLN OE1 1 1 16 29215 1 1 38 SER C C -0.882 -3.871 7.994 1.00 . A A . 94 SER C 1 1 16 29216 1 1 38 SER CA C -1.323 -4.886 6.944 1.00 . A A . 94 SER CA 1 1 16 29217 1 1 38 SER CB C -1.471 -4.189 5.592 1.00 . A A . 94 SER CB 1 1 16 29218 1 1 38 SER H H -3.383 -5.348 6.777 1.00 . A A . 94 SER H 1 1 16 29219 1 1 38 SER HA H -0.565 -5.651 6.858 1.00 . A A . 94 SER HA 1 1 16 29220 1 1 38 SER HB2 H -2.179 -3.382 5.678 1.00 . A A . 94 SER HB2 1 1 16 29221 1 1 38 SER HB3 H -0.511 -3.792 5.286 1.00 . A A . 94 SER HB3 1 1 16 29222 1 1 38 SER HG H -2.587 -4.679 4.076 1.00 . A A . 94 SER HG 1 1 16 29223 1 1 38 SER N N -2.584 -5.515 7.319 1.00 . A A . 94 SER N 1 1 16 29224 1 1 38 SER O O 0.311 -3.610 8.153 1.00 . A A . 94 SER O 1 1 16 29225 1 1 38 SER OG O -1.941 -5.123 4.630 1.00 . A A . 94 SER OG 1 1 16 29226 1 1 39 ALA C C -0.984 -2.981 10.991 1.00 . A A . 95 ALA C 1 1 16 29227 1 1 39 ALA CA C -1.538 -2.312 9.735 1.00 . A A . 95 ALA CA 1 1 16 29228 1 1 39 ALA CB C -2.799 -1.523 10.093 1.00 . A A . 95 ALA CB 1 1 16 29229 1 1 39 ALA H H -2.781 -3.539 8.543 1.00 . A A . 95 ALA H 1 1 16 29230 1 1 39 ALA HA H -0.798 -1.624 9.352 1.00 . A A . 95 ALA HA 1 1 16 29231 1 1 39 ALA HB1 H -3.310 -1.234 9.187 1.00 . A A . 95 ALA HB1 1 1 16 29232 1 1 39 ALA HB2 H -2.526 -0.641 10.650 1.00 . A A . 95 ALA HB2 1 1 16 29233 1 1 39 ALA HB3 H -3.452 -2.141 10.692 1.00 . A A . 95 ALA HB3 1 1 16 29234 1 1 39 ALA N N -1.846 -3.298 8.707 1.00 . A A . 95 ALA N 1 1 16 29235 1 1 39 ALA O O 0.000 -2.521 11.570 1.00 . A A . 95 ALA O 1 1 16 29236 1 1 40 CYS C C 0.207 -5.332 12.463 1.00 . A A . 96 CYS C 1 1 16 29237 1 1 40 CYS CA C -1.206 -4.776 12.615 1.00 . A A . 96 CYS CA 1 1 16 29238 1 1 40 CYS CB C -2.174 -5.924 12.904 1.00 . A A . 96 CYS CB 1 1 16 29239 1 1 40 CYS H H -2.417 -4.377 10.920 1.00 . A A . 96 CYS H 1 1 16 29240 1 1 40 CYS HA H -1.223 -4.093 13.452 1.00 . A A . 96 CYS HA 1 1 16 29241 1 1 40 CYS HB2 H -2.333 -6.495 12.001 1.00 . A A . 96 CYS HB2 1 1 16 29242 1 1 40 CYS HB3 H -1.754 -6.564 13.665 1.00 . A A . 96 CYS HB3 1 1 16 29243 1 1 40 CYS HG H -3.840 -4.362 13.136 1.00 . A A . 96 CYS HG 1 1 16 29244 1 1 40 CYS N N -1.633 -4.061 11.416 1.00 . A A . 96 CYS N 1 1 16 29245 1 1 40 CYS O O 1.065 -5.105 13.316 1.00 . A A . 96 CYS O 1 1 16 29246 1 1 40 CYS SG S -3.753 -5.254 13.480 1.00 . A A . 96 CYS SG 1 1 16 29247 1 1 41 VAL C C 2.843 -5.572 11.192 1.00 . A A . 97 VAL C 1 1 16 29248 1 1 41 VAL CA C 1.761 -6.647 11.142 1.00 . A A . 97 VAL CA 1 1 16 29249 1 1 41 VAL CB C 1.791 -7.352 9.784 1.00 . A A . 97 VAL CB 1 1 16 29250 1 1 41 VAL CG1 C 1.399 -6.365 8.683 1.00 . A A . 97 VAL CG1 1 1 16 29251 1 1 41 VAL CG2 C 3.202 -7.880 9.515 1.00 . A A . 97 VAL CG2 1 1 16 29252 1 1 41 VAL H H -0.275 -6.219 10.733 1.00 . A A . 97 VAL H 1 1 16 29253 1 1 41 VAL HA H 1.962 -7.376 11.915 1.00 . A A . 97 VAL HA 1 1 16 29254 1 1 41 VAL HB H 1.092 -8.176 9.792 1.00 . A A . 97 VAL HB 1 1 16 29255 1 1 41 VAL HG11 H 2.209 -5.670 8.516 1.00 . A A . 97 VAL HG11 1 1 16 29256 1 1 41 VAL HG12 H 0.517 -5.823 8.984 1.00 . A A . 97 VAL HG12 1 1 16 29257 1 1 41 VAL HG13 H 1.194 -6.906 7.771 1.00 . A A . 97 VAL HG13 1 1 16 29258 1 1 41 VAL HG21 H 3.851 -7.057 9.258 1.00 . A A . 97 VAL HG21 1 1 16 29259 1 1 41 VAL HG22 H 3.172 -8.584 8.695 1.00 . A A . 97 VAL HG22 1 1 16 29260 1 1 41 VAL HG23 H 3.578 -8.372 10.400 1.00 . A A . 97 VAL HG23 1 1 16 29261 1 1 41 VAL N N 0.445 -6.063 11.379 1.00 . A A . 97 VAL N 1 1 16 29262 1 1 41 VAL O O 3.901 -5.770 11.788 1.00 . A A . 97 VAL O 1 1 16 29263 1 1 42 ALA C C 3.933 -2.939 11.952 1.00 . A A . 98 ALA C 1 1 16 29264 1 1 42 ALA CA C 3.534 -3.341 10.533 1.00 . A A . 98 ALA CA 1 1 16 29265 1 1 42 ALA CB C 2.931 -2.135 9.809 1.00 . A A . 98 ALA CB 1 1 16 29266 1 1 42 ALA H H 1.715 -4.337 10.094 1.00 . A A . 98 ALA H 1 1 16 29267 1 1 42 ALA HA H 4.415 -3.661 10.000 1.00 . A A . 98 ALA HA 1 1 16 29268 1 1 42 ALA HB1 H 2.429 -2.469 8.913 1.00 . A A . 98 ALA HB1 1 1 16 29269 1 1 42 ALA HB2 H 3.717 -1.443 9.544 1.00 . A A . 98 ALA HB2 1 1 16 29270 1 1 42 ALA HB3 H 2.222 -1.645 10.457 1.00 . A A . 98 ALA HB3 1 1 16 29271 1 1 42 ALA N N 2.573 -4.437 10.558 1.00 . A A . 98 ALA N 1 1 16 29272 1 1 42 ALA O O 5.113 -2.745 12.241 1.00 . A A . 98 ALA O 1 1 16 29273 1 1 43 MET C C 4.280 -3.348 14.825 1.00 . A A . 99 MET C 1 1 16 29274 1 1 43 MET CA C 3.217 -2.426 14.215 1.00 . A A . 99 MET CA 1 1 16 29275 1 1 43 MET CB C 1.910 -2.484 15.047 1.00 . A A . 99 MET CB 1 1 16 29276 1 1 43 MET CE C 0.389 -1.401 17.906 1.00 . A A . 99 MET CE 1 1 16 29277 1 1 43 MET CG C 1.441 -1.073 15.426 1.00 . A A . 99 MET CG 1 1 16 29278 1 1 43 MET H H 2.021 -2.975 12.551 1.00 . A A . 99 MET H 1 1 16 29279 1 1 43 MET HA H 3.597 -1.418 14.220 1.00 . A A . 99 MET HA 1 1 16 29280 1 1 43 MET HB2 H 1.140 -2.967 14.463 1.00 . A A . 99 MET HB2 1 1 16 29281 1 1 43 MET HB3 H 2.072 -3.050 15.953 1.00 . A A . 99 MET HB3 1 1 16 29282 1 1 43 MET HE1 H -0.377 -1.905 18.481 1.00 . A A . 99 MET HE1 1 1 16 29283 1 1 43 MET HE2 H 0.599 -0.436 18.346 1.00 . A A . 99 MET HE2 1 1 16 29284 1 1 43 MET HE3 H 1.287 -1.997 17.905 1.00 . A A . 99 MET HE3 1 1 16 29285 1 1 43 MET HG2 H 2.144 -0.634 16.118 1.00 . A A . 99 MET HG2 1 1 16 29286 1 1 43 MET HG3 H 1.380 -0.460 14.539 1.00 . A A . 99 MET HG3 1 1 16 29287 1 1 43 MET N N 2.945 -2.811 12.835 1.00 . A A . 99 MET N 1 1 16 29288 1 1 43 MET O O 5.180 -2.892 15.528 1.00 . A A . 99 MET O 1 1 16 29289 1 1 43 MET SD S -0.189 -1.173 16.207 1.00 . A A . 99 MET SD 1 1 16 29290 1 1 44 SER C C 6.546 -5.194 14.792 1.00 . A A . 100 SER C 1 1 16 29291 1 1 44 SER CA C 5.109 -5.614 15.096 1.00 . A A . 100 SER CA 1 1 16 29292 1 1 44 SER CB C 4.840 -6.995 14.497 1.00 . A A . 100 SER CB 1 1 16 29293 1 1 44 SER H H 3.417 -4.953 13.998 1.00 . A A . 100 SER H 1 1 16 29294 1 1 44 SER HA H 4.981 -5.670 16.165 1.00 . A A . 100 SER HA 1 1 16 29295 1 1 44 SER HB2 H 5.058 -6.982 13.442 1.00 . A A . 100 SER HB2 1 1 16 29296 1 1 44 SER HB3 H 5.470 -7.726 14.984 1.00 . A A . 100 SER HB3 1 1 16 29297 1 1 44 SER HG H 2.948 -6.799 14.079 1.00 . A A . 100 SER HG 1 1 16 29298 1 1 44 SER N N 4.159 -4.644 14.559 1.00 . A A . 100 SER N 1 1 16 29299 1 1 44 SER O O 7.420 -5.277 15.655 1.00 . A A . 100 SER O 1 1 16 29300 1 1 44 SER OG O 3.470 -7.329 14.686 1.00 . A A . 100 SER OG 1 1 16 29301 1 1 45 LYS C C 8.401 -2.908 13.785 1.00 . A A . 101 LYS C 1 1 16 29302 1 1 45 LYS CA C 8.112 -4.277 13.180 1.00 . A A . 101 LYS CA 1 1 16 29303 1 1 45 LYS CB C 8.214 -4.202 11.655 1.00 . A A . 101 LYS CB 1 1 16 29304 1 1 45 LYS CD C 7.816 -5.517 9.565 1.00 . A A . 101 LYS CD 1 1 16 29305 1 1 45 LYS CE C 7.788 -6.921 8.961 1.00 . A A . 101 LYS CE 1 1 16 29306 1 1 45 LYS CG C 8.098 -5.611 11.065 1.00 . A A . 101 LYS CG 1 1 16 29307 1 1 45 LYS H H 6.037 -4.658 12.934 1.00 . A A . 101 LYS H 1 1 16 29308 1 1 45 LYS HA H 8.839 -4.981 13.548 1.00 . A A . 101 LYS HA 1 1 16 29309 1 1 45 LYS HB2 H 7.416 -3.583 11.271 1.00 . A A . 101 LYS HB2 1 1 16 29310 1 1 45 LYS HB3 H 9.166 -3.777 11.378 1.00 . A A . 101 LYS HB3 1 1 16 29311 1 1 45 LYS HD2 H 6.860 -5.037 9.409 1.00 . A A . 101 LYS HD2 1 1 16 29312 1 1 45 LYS HD3 H 8.592 -4.936 9.089 1.00 . A A . 101 LYS HD3 1 1 16 29313 1 1 45 LYS HE2 H 8.750 -7.393 9.103 1.00 . A A . 101 LYS HE2 1 1 16 29314 1 1 45 LYS HE3 H 7.024 -7.507 9.449 1.00 . A A . 101 LYS HE3 1 1 16 29315 1 1 45 LYS HG2 H 9.022 -6.146 11.226 1.00 . A A . 101 LYS HG2 1 1 16 29316 1 1 45 LYS HG3 H 7.289 -6.139 11.548 1.00 . A A . 101 LYS HG3 1 1 16 29317 1 1 45 LYS HZ1 H 6.874 -7.622 7.226 1.00 . A A . 101 LYS HZ1 1 1 16 29318 1 1 45 LYS HZ2 H 8.377 -6.878 6.964 1.00 . A A . 101 LYS HZ2 1 1 16 29319 1 1 45 LYS HZ3 H 7.008 -5.930 7.304 1.00 . A A . 101 LYS HZ3 1 1 16 29320 1 1 45 LYS N N 6.780 -4.727 13.572 1.00 . A A . 101 LYS N 1 1 16 29321 1 1 45 LYS NZ N 7.489 -6.830 7.504 1.00 . A A . 101 LYS NZ 1 1 16 29322 1 1 45 LYS O O 9.554 -2.518 13.965 1.00 . A A . 101 LYS O 1 1 16 29323 1 1 46 LEU C C 7.887 -0.941 16.128 1.00 . A A . 102 LEU C 1 1 16 29324 1 1 46 LEU CA C 7.429 -0.857 14.672 1.00 . A A . 102 LEU CA 1 1 16 29325 1 1 46 LEU CB C 6.050 -0.197 14.585 1.00 . A A . 102 LEU CB 1 1 16 29326 1 1 46 LEU CD1 C 4.777 1.929 14.333 1.00 . A A . 102 LEU CD1 1 1 16 29327 1 1 46 LEU CD2 C 6.576 1.769 16.075 1.00 . A A . 102 LEU CD2 1 1 16 29328 1 1 46 LEU CG C 6.150 1.329 14.664 1.00 . A A . 102 LEU CG 1 1 16 29329 1 1 46 LEU H H 6.443 -2.566 13.915 1.00 . A A . 102 LEU H 1 1 16 29330 1 1 46 LEU HA H 8.138 -0.273 14.107 1.00 . A A . 102 LEU HA 1 1 16 29331 1 1 46 LEU HB2 H 5.601 -0.465 13.640 1.00 . A A . 102 LEU HB2 1 1 16 29332 1 1 46 LEU HB3 H 5.426 -0.559 15.388 1.00 . A A . 102 LEU HB3 1 1 16 29333 1 1 46 LEU HD11 H 4.625 1.904 13.265 1.00 . A A . 102 LEU HD11 1 1 16 29334 1 1 46 LEU HD12 H 4.736 2.952 14.676 1.00 . A A . 102 LEU HD12 1 1 16 29335 1 1 46 LEU HD13 H 4.000 1.353 14.821 1.00 . A A . 102 LEU HD13 1 1 16 29336 1 1 46 LEU HD21 H 7.648 1.712 16.159 1.00 . A A . 102 LEU HD21 1 1 16 29337 1 1 46 LEU HD22 H 6.120 1.126 16.814 1.00 . A A . 102 LEU HD22 1 1 16 29338 1 1 46 LEU HD23 H 6.262 2.788 16.248 1.00 . A A . 102 LEU HD23 1 1 16 29339 1 1 46 LEU HG H 6.874 1.677 13.941 1.00 . A A . 102 LEU HG 1 1 16 29340 1 1 46 LEU N N 7.330 -2.189 14.090 1.00 . A A . 102 LEU N 1 1 16 29341 1 1 46 LEU O O 8.818 -0.249 16.538 1.00 . A A . 102 LEU O 1 1 16 29342 1 1 47 LEU C C 9.029 -2.412 18.455 1.00 . A A . 103 LEU C 1 1 16 29343 1 1 47 LEU CA C 7.577 -1.966 18.308 1.00 . A A . 103 LEU CA 1 1 16 29344 1 1 47 LEU CB C 6.660 -3.004 18.962 1.00 . A A . 103 LEU CB 1 1 16 29345 1 1 47 LEU CD1 C 4.290 -3.692 19.361 1.00 . A A . 103 LEU CD1 1 1 16 29346 1 1 47 LEU CD2 C 4.951 -1.289 19.672 1.00 . A A . 103 LEU CD2 1 1 16 29347 1 1 47 LEU CG C 5.193 -2.565 18.846 1.00 . A A . 103 LEU CG 1 1 16 29348 1 1 47 LEU H H 6.503 -2.333 16.513 1.00 . A A . 103 LEU H 1 1 16 29349 1 1 47 LEU HA H 7.451 -1.019 18.812 1.00 . A A . 103 LEU HA 1 1 16 29350 1 1 47 LEU HB2 H 6.788 -3.954 18.466 1.00 . A A . 103 LEU HB2 1 1 16 29351 1 1 47 LEU HB3 H 6.920 -3.107 20.003 1.00 . A A . 103 LEU HB3 1 1 16 29352 1 1 47 LEU HD11 H 3.293 -3.308 19.524 1.00 . A A . 103 LEU HD11 1 1 16 29353 1 1 47 LEU HD12 H 4.684 -4.074 20.292 1.00 . A A . 103 LEU HD12 1 1 16 29354 1 1 47 LEU HD13 H 4.255 -4.488 18.631 1.00 . A A . 103 LEU HD13 1 1 16 29355 1 1 47 LEU HD21 H 5.234 -0.424 19.091 1.00 . A A . 103 LEU HD21 1 1 16 29356 1 1 47 LEU HD22 H 5.538 -1.322 20.578 1.00 . A A . 103 LEU HD22 1 1 16 29357 1 1 47 LEU HD23 H 3.903 -1.214 19.927 1.00 . A A . 103 LEU HD23 1 1 16 29358 1 1 47 LEU HG H 4.961 -2.372 17.807 1.00 . A A . 103 LEU HG 1 1 16 29359 1 1 47 LEU N N 7.229 -1.800 16.899 1.00 . A A . 103 LEU N 1 1 16 29360 1 1 47 LEU O O 9.606 -2.334 19.540 1.00 . A A . 103 LEU O 1 1 16 29361 1 1 48 THR C C 11.922 -2.288 17.968 1.00 . A A . 104 THR C 1 1 16 29362 1 1 48 THR CA C 10.994 -3.349 17.380 1.00 . A A . 104 THR CA 1 1 16 29363 1 1 48 THR CB C 11.447 -3.688 15.958 1.00 . A A . 104 THR CB 1 1 16 29364 1 1 48 THR CG2 C 12.760 -4.470 16.009 1.00 . A A . 104 THR CG2 1 1 16 29365 1 1 48 THR H H 9.102 -2.927 16.524 1.00 . A A . 104 THR H 1 1 16 29366 1 1 48 THR HA H 11.055 -4.240 17.985 1.00 . A A . 104 THR HA 1 1 16 29367 1 1 48 THR HB H 11.596 -2.777 15.399 1.00 . A A . 104 THR HB 1 1 16 29368 1 1 48 THR HG1 H 10.329 -5.277 15.837 1.00 . A A . 104 THR HG1 1 1 16 29369 1 1 48 THR HG21 H 13.075 -4.711 15.005 1.00 . A A . 104 THR HG21 1 1 16 29370 1 1 48 THR HG22 H 12.614 -5.382 16.568 1.00 . A A . 104 THR HG22 1 1 16 29371 1 1 48 THR HG23 H 13.518 -3.869 16.491 1.00 . A A . 104 THR HG23 1 1 16 29372 1 1 48 THR N N 9.611 -2.884 17.360 1.00 . A A . 104 THR N 1 1 16 29373 1 1 48 THR O O 12.877 -2.610 18.676 1.00 . A A . 104 THR O 1 1 16 29374 1 1 48 THR OG1 O 10.449 -4.476 15.322 1.00 . A A . 104 THR OG1 1 1 16 29375 1 1 49 GLU C C 12.014 0.528 19.549 1.00 . A A . 105 GLU C 1 1 16 29376 1 1 49 GLU CA C 12.470 0.080 18.163 1.00 . A A . 105 GLU CA 1 1 16 29377 1 1 49 GLU CB C 12.388 1.261 17.195 1.00 . A A . 105 GLU CB 1 1 16 29378 1 1 49 GLU CD C 12.797 1.990 14.836 1.00 . A A . 105 GLU CD 1 1 16 29379 1 1 49 GLU CG C 12.949 0.846 15.834 1.00 . A A . 105 GLU CG 1 1 16 29380 1 1 49 GLU H H 10.876 -0.823 17.091 1.00 . A A . 105 GLU H 1 1 16 29381 1 1 49 GLU HA H 13.497 -0.248 18.221 1.00 . A A . 105 GLU HA 1 1 16 29382 1 1 49 GLU HB2 H 11.357 1.564 17.083 1.00 . A A . 105 GLU HB2 1 1 16 29383 1 1 49 GLU HB3 H 12.966 2.084 17.585 1.00 . A A . 105 GLU HB3 1 1 16 29384 1 1 49 GLU HG2 H 13.995 0.598 15.937 1.00 . A A . 105 GLU HG2 1 1 16 29385 1 1 49 GLU HG3 H 12.410 -0.017 15.473 1.00 . A A . 105 GLU HG3 1 1 16 29386 1 1 49 GLU N N 11.645 -1.021 17.665 1.00 . A A . 105 GLU N 1 1 16 29387 1 1 49 GLU O O 12.721 1.270 20.233 1.00 . A A . 105 GLU O 1 1 16 29388 1 1 49 GLU OE1 O 11.995 2.872 15.095 1.00 . A A . 105 GLU OE1 1 1 16 29389 1 1 49 GLU OE2 O 13.485 1.965 13.829 1.00 . A A . 105 GLU OE2 1 1 16 29390 1 1 50 LEU C C 10.920 -0.398 22.365 1.00 . A A . 106 LEU C 1 1 16 29391 1 1 50 LEU CA C 10.295 0.453 21.264 1.00 . A A . 106 LEU CA 1 1 16 29392 1 1 50 LEU CB C 8.769 0.261 21.282 1.00 . A A . 106 LEU CB 1 1 16 29393 1 1 50 LEU CD1 C 7.984 2.670 21.348 1.00 . A A . 106 LEU CD1 1 1 16 29394 1 1 50 LEU CD2 C 8.778 1.691 19.191 1.00 . A A . 106 LEU CD2 1 1 16 29395 1 1 50 LEU CG C 8.049 1.389 20.508 1.00 . A A . 106 LEU CG 1 1 16 29396 1 1 50 LEU H H 10.309 -0.504 19.370 1.00 . A A . 106 LEU H 1 1 16 29397 1 1 50 LEU HA H 10.522 1.488 21.459 1.00 . A A . 106 LEU HA 1 1 16 29398 1 1 50 LEU HB2 H 8.530 -0.687 20.828 1.00 . A A . 106 LEU HB2 1 1 16 29399 1 1 50 LEU HB3 H 8.421 0.255 22.304 1.00 . A A . 106 LEU HB3 1 1 16 29400 1 1 50 LEU HD11 H 7.239 3.330 20.929 1.00 . A A . 106 LEU HD11 1 1 16 29401 1 1 50 LEU HD12 H 8.943 3.163 21.337 1.00 . A A . 106 LEU HD12 1 1 16 29402 1 1 50 LEU HD13 H 7.714 2.428 22.364 1.00 . A A . 106 LEU HD13 1 1 16 29403 1 1 50 LEU HD21 H 9.720 2.175 19.400 1.00 . A A . 106 LEU HD21 1 1 16 29404 1 1 50 LEU HD22 H 8.167 2.344 18.586 1.00 . A A . 106 LEU HD22 1 1 16 29405 1 1 50 LEU HD23 H 8.956 0.770 18.657 1.00 . A A . 106 LEU HD23 1 1 16 29406 1 1 50 LEU HG H 7.041 1.068 20.284 1.00 . A A . 106 LEU HG 1 1 16 29407 1 1 50 LEU N N 10.832 0.081 19.958 1.00 . A A . 106 LEU N 1 1 16 29408 1 1 50 LEU O O 11.593 -1.393 22.095 1.00 . A A . 106 LEU O 1 1 16 29409 1 1 51 ASN C C 10.350 -0.408 25.989 1.00 . A A . 107 ASN C 1 1 16 29410 1 1 51 ASN CA C 11.204 -0.710 24.760 1.00 . A A . 107 ASN CA 1 1 16 29411 1 1 51 ASN CB C 12.657 -0.292 25.018 1.00 . A A . 107 ASN CB 1 1 16 29412 1 1 51 ASN CG C 13.588 -0.991 24.032 1.00 . A A . 107 ASN CG 1 1 16 29413 1 1 51 ASN H H 10.131 0.805 23.748 1.00 . A A . 107 ASN H 1 1 16 29414 1 1 51 ASN HA H 11.171 -1.772 24.563 1.00 . A A . 107 ASN HA 1 1 16 29415 1 1 51 ASN HB2 H 12.747 0.777 24.897 1.00 . A A . 107 ASN HB2 1 1 16 29416 1 1 51 ASN HB3 H 12.936 -0.563 26.024 1.00 . A A . 107 ASN HB3 1 1 16 29417 1 1 51 ASN HD21 H 13.870 0.628 22.918 1.00 . A A . 107 ASN HD21 1 1 16 29418 1 1 51 ASN HD22 H 14.690 -0.762 22.395 1.00 . A A . 107 ASN HD22 1 1 16 29419 1 1 51 ASN N N 10.678 0.006 23.606 1.00 . A A . 107 ASN N 1 1 16 29420 1 1 51 ASN ND2 N 14.092 -0.319 23.032 1.00 . A A . 107 ASN ND2 1 1 16 29421 1 1 51 ASN O O 10.029 0.747 26.263 1.00 . A A . 107 ASN O 1 1 16 29422 1 1 51 ASN OD1 O 13.865 -2.182 24.176 1.00 . A A . 107 ASN OD1 1 1 16 29423 1 1 52 SER C C 9.753 -0.220 28.833 1.00 . A A . 108 SER C 1 1 16 29424 1 1 52 SER CA C 9.157 -1.280 27.915 1.00 . A A . 108 SER CA 1 1 16 29425 1 1 52 SER CB C 9.047 -2.606 28.667 1.00 . A A . 108 SER CB 1 1 16 29426 1 1 52 SER H H 10.262 -2.352 26.459 1.00 . A A . 108 SER H 1 1 16 29427 1 1 52 SER HA H 8.168 -0.968 27.616 1.00 . A A . 108 SER HA 1 1 16 29428 1 1 52 SER HB2 H 8.550 -3.334 28.049 1.00 . A A . 108 SER HB2 1 1 16 29429 1 1 52 SER HB3 H 10.040 -2.963 28.912 1.00 . A A . 108 SER HB3 1 1 16 29430 1 1 52 SER HG H 8.739 -2.876 30.570 1.00 . A A . 108 SER HG 1 1 16 29431 1 1 52 SER N N 9.979 -1.452 26.723 1.00 . A A . 108 SER N 1 1 16 29432 1 1 52 SER O O 9.039 0.630 29.364 1.00 . A A . 108 SER O 1 1 16 29433 1 1 52 SER OG O 8.293 -2.412 29.856 1.00 . A A . 108 SER OG 1 1 16 29434 1 1 53 ASP C C 11.564 2.101 29.381 1.00 . A A . 109 ASP C 1 1 16 29435 1 1 53 ASP CA C 11.754 0.671 29.882 1.00 . A A . 109 ASP CA 1 1 16 29436 1 1 53 ASP CB C 13.247 0.343 29.934 1.00 . A A . 109 ASP CB 1 1 16 29437 1 1 53 ASP CG C 13.885 0.604 28.574 1.00 . A A . 109 ASP CG 1 1 16 29438 1 1 53 ASP H H 11.584 -0.985 28.576 1.00 . A A . 109 ASP H 1 1 16 29439 1 1 53 ASP HA H 11.349 0.596 30.879 1.00 . A A . 109 ASP HA 1 1 16 29440 1 1 53 ASP HB2 H 13.725 0.962 30.679 1.00 . A A . 109 ASP HB2 1 1 16 29441 1 1 53 ASP HB3 H 13.375 -0.697 30.194 1.00 . A A . 109 ASP HB3 1 1 16 29442 1 1 53 ASP N N 11.066 -0.282 29.021 1.00 . A A . 109 ASP N 1 1 16 29443 1 1 53 ASP O O 11.549 3.046 30.171 1.00 . A A . 109 ASP O 1 1 16 29444 1 1 53 ASP OD1 O 13.925 1.756 28.171 1.00 . A A . 109 ASP OD1 1 1 16 29445 1 1 53 ASP OD2 O 14.325 -0.350 27.954 1.00 . A A . 109 ASP OD2 1 1 16 29446 1 1 54 ASP C C 9.963 4.239 27.969 1.00 . A A . 110 ASP C 1 1 16 29447 1 1 54 ASP CA C 11.253 3.586 27.484 1.00 . A A . 110 ASP CA 1 1 16 29448 1 1 54 ASP CB C 11.231 3.485 25.959 1.00 . A A . 110 ASP CB 1 1 16 29449 1 1 54 ASP CG C 11.304 4.879 25.343 1.00 . A A . 110 ASP CG 1 1 16 29450 1 1 54 ASP H H 11.451 1.479 27.476 1.00 . A A . 110 ASP H 1 1 16 29451 1 1 54 ASP HA H 12.087 4.207 27.775 1.00 . A A . 110 ASP HA 1 1 16 29452 1 1 54 ASP HB2 H 12.075 2.901 25.625 1.00 . A A . 110 ASP HB2 1 1 16 29453 1 1 54 ASP HB3 H 10.316 3.004 25.644 1.00 . A A . 110 ASP HB3 1 1 16 29454 1 1 54 ASP N N 11.429 2.259 28.069 1.00 . A A . 110 ASP N 1 1 16 29455 1 1 54 ASP O O 9.946 5.425 28.294 1.00 . A A . 110 ASP O 1 1 16 29456 1 1 54 ASP OD1 O 12.243 5.592 25.652 1.00 . A A . 110 ASP OD1 1 1 16 29457 1 1 54 ASP OD2 O 10.418 5.211 24.572 1.00 . A A . 110 ASP OD2 1 1 16 29458 1 1 55 ILE C C 7.689 4.450 29.910 1.00 . A A . 111 ILE C 1 1 16 29459 1 1 55 ILE CA C 7.596 3.998 28.454 1.00 . A A . 111 ILE CA 1 1 16 29460 1 1 55 ILE CB C 6.501 2.925 28.292 1.00 . A A . 111 ILE CB 1 1 16 29461 1 1 55 ILE CD1 C 7.332 2.666 25.927 1.00 . A A . 111 ILE CD1 1 1 16 29462 1 1 55 ILE CG1 C 6.095 2.809 26.816 1.00 . A A . 111 ILE CG1 1 1 16 29463 1 1 55 ILE CG2 C 5.258 3.303 29.117 1.00 . A A . 111 ILE CG2 1 1 16 29464 1 1 55 ILE H H 8.941 2.526 27.742 1.00 . A A . 111 ILE H 1 1 16 29465 1 1 55 ILE HA H 7.342 4.850 27.842 1.00 . A A . 111 ILE HA 1 1 16 29466 1 1 55 ILE HB H 6.881 1.974 28.635 1.00 . A A . 111 ILE HB 1 1 16 29467 1 1 55 ILE HD11 H 7.992 1.921 26.342 1.00 . A A . 111 ILE HD11 1 1 16 29468 1 1 55 ILE HD12 H 7.847 3.613 25.867 1.00 . A A . 111 ILE HD12 1 1 16 29469 1 1 55 ILE HD13 H 7.028 2.362 24.935 1.00 . A A . 111 ILE HD13 1 1 16 29470 1 1 55 ILE HG12 H 5.467 1.942 26.693 1.00 . A A . 111 ILE HG12 1 1 16 29471 1 1 55 ILE HG13 H 5.547 3.693 26.525 1.00 . A A . 111 ILE HG13 1 1 16 29472 1 1 55 ILE HG21 H 4.398 2.754 28.756 1.00 . A A . 111 ILE HG21 1 1 16 29473 1 1 55 ILE HG22 H 5.074 4.361 29.025 1.00 . A A . 111 ILE HG22 1 1 16 29474 1 1 55 ILE HG23 H 5.429 3.058 30.156 1.00 . A A . 111 ILE HG23 1 1 16 29475 1 1 55 ILE N N 8.881 3.465 28.012 1.00 . A A . 111 ILE N 1 1 16 29476 1 1 55 ILE O O 7.276 5.557 30.252 1.00 . A A . 111 ILE O 1 1 16 29477 1 1 56 LYS C C 9.113 5.234 32.351 1.00 . A A . 112 LYS C 1 1 16 29478 1 1 56 LYS CA C 8.371 3.913 32.175 1.00 . A A . 112 LYS CA 1 1 16 29479 1 1 56 LYS CB C 9.131 2.798 32.894 1.00 . A A . 112 LYS CB 1 1 16 29480 1 1 56 LYS CD C 9.125 0.365 33.466 1.00 . A A . 112 LYS CD 1 1 16 29481 1 1 56 LYS CE C 8.263 -0.900 33.488 1.00 . A A . 112 LYS CE 1 1 16 29482 1 1 56 LYS CG C 8.384 1.474 32.718 1.00 . A A . 112 LYS CG 1 1 16 29483 1 1 56 LYS H H 8.547 2.717 30.435 1.00 . A A . 112 LYS H 1 1 16 29484 1 1 56 LYS HA H 7.388 4.002 32.611 1.00 . A A . 112 LYS HA 1 1 16 29485 1 1 56 LYS HB2 H 10.124 2.711 32.475 1.00 . A A . 112 LYS HB2 1 1 16 29486 1 1 56 LYS HB3 H 9.203 3.031 33.946 1.00 . A A . 112 LYS HB3 1 1 16 29487 1 1 56 LYS HD2 H 10.060 0.157 32.966 1.00 . A A . 112 LYS HD2 1 1 16 29488 1 1 56 LYS HD3 H 9.320 0.683 34.479 1.00 . A A . 112 LYS HD3 1 1 16 29489 1 1 56 LYS HE2 H 7.883 -1.093 32.497 1.00 . A A . 112 LYS HE2 1 1 16 29490 1 1 56 LYS HE3 H 8.864 -1.737 33.814 1.00 . A A . 112 LYS HE3 1 1 16 29491 1 1 56 LYS HG2 H 7.383 1.570 33.114 1.00 . A A . 112 LYS HG2 1 1 16 29492 1 1 56 LYS HG3 H 8.335 1.226 31.668 1.00 . A A . 112 LYS HG3 1 1 16 29493 1 1 56 LYS HZ1 H 7.333 0.085 35.069 1.00 . A A . 112 LYS HZ1 1 1 16 29494 1 1 56 LYS HZ2 H 6.988 -1.574 34.989 1.00 . A A . 112 LYS HZ2 1 1 16 29495 1 1 56 LYS HZ3 H 6.261 -0.502 33.889 1.00 . A A . 112 LYS HZ3 1 1 16 29496 1 1 56 LYS N N 8.231 3.588 30.760 1.00 . A A . 112 LYS N 1 1 16 29497 1 1 56 LYS NZ N 7.126 -0.708 34.430 1.00 . A A . 112 LYS NZ 1 1 16 29498 1 1 56 LYS O O 8.635 6.138 33.036 1.00 . A A . 112 LYS O 1 1 16 29499 1 1 57 LYS C C 10.227 7.775 31.493 1.00 . A A . 113 LYS C 1 1 16 29500 1 1 57 LYS CA C 11.080 6.557 31.831 1.00 . A A . 113 LYS CA 1 1 16 29501 1 1 57 LYS CB C 12.276 6.484 30.875 1.00 . A A . 113 LYS CB 1 1 16 29502 1 1 57 LYS CD C 14.605 5.593 30.590 1.00 . A A . 113 LYS CD 1 1 16 29503 1 1 57 LYS CE C 14.376 4.963 29.210 1.00 . A A . 113 LYS CE 1 1 16 29504 1 1 57 LYS CG C 13.324 5.511 31.430 1.00 . A A . 113 LYS CG 1 1 16 29505 1 1 57 LYS H H 10.618 4.587 31.198 1.00 . A A . 113 LYS H 1 1 16 29506 1 1 57 LYS HA H 11.445 6.657 32.841 1.00 . A A . 113 LYS HA 1 1 16 29507 1 1 57 LYS HB2 H 11.939 6.139 29.909 1.00 . A A . 113 LYS HB2 1 1 16 29508 1 1 57 LYS HB3 H 12.717 7.464 30.775 1.00 . A A . 113 LYS HB3 1 1 16 29509 1 1 57 LYS HD2 H 14.888 6.628 30.467 1.00 . A A . 113 LYS HD2 1 1 16 29510 1 1 57 LYS HD3 H 15.398 5.062 31.095 1.00 . A A . 113 LYS HD3 1 1 16 29511 1 1 57 LYS HE2 H 13.843 4.030 29.320 1.00 . A A . 113 LYS HE2 1 1 16 29512 1 1 57 LYS HE3 H 13.798 5.638 28.598 1.00 . A A . 113 LYS HE3 1 1 16 29513 1 1 57 LYS HG2 H 13.553 5.774 32.453 1.00 . A A . 113 LYS HG2 1 1 16 29514 1 1 57 LYS HG3 H 12.936 4.505 31.397 1.00 . A A . 113 LYS HG3 1 1 16 29515 1 1 57 LYS HZ1 H 15.839 5.396 27.796 1.00 . A A . 113 LYS HZ1 1 1 16 29516 1 1 57 LYS HZ2 H 15.702 3.746 28.164 1.00 . A A . 113 LYS HZ2 1 1 16 29517 1 1 57 LYS HZ3 H 16.450 4.801 29.265 1.00 . A A . 113 LYS HZ3 1 1 16 29518 1 1 57 LYS N N 10.285 5.338 31.731 1.00 . A A . 113 LYS N 1 1 16 29519 1 1 57 LYS NZ N 15.691 4.707 28.560 1.00 . A A . 113 LYS NZ 1 1 16 29520 1 1 57 LYS O O 10.289 8.796 32.180 1.00 . A A . 113 LYS O 1 1 16 29521 1 1 58 LEU C C 7.405 8.915 31.010 1.00 . A A . 114 LEU C 1 1 16 29522 1 1 58 LEU CA C 8.562 8.759 30.027 1.00 . A A . 114 LEU CA 1 1 16 29523 1 1 58 LEU CB C 8.010 8.494 28.621 1.00 . A A . 114 LEU CB 1 1 16 29524 1 1 58 LEU CD1 C 8.677 7.590 26.377 1.00 . A A . 114 LEU CD1 1 1 16 29525 1 1 58 LEU CD2 C 9.700 9.713 27.196 1.00 . A A . 114 LEU CD2 1 1 16 29526 1 1 58 LEU CG C 9.169 8.336 27.620 1.00 . A A . 114 LEU CG 1 1 16 29527 1 1 58 LEU H H 9.416 6.822 29.932 1.00 . A A . 114 LEU H 1 1 16 29528 1 1 58 LEU HA H 9.134 9.671 30.014 1.00 . A A . 114 LEU HA 1 1 16 29529 1 1 58 LEU HB2 H 7.421 7.587 28.637 1.00 . A A . 114 LEU HB2 1 1 16 29530 1 1 58 LEU HB3 H 7.383 9.320 28.321 1.00 . A A . 114 LEU HB3 1 1 16 29531 1 1 58 LEU HD11 H 8.353 6.599 26.655 1.00 . A A . 114 LEU HD11 1 1 16 29532 1 1 58 LEU HD12 H 9.481 7.517 25.658 1.00 . A A . 114 LEU HD12 1 1 16 29533 1 1 58 LEU HD13 H 7.850 8.128 25.938 1.00 . A A . 114 LEU HD13 1 1 16 29534 1 1 58 LEU HD21 H 8.878 10.340 26.882 1.00 . A A . 114 LEU HD21 1 1 16 29535 1 1 58 LEU HD22 H 10.391 9.592 26.376 1.00 . A A . 114 LEU HD22 1 1 16 29536 1 1 58 LEU HD23 H 10.211 10.176 28.026 1.00 . A A . 114 LEU HD23 1 1 16 29537 1 1 58 LEU HG H 9.967 7.769 28.081 1.00 . A A . 114 LEU HG 1 1 16 29538 1 1 58 LEU N N 9.427 7.660 30.438 1.00 . A A . 114 LEU N 1 1 16 29539 1 1 58 LEU O O 6.985 10.031 31.313 1.00 . A A . 114 LEU O 1 1 16 29540 1 1 59 ARG C C 6.213 8.546 33.732 1.00 . A A . 115 ARG C 1 1 16 29541 1 1 59 ARG CA C 5.795 7.815 32.460 1.00 . A A . 115 ARG CA 1 1 16 29542 1 1 59 ARG CB C 5.371 6.385 32.803 1.00 . A A . 115 ARG CB 1 1 16 29543 1 1 59 ARG CD C 3.700 4.985 34.028 1.00 . A A . 115 ARG CD 1 1 16 29544 1 1 59 ARG CG C 4.122 6.416 33.690 1.00 . A A . 115 ARG CG 1 1 16 29545 1 1 59 ARG CZ C 4.566 3.122 35.324 1.00 . A A . 115 ARG CZ 1 1 16 29546 1 1 59 ARG H H 7.280 6.930 31.232 1.00 . A A . 115 ARG H 1 1 16 29547 1 1 59 ARG HA H 4.959 8.332 32.015 1.00 . A A . 115 ARG HA 1 1 16 29548 1 1 59 ARG HB2 H 5.152 5.847 31.893 1.00 . A A . 115 ARG HB2 1 1 16 29549 1 1 59 ARG HB3 H 6.171 5.889 33.330 1.00 . A A . 115 ARG HB3 1 1 16 29550 1 1 59 ARG HD2 H 2.694 4.992 34.416 1.00 . A A . 115 ARG HD2 1 1 16 29551 1 1 59 ARG HD3 H 3.733 4.381 33.132 1.00 . A A . 115 ARG HD3 1 1 16 29552 1 1 59 ARG HE H 5.234 5.001 35.491 1.00 . A A . 115 ARG HE 1 1 16 29553 1 1 59 ARG HG2 H 4.341 6.953 34.602 1.00 . A A . 115 ARG HG2 1 1 16 29554 1 1 59 ARG HG3 H 3.318 6.911 33.164 1.00 . A A . 115 ARG HG3 1 1 16 29555 1 1 59 ARG HH11 H 3.099 2.706 34.025 1.00 . A A . 115 ARG HH11 1 1 16 29556 1 1 59 ARG HH12 H 3.699 1.360 34.936 1.00 . A A . 115 ARG HH12 1 1 16 29557 1 1 59 ARG HH21 H 6.025 3.240 36.690 1.00 . A A . 115 ARG HH21 1 1 16 29558 1 1 59 ARG HH22 H 5.355 1.663 36.444 1.00 . A A . 115 ARG HH22 1 1 16 29559 1 1 59 ARG N N 6.900 7.791 31.506 1.00 . A A . 115 ARG N 1 1 16 29560 1 1 59 ARG NE N 4.597 4.418 35.028 1.00 . A A . 115 ARG NE 1 1 16 29561 1 1 59 ARG NH1 N 3.723 2.335 34.715 1.00 . A A . 115 ARG NH1 1 1 16 29562 1 1 59 ARG NH2 N 5.378 2.637 36.223 1.00 . A A . 115 ARG NH2 1 1 16 29563 1 1 59 ARG O O 5.434 9.306 34.307 1.00 . A A . 115 ARG O 1 1 16 29564 1 1 60 ASP C C 7.742 10.445 35.331 1.00 . A A . 116 ASP C 1 1 16 29565 1 1 60 ASP CA C 7.955 8.936 35.381 1.00 . A A . 116 ASP CA 1 1 16 29566 1 1 60 ASP CB C 9.445 8.633 35.538 1.00 . A A . 116 ASP CB 1 1 16 29567 1 1 60 ASP CG C 9.933 9.111 36.901 1.00 . A A . 116 ASP CG 1 1 16 29568 1 1 60 ASP H H 8.013 7.678 33.675 1.00 . A A . 116 ASP H 1 1 16 29569 1 1 60 ASP HA H 7.427 8.536 36.233 1.00 . A A . 116 ASP HA 1 1 16 29570 1 1 60 ASP HB2 H 9.605 7.568 35.453 1.00 . A A . 116 ASP HB2 1 1 16 29571 1 1 60 ASP HB3 H 9.997 9.142 34.761 1.00 . A A . 116 ASP HB3 1 1 16 29572 1 1 60 ASP N N 7.443 8.303 34.170 1.00 . A A . 116 ASP N 1 1 16 29573 1 1 60 ASP O O 7.910 11.138 36.335 1.00 . A A . 116 ASP O 1 1 16 29574 1 1 60 ASP OD1 O 9.368 8.683 37.894 1.00 . A A . 116 ASP OD1 1 1 16 29575 1 1 60 ASP OD2 O 10.865 9.898 36.932 1.00 . A A . 116 ASP OD2 1 1 16 29576 1 1 61 ASN C C 5.898 12.799 34.802 1.00 . A A . 117 ASN C 1 1 16 29577 1 1 61 ASN CA C 7.128 12.381 34.002 1.00 . A A . 117 ASN CA 1 1 16 29578 1 1 61 ASN CB C 6.924 12.721 32.522 1.00 . A A . 117 ASN CB 1 1 16 29579 1 1 61 ASN CG C 5.605 12.138 32.027 1.00 . A A . 117 ASN CG 1 1 16 29580 1 1 61 ASN H H 7.244 10.353 33.392 1.00 . A A . 117 ASN H 1 1 16 29581 1 1 61 ASN HA H 7.986 12.923 34.370 1.00 . A A . 117 ASN HA 1 1 16 29582 1 1 61 ASN HB2 H 6.909 13.794 32.403 1.00 . A A . 117 ASN HB2 1 1 16 29583 1 1 61 ASN HB3 H 7.736 12.307 31.945 1.00 . A A . 117 ASN HB3 1 1 16 29584 1 1 61 ASN HD21 H 5.428 10.862 33.537 1.00 . A A . 117 ASN HD21 1 1 16 29585 1 1 61 ASN HD22 H 4.173 10.812 32.398 1.00 . A A . 117 ASN HD22 1 1 16 29586 1 1 61 ASN N N 7.367 10.950 34.160 1.00 . A A . 117 ASN N 1 1 16 29587 1 1 61 ASN ND2 N 5.021 11.193 32.710 1.00 . A A . 117 ASN ND2 1 1 16 29588 1 1 61 ASN O O 5.647 13.987 35.003 1.00 . A A . 117 ASN O 1 1 16 29589 1 1 61 ASN OD1 O 5.092 12.555 30.987 1.00 . A A . 117 ASN OD1 1 1 16 29590 1 1 62 GLU C C 4.102 11.533 37.464 1.00 . A A . 118 GLU C 1 1 16 29591 1 1 62 GLU CA C 3.921 12.053 36.041 1.00 . A A . 118 GLU CA 1 1 16 29592 1 1 62 GLU CB C 2.730 11.347 35.381 1.00 . A A . 118 GLU CB 1 1 16 29593 1 1 62 GLU CD C 1.474 13.352 34.550 1.00 . A A . 118 GLU CD 1 1 16 29594 1 1 62 GLU CG C 2.289 12.130 34.137 1.00 . A A . 118 GLU CG 1 1 16 29595 1 1 62 GLU H H 5.393 10.880 35.060 1.00 . A A . 118 GLU H 1 1 16 29596 1 1 62 GLU HA H 3.722 13.115 36.078 1.00 . A A . 118 GLU HA 1 1 16 29597 1 1 62 GLU HB2 H 3.022 10.348 35.091 1.00 . A A . 118 GLU HB2 1 1 16 29598 1 1 62 GLU HB3 H 1.910 11.293 36.080 1.00 . A A . 118 GLU HB3 1 1 16 29599 1 1 62 GLU HG2 H 3.160 12.451 33.585 1.00 . A A . 118 GLU HG2 1 1 16 29600 1 1 62 GLU HG3 H 1.684 11.492 33.510 1.00 . A A . 118 GLU HG3 1 1 16 29601 1 1 62 GLU N N 5.133 11.805 35.255 1.00 . A A . 118 GLU N 1 1 16 29602 1 1 62 GLU O O 5.011 10.748 37.735 1.00 . A A . 118 GLU O 1 1 16 29603 1 1 62 GLU OE1 O 0.611 13.204 35.400 1.00 . A A . 118 GLU OE1 1 1 16 29604 1 1 62 GLU OE2 O 1.723 14.416 34.009 1.00 . A A . 118 GLU OE2 1 1 16 29605 1 1 63 GLU C C 2.738 10.137 39.922 1.00 . A A . 119 GLU C 1 1 16 29606 1 1 63 GLU CA C 3.317 11.547 39.762 1.00 . A A . 119 GLU CA 1 1 16 29607 1 1 63 GLU CB C 2.542 12.522 40.650 1.00 . A A . 119 GLU CB 1 1 16 29608 1 1 63 GLU CD C 2.514 14.841 41.589 1.00 . A A . 119 GLU CD 1 1 16 29609 1 1 63 GLU CG C 3.284 13.858 40.712 1.00 . A A . 119 GLU CG 1 1 16 29610 1 1 63 GLU H H 2.533 12.602 38.099 1.00 . A A . 119 GLU H 1 1 16 29611 1 1 63 GLU HA H 4.352 11.553 40.060 1.00 . A A . 119 GLU HA 1 1 16 29612 1 1 63 GLU HB2 H 1.555 12.677 40.236 1.00 . A A . 119 GLU HB2 1 1 16 29613 1 1 63 GLU HB3 H 2.455 12.114 41.645 1.00 . A A . 119 GLU HB3 1 1 16 29614 1 1 63 GLU HG2 H 4.269 13.701 41.129 1.00 . A A . 119 GLU HG2 1 1 16 29615 1 1 63 GLU HG3 H 3.376 14.265 39.716 1.00 . A A . 119 GLU HG3 1 1 16 29616 1 1 63 GLU N N 3.236 11.977 38.370 1.00 . A A . 119 GLU N 1 1 16 29617 1 1 63 GLU O O 1.828 9.756 39.185 1.00 . A A . 119 GLU O 1 1 16 29618 1 1 63 GLU OE1 O 2.344 14.551 42.762 1.00 . A A . 119 GLU OE1 1 1 16 29619 1 1 63 GLU OE2 O 2.107 15.868 41.075 1.00 . A A . 119 GLU OE2 1 1 16 29620 1 1 64 PRO C C 1.204 7.881 40.916 1.00 . A A . 120 PRO C 1 1 16 29621 1 1 64 PRO CA C 2.719 7.975 41.091 1.00 . A A . 120 PRO CA 1 1 16 29622 1 1 64 PRO CB C 3.127 7.693 42.539 1.00 . A A . 120 PRO CB 1 1 16 29623 1 1 64 PRO CD C 4.315 9.690 41.806 1.00 . A A . 120 PRO CD 1 1 16 29624 1 1 64 PRO CG C 4.394 8.467 42.739 1.00 . A A . 120 PRO CG 1 1 16 29625 1 1 64 PRO HA H 3.216 7.279 40.435 1.00 . A A . 120 PRO HA 1 1 16 29626 1 1 64 PRO HB2 H 2.358 8.040 43.220 1.00 . A A . 120 PRO HB2 1 1 16 29627 1 1 64 PRO HB3 H 3.308 6.638 42.683 1.00 . A A . 120 PRO HB3 1 1 16 29628 1 1 64 PRO HD2 H 4.071 10.582 42.368 1.00 . A A . 120 PRO HD2 1 1 16 29629 1 1 64 PRO HD3 H 5.246 9.820 41.273 1.00 . A A . 120 PRO HD3 1 1 16 29630 1 1 64 PRO HG2 H 4.477 8.786 43.773 1.00 . A A . 120 PRO HG2 1 1 16 29631 1 1 64 PRO HG3 H 5.248 7.860 42.473 1.00 . A A . 120 PRO HG3 1 1 16 29632 1 1 64 PRO N N 3.228 9.356 40.861 1.00 . A A . 120 PRO N 1 1 16 29633 1 1 64 PRO O O 0.689 6.886 40.404 1.00 . A A . 120 PRO O 1 1 16 29634 1 1 65 ASN C C -1.399 9.968 40.181 1.00 . A A . 121 ASN C 1 1 16 29635 1 1 65 ASN CA C -0.964 8.965 41.244 1.00 . A A . 121 ASN CA 1 1 16 29636 1 1 65 ASN CB C -1.567 9.363 42.592 1.00 . A A . 121 ASN CB 1 1 16 29637 1 1 65 ASN CG C -1.030 8.456 43.694 1.00 . A A . 121 ASN CG 1 1 16 29638 1 1 65 ASN H H 0.965 9.685 41.747 1.00 . A A . 121 ASN H 1 1 16 29639 1 1 65 ASN HA H -1.337 7.986 40.974 1.00 . A A . 121 ASN HA 1 1 16 29640 1 1 65 ASN HB2 H -1.306 10.388 42.813 1.00 . A A . 121 ASN HB2 1 1 16 29641 1 1 65 ASN HB3 H -2.643 9.269 42.546 1.00 . A A . 121 ASN HB3 1 1 16 29642 1 1 65 ASN HD21 H 0.563 9.586 44.050 1.00 . A A . 121 ASN HD21 1 1 16 29643 1 1 65 ASN HD22 H 0.434 8.194 45.010 1.00 . A A . 121 ASN HD22 1 1 16 29644 1 1 65 ASN N N 0.497 8.924 41.348 1.00 . A A . 121 ASN N 1 1 16 29645 1 1 65 ASN ND2 N 0.082 8.771 44.302 1.00 . A A . 121 ASN ND2 1 1 16 29646 1 1 65 ASN O O -1.691 11.125 40.487 1.00 . A A . 121 ASN O 1 1 16 29647 1 1 65 ASN OD1 O -1.637 7.433 44.009 1.00 . A A . 121 ASN OD1 1 1 16 29648 1 1 66 SER C C -2.754 9.602 36.860 1.00 . A A . 122 SER C 1 1 16 29649 1 1 66 SER CA C -1.842 10.375 37.812 1.00 . A A . 122 SER CA 1 1 16 29650 1 1 66 SER CB C -0.589 10.870 37.062 1.00 . A A . 122 SER CB 1 1 16 29651 1 1 66 SER H H -1.194 8.583 38.752 1.00 . A A . 122 SER H 1 1 16 29652 1 1 66 SER HA H -2.385 11.227 38.199 1.00 . A A . 122 SER HA 1 1 16 29653 1 1 66 SER HB2 H -0.549 11.949 37.076 1.00 . A A . 122 SER HB2 1 1 16 29654 1 1 66 SER HB3 H 0.291 10.479 37.552 1.00 . A A . 122 SER HB3 1 1 16 29655 1 1 66 SER HG H 0.260 10.141 35.468 1.00 . A A . 122 SER HG 1 1 16 29656 1 1 66 SER N N -1.439 9.515 38.929 1.00 . A A . 122 SER N 1 1 16 29657 1 1 66 SER O O -2.813 8.374 36.905 1.00 . A A . 122 SER O 1 1 16 29658 1 1 66 SER OG O -0.623 10.429 35.710 1.00 . A A . 122 SER OG 1 1 16 29659 1 1 67 PRO C C -3.635 9.003 33.865 1.00 . A A . 123 PRO C 1 1 16 29660 1 1 67 PRO CA C -4.387 9.663 35.022 1.00 . A A . 123 PRO CA 1 1 16 29661 1 1 67 PRO CB C -5.235 10.844 34.532 1.00 . A A . 123 PRO CB 1 1 16 29662 1 1 67 PRO CD C -3.457 11.767 35.880 1.00 . A A . 123 PRO CD 1 1 16 29663 1 1 67 PRO CG C -4.331 12.026 34.648 1.00 . A A . 123 PRO CG 1 1 16 29664 1 1 67 PRO HA H -5.019 8.943 35.515 1.00 . A A . 123 PRO HA 1 1 16 29665 1 1 67 PRO HB2 H -5.542 10.693 33.504 1.00 . A A . 123 PRO HB2 1 1 16 29666 1 1 67 PRO HB3 H -6.099 10.974 35.167 1.00 . A A . 123 PRO HB3 1 1 16 29667 1 1 67 PRO HD2 H -2.453 12.138 35.721 1.00 . A A . 123 PRO HD2 1 1 16 29668 1 1 67 PRO HD3 H -3.897 12.217 36.758 1.00 . A A . 123 PRO HD3 1 1 16 29669 1 1 67 PRO HG2 H -3.714 12.110 33.760 1.00 . A A . 123 PRO HG2 1 1 16 29670 1 1 67 PRO HG3 H -4.905 12.930 34.789 1.00 . A A . 123 PRO HG3 1 1 16 29671 1 1 67 PRO N N -3.460 10.297 36.006 1.00 . A A . 123 PRO N 1 1 16 29672 1 1 67 PRO O O -4.038 7.948 33.375 1.00 . A A . 123 PRO O 1 1 16 29673 1 1 68 LYS C C -1.082 7.796 32.690 1.00 . A A . 124 LYS C 1 1 16 29674 1 1 68 LYS CA C -1.766 9.112 32.312 1.00 . A A . 124 LYS CA 1 1 16 29675 1 1 68 LYS CB C -0.710 10.148 31.887 1.00 . A A . 124 LYS CB 1 1 16 29676 1 1 68 LYS CD C -0.457 12.563 31.260 1.00 . A A . 124 LYS CD 1 1 16 29677 1 1 68 LYS CE C -0.810 13.990 31.682 1.00 . A A . 124 LYS CE 1 1 16 29678 1 1 68 LYS CG C -1.253 11.565 32.107 1.00 . A A . 124 LYS CG 1 1 16 29679 1 1 68 LYS H H -2.282 10.484 33.837 1.00 . A A . 124 LYS H 1 1 16 29680 1 1 68 LYS HA H -2.429 8.937 31.478 1.00 . A A . 124 LYS HA 1 1 16 29681 1 1 68 LYS HB2 H 0.187 10.014 32.479 1.00 . A A . 124 LYS HB2 1 1 16 29682 1 1 68 LYS HB3 H -0.473 10.010 30.842 1.00 . A A . 124 LYS HB3 1 1 16 29683 1 1 68 LYS HD2 H 0.600 12.394 31.403 1.00 . A A . 124 LYS HD2 1 1 16 29684 1 1 68 LYS HD3 H -0.705 12.428 30.216 1.00 . A A . 124 LYS HD3 1 1 16 29685 1 1 68 LYS HE2 H -0.559 14.130 32.724 1.00 . A A . 124 LYS HE2 1 1 16 29686 1 1 68 LYS HE3 H -0.254 14.692 31.080 1.00 . A A . 124 LYS HE3 1 1 16 29687 1 1 68 LYS HG2 H -2.295 11.603 31.824 1.00 . A A . 124 LYS HG2 1 1 16 29688 1 1 68 LYS HG3 H -1.156 11.830 33.149 1.00 . A A . 124 LYS HG3 1 1 16 29689 1 1 68 LYS HZ1 H -2.493 14.208 30.475 1.00 . A A . 124 LYS HZ1 1 1 16 29690 1 1 68 LYS HZ2 H -2.534 15.142 31.891 1.00 . A A . 124 LYS HZ2 1 1 16 29691 1 1 68 LYS HZ3 H -2.806 13.467 31.972 1.00 . A A . 124 LYS HZ3 1 1 16 29692 1 1 68 LYS N N -2.554 9.639 33.424 1.00 . A A . 124 LYS N 1 1 16 29693 1 1 68 LYS NZ N -2.270 14.220 31.491 1.00 . A A . 124 LYS NZ 1 1 16 29694 1 1 68 LYS O O -0.370 7.202 31.884 1.00 . A A . 124 LYS O 1 1 16 29695 1 1 69 ILE C C -1.281 4.892 33.712 1.00 . A A . 125 ILE C 1 1 16 29696 1 1 69 ILE CA C -0.656 6.115 34.384 1.00 . A A . 125 ILE CA 1 1 16 29697 1 1 69 ILE CB C -0.795 5.989 35.906 1.00 . A A . 125 ILE CB 1 1 16 29698 1 1 69 ILE CD1 C 1.347 7.076 36.768 1.00 . A A . 125 ILE CD1 1 1 16 29699 1 1 69 ILE CG1 C -0.177 7.225 36.601 1.00 . A A . 125 ILE CG1 1 1 16 29700 1 1 69 ILE CG2 C -0.101 4.706 36.379 1.00 . A A . 125 ILE CG2 1 1 16 29701 1 1 69 ILE H H -1.845 7.873 34.535 1.00 . A A . 125 ILE H 1 1 16 29702 1 1 69 ILE HA H 0.392 6.146 34.133 1.00 . A A . 125 ILE HA 1 1 16 29703 1 1 69 ILE HB H -1.846 5.929 36.156 1.00 . A A . 125 ILE HB 1 1 16 29704 1 1 69 ILE HD11 H 1.803 8.055 36.774 1.00 . A A . 125 ILE HD11 1 1 16 29705 1 1 69 ILE HD12 H 1.751 6.495 35.953 1.00 . A A . 125 ILE HD12 1 1 16 29706 1 1 69 ILE HD13 H 1.557 6.576 37.701 1.00 . A A . 125 ILE HD13 1 1 16 29707 1 1 69 ILE HG12 H -0.381 8.109 36.015 1.00 . A A . 125 ILE HG12 1 1 16 29708 1 1 69 ILE HG13 H -0.626 7.341 37.576 1.00 . A A . 125 ILE HG13 1 1 16 29709 1 1 69 ILE HG21 H -0.703 3.851 36.107 1.00 . A A . 125 ILE HG21 1 1 16 29710 1 1 69 ILE HG22 H 0.018 4.736 37.452 1.00 . A A . 125 ILE HG22 1 1 16 29711 1 1 69 ILE HG23 H 0.870 4.629 35.910 1.00 . A A . 125 ILE HG23 1 1 16 29712 1 1 69 ILE N N -1.282 7.353 33.923 1.00 . A A . 125 ILE N 1 1 16 29713 1 1 69 ILE O O -0.595 3.907 33.439 1.00 . A A . 125 ILE O 1 1 16 29714 1 1 70 ARG C C -2.910 3.659 31.370 1.00 . A A . 126 ARG C 1 1 16 29715 1 1 70 ARG CA C -3.290 3.829 32.843 1.00 . A A . 126 ARG CA 1 1 16 29716 1 1 70 ARG CB C -4.800 4.042 32.955 1.00 . A A . 126 ARG CB 1 1 16 29717 1 1 70 ARG CD C -7.021 2.922 32.710 1.00 . A A . 126 ARG CD 1 1 16 29718 1 1 70 ARG CG C -5.529 2.822 32.387 1.00 . A A . 126 ARG CG 1 1 16 29719 1 1 70 ARG CZ C -8.441 3.106 34.672 1.00 . A A . 126 ARG CZ 1 1 16 29720 1 1 70 ARG H H -3.085 5.754 33.718 1.00 . A A . 126 ARG H 1 1 16 29721 1 1 70 ARG HA H -3.032 2.924 33.373 1.00 . A A . 126 ARG HA 1 1 16 29722 1 1 70 ARG HB2 H -5.069 4.172 33.993 1.00 . A A . 126 ARG HB2 1 1 16 29723 1 1 70 ARG HB3 H -5.083 4.920 32.395 1.00 . A A . 126 ARG HB3 1 1 16 29724 1 1 70 ARG HD2 H -7.432 3.800 32.235 1.00 . A A . 126 ARG HD2 1 1 16 29725 1 1 70 ARG HD3 H -7.527 2.044 32.335 1.00 . A A . 126 ARG HD3 1 1 16 29726 1 1 70 ARG HE H -6.442 3.017 34.746 1.00 . A A . 126 ARG HE 1 1 16 29727 1 1 70 ARG HG2 H -5.393 2.787 31.316 1.00 . A A . 126 ARG HG2 1 1 16 29728 1 1 70 ARG HG3 H -5.127 1.923 32.831 1.00 . A A . 126 ARG HG3 1 1 16 29729 1 1 70 ARG HH11 H -9.368 3.044 32.899 1.00 . A A . 126 ARG HH11 1 1 16 29730 1 1 70 ARG HH12 H -10.402 3.176 34.282 1.00 . A A . 126 ARG HH12 1 1 16 29731 1 1 70 ARG HH21 H -7.791 3.189 36.565 1.00 . A A . 126 ARG HH21 1 1 16 29732 1 1 70 ARG HH22 H -9.511 3.258 36.357 1.00 . A A . 126 ARG HH22 1 1 16 29733 1 1 70 ARG N N -2.586 4.951 33.464 1.00 . A A . 126 ARG N 1 1 16 29734 1 1 70 ARG NE N -7.221 3.018 34.152 1.00 . A A . 126 ARG NE 1 1 16 29735 1 1 70 ARG NH1 N -9.486 3.109 33.890 1.00 . A A . 126 ARG NH1 1 1 16 29736 1 1 70 ARG NH2 N -8.592 3.191 35.966 1.00 . A A . 126 ARG NH2 1 1 16 29737 1 1 70 ARG O O -2.642 2.546 30.917 1.00 . A A . 126 ARG O 1 1 16 29738 1 1 71 VAL C C -1.144 4.212 28.979 1.00 . A A . 127 VAL C 1 1 16 29739 1 1 71 VAL CA C -2.575 4.704 29.201 1.00 . A A . 127 VAL CA 1 1 16 29740 1 1 71 VAL CB C -2.763 6.079 28.549 1.00 . A A . 127 VAL CB 1 1 16 29741 1 1 71 VAL CG1 C -1.967 7.134 29.316 1.00 . A A . 127 VAL CG1 1 1 16 29742 1 1 71 VAL CG2 C -2.276 6.036 27.098 1.00 . A A . 127 VAL CG2 1 1 16 29743 1 1 71 VAL H H -3.137 5.617 31.038 1.00 . A A . 127 VAL H 1 1 16 29744 1 1 71 VAL HA H -3.249 4.007 28.724 1.00 . A A . 127 VAL HA 1 1 16 29745 1 1 71 VAL HB H -3.812 6.342 28.568 1.00 . A A . 127 VAL HB 1 1 16 29746 1 1 71 VAL HG11 H -2.100 6.978 30.370 1.00 . A A . 127 VAL HG11 1 1 16 29747 1 1 71 VAL HG12 H -2.324 8.118 29.049 1.00 . A A . 127 VAL HG12 1 1 16 29748 1 1 71 VAL HG13 H -0.920 7.050 29.068 1.00 . A A . 127 VAL HG13 1 1 16 29749 1 1 71 VAL HG21 H -2.617 6.919 26.578 1.00 . A A . 127 VAL HG21 1 1 16 29750 1 1 71 VAL HG22 H -2.669 5.157 26.611 1.00 . A A . 127 VAL HG22 1 1 16 29751 1 1 71 VAL HG23 H -1.196 6.003 27.083 1.00 . A A . 127 VAL HG23 1 1 16 29752 1 1 71 VAL N N -2.904 4.759 30.625 1.00 . A A . 127 VAL N 1 1 16 29753 1 1 71 VAL O O -0.921 3.283 28.204 1.00 . A A . 127 VAL O 1 1 16 29754 1 1 72 TYR C C 1.392 2.971 29.933 1.00 . A A . 128 TYR C 1 1 16 29755 1 1 72 TYR CA C 1.217 4.422 29.485 1.00 . A A . 128 TYR CA 1 1 16 29756 1 1 72 TYR CB C 2.154 5.341 30.296 1.00 . A A . 128 TYR CB 1 1 16 29757 1 1 72 TYR CD1 C 3.143 6.508 28.271 1.00 . A A . 128 TYR CD1 1 1 16 29758 1 1 72 TYR CD2 C 2.130 7.860 30.014 1.00 . A A . 128 TYR CD2 1 1 16 29759 1 1 72 TYR CE1 C 3.445 7.669 27.550 1.00 . A A . 128 TYR CE1 1 1 16 29760 1 1 72 TYR CE2 C 2.433 9.018 29.290 1.00 . A A . 128 TYR CE2 1 1 16 29761 1 1 72 TYR CG C 2.482 6.599 29.507 1.00 . A A . 128 TYR CG 1 1 16 29762 1 1 72 TYR CZ C 3.090 8.924 28.058 1.00 . A A . 128 TYR CZ 1 1 16 29763 1 1 72 TYR H H -0.395 5.566 30.258 1.00 . A A . 128 TYR H 1 1 16 29764 1 1 72 TYR HA H 1.471 4.487 28.440 1.00 . A A . 128 TYR HA 1 1 16 29765 1 1 72 TYR HB2 H 1.671 5.613 31.222 1.00 . A A . 128 TYR HB2 1 1 16 29766 1 1 72 TYR HB3 H 3.075 4.815 30.517 1.00 . A A . 128 TYR HB3 1 1 16 29767 1 1 72 TYR HD1 H 3.422 5.544 27.875 1.00 . A A . 128 TYR HD1 1 1 16 29768 1 1 72 TYR HD2 H 1.627 7.938 30.962 1.00 . A A . 128 TYR HD2 1 1 16 29769 1 1 72 TYR HE1 H 3.953 7.596 26.599 1.00 . A A . 128 TYR HE1 1 1 16 29770 1 1 72 TYR HE2 H 2.162 9.988 29.685 1.00 . A A . 128 TYR HE2 1 1 16 29771 1 1 72 TYR HH H 3.490 10.787 27.971 1.00 . A A . 128 TYR HH 1 1 16 29772 1 1 72 TYR N N -0.175 4.832 29.649 1.00 . A A . 128 TYR N 1 1 16 29773 1 1 72 TYR O O 2.126 2.204 29.311 1.00 . A A . 128 TYR O 1 1 16 29774 1 1 72 TYR OH O 3.389 10.067 27.346 1.00 . A A . 128 TYR OH 1 1 16 29775 1 1 73 ASN C C 0.370 0.244 30.443 1.00 . A A . 129 ASN C 1 1 16 29776 1 1 73 ASN CA C 0.794 1.236 31.521 1.00 . A A . 129 ASN CA 1 1 16 29777 1 1 73 ASN CB C -0.104 1.080 32.749 1.00 . A A . 129 ASN CB 1 1 16 29778 1 1 73 ASN CG C -0.103 -0.373 33.215 1.00 . A A . 129 ASN CG 1 1 16 29779 1 1 73 ASN H H 0.132 3.250 31.464 1.00 . A A . 129 ASN H 1 1 16 29780 1 1 73 ASN HA H 1.816 1.033 31.805 1.00 . A A . 129 ASN HA 1 1 16 29781 1 1 73 ASN HB2 H 0.264 1.711 33.545 1.00 . A A . 129 ASN HB2 1 1 16 29782 1 1 73 ASN HB3 H -1.112 1.372 32.497 1.00 . A A . 129 ASN HB3 1 1 16 29783 1 1 73 ASN HD21 H 1.854 -0.413 33.560 1.00 . A A . 129 ASN HD21 1 1 16 29784 1 1 73 ASN HD22 H 1.029 -1.861 33.883 1.00 . A A . 129 ASN HD22 1 1 16 29785 1 1 73 ASN N N 0.707 2.600 31.010 1.00 . A A . 129 ASN N 1 1 16 29786 1 1 73 ASN ND2 N 1.020 -0.928 33.584 1.00 . A A . 129 ASN ND2 1 1 16 29787 1 1 73 ASN O O 1.006 -0.792 30.252 1.00 . A A . 129 ASN O 1 1 16 29788 1 1 73 ASN OD1 O -1.150 -1.018 33.242 1.00 . A A . 129 ASN OD1 1 1 16 29789 1 1 74 THR C C -0.123 -0.597 27.665 1.00 . A A . 130 THR C 1 1 16 29790 1 1 74 THR CA C -1.217 -0.294 28.686 1.00 . A A . 130 THR CA 1 1 16 29791 1 1 74 THR CB C -2.401 0.377 27.986 1.00 . A A . 130 THR CB 1 1 16 29792 1 1 74 THR CG2 C -2.894 -0.516 26.845 1.00 . A A . 130 THR CG2 1 1 16 29793 1 1 74 THR H H -1.174 1.411 29.947 1.00 . A A . 130 THR H 1 1 16 29794 1 1 74 THR HA H -1.552 -1.223 29.124 1.00 . A A . 130 THR HA 1 1 16 29795 1 1 74 THR HB H -2.090 1.329 27.583 1.00 . A A . 130 THR HB 1 1 16 29796 1 1 74 THR HG1 H -3.518 -0.211 29.465 1.00 . A A . 130 THR HG1 1 1 16 29797 1 1 74 THR HG21 H -2.980 -1.533 27.196 1.00 . A A . 130 THR HG21 1 1 16 29798 1 1 74 THR HG22 H -2.191 -0.475 26.027 1.00 . A A . 130 THR HG22 1 1 16 29799 1 1 74 THR HG23 H -3.859 -0.167 26.508 1.00 . A A . 130 THR HG23 1 1 16 29800 1 1 74 THR N N -0.710 0.572 29.744 1.00 . A A . 130 THR N 1 1 16 29801 1 1 74 THR O O 0.040 -1.737 27.237 1.00 . A A . 130 THR O 1 1 16 29802 1 1 74 THR OG1 O -3.452 0.578 28.921 1.00 . A A . 130 THR OG1 1 1 16 29803 1 1 75 VAL C C 2.637 -0.864 26.728 1.00 . A A . 131 VAL C 1 1 16 29804 1 1 75 VAL CA C 1.702 0.267 26.310 1.00 . A A . 131 VAL CA 1 1 16 29805 1 1 75 VAL CB C 2.506 1.564 26.189 1.00 . A A . 131 VAL CB 1 1 16 29806 1 1 75 VAL CG1 C 3.480 1.450 25.016 1.00 . A A . 131 VAL CG1 1 1 16 29807 1 1 75 VAL CG2 C 1.555 2.736 25.948 1.00 . A A . 131 VAL CG2 1 1 16 29808 1 1 75 VAL H H 0.453 1.323 27.658 1.00 . A A . 131 VAL H 1 1 16 29809 1 1 75 VAL HA H 1.273 0.031 25.348 1.00 . A A . 131 VAL HA 1 1 16 29810 1 1 75 VAL HB H 3.058 1.730 27.102 1.00 . A A . 131 VAL HB 1 1 16 29811 1 1 75 VAL HG11 H 4.180 0.651 25.205 1.00 . A A . 131 VAL HG11 1 1 16 29812 1 1 75 VAL HG12 H 4.016 2.379 24.903 1.00 . A A . 131 VAL HG12 1 1 16 29813 1 1 75 VAL HG13 H 2.930 1.240 24.110 1.00 . A A . 131 VAL HG13 1 1 16 29814 1 1 75 VAL HG21 H 2.131 3.635 25.784 1.00 . A A . 131 VAL HG21 1 1 16 29815 1 1 75 VAL HG22 H 0.923 2.869 26.813 1.00 . A A . 131 VAL HG22 1 1 16 29816 1 1 75 VAL HG23 H 0.944 2.535 25.082 1.00 . A A . 131 VAL HG23 1 1 16 29817 1 1 75 VAL N N 0.626 0.435 27.282 1.00 . A A . 131 VAL N 1 1 16 29818 1 1 75 VAL O O 3.122 -1.624 25.892 1.00 . A A . 131 VAL O 1 1 16 29819 1 1 76 ILE C C 3.203 -3.391 28.212 1.00 . A A . 132 ILE C 1 1 16 29820 1 1 76 ILE CA C 3.759 -2.011 28.548 1.00 . A A . 132 ILE CA 1 1 16 29821 1 1 76 ILE CB C 3.908 -1.868 30.064 1.00 . A A . 132 ILE CB 1 1 16 29822 1 1 76 ILE CD1 C 4.368 -0.252 31.916 1.00 . A A . 132 ILE CD1 1 1 16 29823 1 1 76 ILE CG1 C 4.361 -0.444 30.399 1.00 . A A . 132 ILE CG1 1 1 16 29824 1 1 76 ILE CG2 C 4.954 -2.864 30.569 1.00 . A A . 132 ILE CG2 1 1 16 29825 1 1 76 ILE H H 2.452 -0.333 28.639 1.00 . A A . 132 ILE H 1 1 16 29826 1 1 76 ILE HA H 4.733 -1.906 28.091 1.00 . A A . 132 ILE HA 1 1 16 29827 1 1 76 ILE HB H 2.960 -2.069 30.540 1.00 . A A . 132 ILE HB 1 1 16 29828 1 1 76 ILE HD11 H 3.430 -0.593 32.325 1.00 . A A . 132 ILE HD11 1 1 16 29829 1 1 76 ILE HD12 H 4.503 0.794 32.145 1.00 . A A . 132 ILE HD12 1 1 16 29830 1 1 76 ILE HD13 H 5.178 -0.822 32.347 1.00 . A A . 132 ILE HD13 1 1 16 29831 1 1 76 ILE HG12 H 5.356 -0.283 30.008 1.00 . A A . 132 ILE HG12 1 1 16 29832 1 1 76 ILE HG13 H 3.680 0.264 29.950 1.00 . A A . 132 ILE HG13 1 1 16 29833 1 1 76 ILE HG21 H 4.629 -3.870 30.346 1.00 . A A . 132 ILE HG21 1 1 16 29834 1 1 76 ILE HG22 H 5.070 -2.752 31.637 1.00 . A A . 132 ILE HG22 1 1 16 29835 1 1 76 ILE HG23 H 5.898 -2.674 30.081 1.00 . A A . 132 ILE HG23 1 1 16 29836 1 1 76 ILE N N 2.881 -0.967 28.028 1.00 . A A . 132 ILE N 1 1 16 29837 1 1 76 ILE O O 3.953 -4.314 27.894 1.00 . A A . 132 ILE O 1 1 16 29838 1 1 77 SER C C 1.506 -5.257 26.577 1.00 . A A . 133 SER C 1 1 16 29839 1 1 77 SER CA C 1.227 -4.795 28.008 1.00 . A A . 133 SER CA 1 1 16 29840 1 1 77 SER CB C -0.280 -4.658 28.213 1.00 . A A . 133 SER CB 1 1 16 29841 1 1 77 SER H H 1.342 -2.753 28.564 1.00 . A A . 133 SER H 1 1 16 29842 1 1 77 SER HA H 1.603 -5.541 28.692 1.00 . A A . 133 SER HA 1 1 16 29843 1 1 77 SER HB2 H -0.699 -4.052 27.426 1.00 . A A . 133 SER HB2 1 1 16 29844 1 1 77 SER HB3 H -0.736 -5.638 28.190 1.00 . A A . 133 SER HB3 1 1 16 29845 1 1 77 SER HG H -0.066 -4.534 30.142 1.00 . A A . 133 SER HG 1 1 16 29846 1 1 77 SER N N 1.884 -3.523 28.295 1.00 . A A . 133 SER N 1 1 16 29847 1 1 77 SER O O 1.606 -6.455 26.315 1.00 . A A . 133 SER O 1 1 16 29848 1 1 77 SER OG O -0.528 -4.035 29.466 1.00 . A A . 133 SER OG 1 1 16 29849 1 1 78 TYR C C 3.353 -5.003 24.051 1.00 . A A . 134 TYR C 1 1 16 29850 1 1 78 TYR CA C 1.883 -4.650 24.255 1.00 . A A . 134 TYR CA 1 1 16 29851 1 1 78 TYR CB C 1.501 -3.473 23.345 1.00 . A A . 134 TYR CB 1 1 16 29852 1 1 78 TYR CD1 C -0.807 -2.823 24.134 1.00 . A A . 134 TYR CD1 1 1 16 29853 1 1 78 TYR CD2 C -0.584 -4.001 22.028 1.00 . A A . 134 TYR CD2 1 1 16 29854 1 1 78 TYR CE1 C -2.197 -2.784 23.966 1.00 . A A . 134 TYR CE1 1 1 16 29855 1 1 78 TYR CE2 C -1.974 -3.964 21.859 1.00 . A A . 134 TYR CE2 1 1 16 29856 1 1 78 TYR CG C -0.001 -3.430 23.165 1.00 . A A . 134 TYR CG 1 1 16 29857 1 1 78 TYR CZ C -2.780 -3.356 22.829 1.00 . A A . 134 TYR CZ 1 1 16 29858 1 1 78 TYR H H 1.536 -3.365 25.908 1.00 . A A . 134 TYR H 1 1 16 29859 1 1 78 TYR HA H 1.283 -5.508 23.990 1.00 . A A . 134 TYR HA 1 1 16 29860 1 1 78 TYR HB2 H 1.833 -2.548 23.794 1.00 . A A . 134 TYR HB2 1 1 16 29861 1 1 78 TYR HB3 H 1.972 -3.592 22.381 1.00 . A A . 134 TYR HB3 1 1 16 29862 1 1 78 TYR HD1 H -0.357 -2.382 25.011 1.00 . A A . 134 TYR HD1 1 1 16 29863 1 1 78 TYR HD2 H 0.037 -4.470 21.279 1.00 . A A . 134 TYR HD2 1 1 16 29864 1 1 78 TYR HE1 H -2.819 -2.316 24.715 1.00 . A A . 134 TYR HE1 1 1 16 29865 1 1 78 TYR HE2 H -2.423 -4.403 20.982 1.00 . A A . 134 TYR HE2 1 1 16 29866 1 1 78 TYR HH H -4.543 -3.901 23.318 1.00 . A A . 134 TYR HH 1 1 16 29867 1 1 78 TYR N N 1.625 -4.307 25.652 1.00 . A A . 134 TYR N 1 1 16 29868 1 1 78 TYR O O 3.678 -5.963 23.353 1.00 . A A . 134 TYR O 1 1 16 29869 1 1 78 TYR OH O -4.149 -3.319 22.663 1.00 . A A . 134 TYR OH 1 1 16 29870 1 1 79 ILE C C 6.058 -5.774 25.190 1.00 . A A . 135 ILE C 1 1 16 29871 1 1 79 ILE CA C 5.665 -4.459 24.529 1.00 . A A . 135 ILE CA 1 1 16 29872 1 1 79 ILE CB C 6.444 -3.312 25.166 1.00 . A A . 135 ILE CB 1 1 16 29873 1 1 79 ILE CD1 C 6.690 -0.821 25.226 1.00 . A A . 135 ILE CD1 1 1 16 29874 1 1 79 ILE CG1 C 6.052 -1.999 24.485 1.00 . A A . 135 ILE CG1 1 1 16 29875 1 1 79 ILE CG2 C 7.942 -3.564 24.989 1.00 . A A . 135 ILE CG2 1 1 16 29876 1 1 79 ILE H H 3.919 -3.466 25.199 1.00 . A A . 135 ILE H 1 1 16 29877 1 1 79 ILE HA H 5.917 -4.506 23.480 1.00 . A A . 135 ILE HA 1 1 16 29878 1 1 79 ILE HB H 6.209 -3.259 26.220 1.00 . A A . 135 ILE HB 1 1 16 29879 1 1 79 ILE HD11 H 6.285 -0.764 26.226 1.00 . A A . 135 ILE HD11 1 1 16 29880 1 1 79 ILE HD12 H 6.471 0.094 24.697 1.00 . A A . 135 ILE HD12 1 1 16 29881 1 1 79 ILE HD13 H 7.758 -0.963 25.277 1.00 . A A . 135 ILE HD13 1 1 16 29882 1 1 79 ILE HG12 H 6.395 -2.011 23.462 1.00 . A A . 135 ILE HG12 1 1 16 29883 1 1 79 ILE HG13 H 4.980 -1.893 24.501 1.00 . A A . 135 ILE HG13 1 1 16 29884 1 1 79 ILE HG21 H 8.150 -3.781 23.951 1.00 . A A . 135 ILE HG21 1 1 16 29885 1 1 79 ILE HG22 H 8.240 -4.405 25.597 1.00 . A A . 135 ILE HG22 1 1 16 29886 1 1 79 ILE HG23 H 8.495 -2.689 25.291 1.00 . A A . 135 ILE HG23 1 1 16 29887 1 1 79 ILE N N 4.234 -4.220 24.658 1.00 . A A . 135 ILE N 1 1 16 29888 1 1 79 ILE O O 6.689 -6.626 24.567 1.00 . A A . 135 ILE O 1 1 16 29889 1 1 80 GLU C C 5.416 -8.365 26.435 1.00 . A A . 136 GLU C 1 1 16 29890 1 1 80 GLU CA C 5.990 -7.162 27.174 1.00 . A A . 136 GLU CA 1 1 16 29891 1 1 80 GLU CB C 5.410 -7.102 28.589 1.00 . A A . 136 GLU CB 1 1 16 29892 1 1 80 GLU CD C 5.741 -6.172 30.887 1.00 . A A . 136 GLU CD 1 1 16 29893 1 1 80 GLU CG C 6.245 -6.152 29.449 1.00 . A A . 136 GLU CG 1 1 16 29894 1 1 80 GLU H H 5.161 -5.228 26.891 1.00 . A A . 136 GLU H 1 1 16 29895 1 1 80 GLU HA H 7.063 -7.266 27.236 1.00 . A A . 136 GLU HA 1 1 16 29896 1 1 80 GLU HB2 H 4.390 -6.745 28.544 1.00 . A A . 136 GLU HB2 1 1 16 29897 1 1 80 GLU HB3 H 5.425 -8.088 29.026 1.00 . A A . 136 GLU HB3 1 1 16 29898 1 1 80 GLU HG2 H 7.280 -6.463 29.427 1.00 . A A . 136 GLU HG2 1 1 16 29899 1 1 80 GLU HG3 H 6.165 -5.148 29.057 1.00 . A A . 136 GLU HG3 1 1 16 29900 1 1 80 GLU N N 5.672 -5.938 26.449 1.00 . A A . 136 GLU N 1 1 16 29901 1 1 80 GLU O O 6.088 -9.381 26.261 1.00 . A A . 136 GLU O 1 1 16 29902 1 1 80 GLU OE1 O 4.719 -6.793 31.128 1.00 . A A . 136 GLU OE1 1 1 16 29903 1 1 80 GLU OE2 O 6.386 -5.568 31.729 1.00 . A A . 136 GLU OE2 1 1 16 29904 1 1 81 SER C C 4.267 -9.640 23.999 1.00 . A A . 137 SER C 1 1 16 29905 1 1 81 SER CA C 3.503 -9.308 25.275 1.00 . A A . 137 SER CA 1 1 16 29906 1 1 81 SER CB C 2.082 -8.881 24.912 1.00 . A A . 137 SER CB 1 1 16 29907 1 1 81 SER H H 3.687 -7.398 26.169 1.00 . A A . 137 SER H 1 1 16 29908 1 1 81 SER HA H 3.457 -10.187 25.900 1.00 . A A . 137 SER HA 1 1 16 29909 1 1 81 SER HB2 H 2.109 -7.918 24.430 1.00 . A A . 137 SER HB2 1 1 16 29910 1 1 81 SER HB3 H 1.651 -9.607 24.236 1.00 . A A . 137 SER HB3 1 1 16 29911 1 1 81 SER HG H 1.830 -8.357 26.768 1.00 . A A . 137 SER HG 1 1 16 29912 1 1 81 SER N N 4.169 -8.234 26.000 1.00 . A A . 137 SER N 1 1 16 29913 1 1 81 SER O O 4.498 -10.806 23.683 1.00 . A A . 137 SER O 1 1 16 29914 1 1 81 SER OG O 1.301 -8.792 26.096 1.00 . A A . 137 SER OG 1 1 16 29915 1 1 82 ASN C C 6.654 -9.604 22.271 1.00 . A A . 138 ASN C 1 1 16 29916 1 1 82 ASN CA C 5.395 -8.772 22.034 1.00 . A A . 138 ASN CA 1 1 16 29917 1 1 82 ASN CB C 5.766 -7.399 21.464 1.00 . A A . 138 ASN CB 1 1 16 29918 1 1 82 ASN CG C 6.752 -7.545 20.308 1.00 . A A . 138 ASN CG 1 1 16 29919 1 1 82 ASN H H 4.440 -7.693 23.585 1.00 . A A . 138 ASN H 1 1 16 29920 1 1 82 ASN HA H 4.766 -9.285 21.322 1.00 . A A . 138 ASN HA 1 1 16 29921 1 1 82 ASN HB2 H 4.871 -6.909 21.110 1.00 . A A . 138 ASN HB2 1 1 16 29922 1 1 82 ASN HB3 H 6.212 -6.800 22.243 1.00 . A A . 138 ASN HB3 1 1 16 29923 1 1 82 ASN HD21 H 7.811 -5.944 20.816 1.00 . A A . 138 ASN HD21 1 1 16 29924 1 1 82 ASN HD22 H 8.357 -6.768 19.435 1.00 . A A . 138 ASN HD22 1 1 16 29925 1 1 82 ASN N N 4.657 -8.598 23.276 1.00 . A A . 138 ASN N 1 1 16 29926 1 1 82 ASN ND2 N 7.721 -6.680 20.176 1.00 . A A . 138 ASN ND2 1 1 16 29927 1 1 82 ASN O O 7.030 -10.428 21.437 1.00 . A A . 138 ASN O 1 1 16 29928 1 1 82 ASN OD1 O 6.634 -8.470 19.504 1.00 . A A . 138 ASN OD1 1 1 16 29929 1 1 83 ARG C C 8.212 -11.610 23.903 1.00 . A A . 139 ARG C 1 1 16 29930 1 1 83 ARG CA C 8.516 -10.124 23.743 1.00 . A A . 139 ARG CA 1 1 16 29931 1 1 83 ARG CB C 9.117 -9.586 25.048 1.00 . A A . 139 ARG CB 1 1 16 29932 1 1 83 ARG CD C 10.906 -7.984 24.277 1.00 . A A . 139 ARG CD 1 1 16 29933 1 1 83 ARG CG C 9.504 -8.106 24.888 1.00 . A A . 139 ARG CG 1 1 16 29934 1 1 83 ARG CZ C 13.177 -8.417 25.019 1.00 . A A . 139 ARG CZ 1 1 16 29935 1 1 83 ARG H H 6.960 -8.717 24.042 1.00 . A A . 139 ARG H 1 1 16 29936 1 1 83 ARG HA H 9.234 -9.996 22.948 1.00 . A A . 139 ARG HA 1 1 16 29937 1 1 83 ARG HB2 H 8.386 -9.681 25.838 1.00 . A A . 139 ARG HB2 1 1 16 29938 1 1 83 ARG HB3 H 9.992 -10.165 25.303 1.00 . A A . 139 ARG HB3 1 1 16 29939 1 1 83 ARG HD2 H 10.903 -8.406 23.283 1.00 . A A . 139 ARG HD2 1 1 16 29940 1 1 83 ARG HD3 H 11.177 -6.940 24.220 1.00 . A A . 139 ARG HD3 1 1 16 29941 1 1 83 ARG HE H 11.573 -9.390 25.716 1.00 . A A . 139 ARG HE 1 1 16 29942 1 1 83 ARG HG2 H 8.792 -7.611 24.243 1.00 . A A . 139 ARG HG2 1 1 16 29943 1 1 83 ARG HG3 H 9.499 -7.628 25.856 1.00 . A A . 139 ARG HG3 1 1 16 29944 1 1 83 ARG HH11 H 12.946 -6.992 23.634 1.00 . A A . 139 ARG HH11 1 1 16 29945 1 1 83 ARG HH12 H 14.575 -7.283 24.144 1.00 . A A . 139 ARG HH12 1 1 16 29946 1 1 83 ARG HH21 H 13.707 -9.780 26.389 1.00 . A A . 139 ARG HH21 1 1 16 29947 1 1 83 ARG HH22 H 15.007 -8.861 25.704 1.00 . A A . 139 ARG HH22 1 1 16 29948 1 1 83 ARG N N 7.302 -9.385 23.411 1.00 . A A . 139 ARG N 1 1 16 29949 1 1 83 ARG NE N 11.880 -8.696 25.097 1.00 . A A . 139 ARG NE 1 1 16 29950 1 1 83 ARG NH1 N 13.600 -7.492 24.202 1.00 . A A . 139 ARG NH1 1 1 16 29951 1 1 83 ARG NH2 N 14.030 -9.070 25.762 1.00 . A A . 139 ARG NH2 1 1 16 29952 1 1 83 ARG O O 9.001 -12.462 23.495 1.00 . A A . 139 ARG O 1 1 16 29953 1 1 84 LYS C C 6.161 -13.921 23.420 1.00 . A A . 140 LYS C 1 1 16 29954 1 1 84 LYS CA C 6.670 -13.300 24.718 1.00 . A A . 140 LYS CA 1 1 16 29955 1 1 84 LYS CB C 5.570 -13.369 25.785 1.00 . A A . 140 LYS CB 1 1 16 29956 1 1 84 LYS CD C 6.423 -15.089 27.429 1.00 . A A . 140 LYS CD 1 1 16 29957 1 1 84 LYS CE C 6.134 -16.462 28.041 1.00 . A A . 140 LYS CE 1 1 16 29958 1 1 84 LYS CG C 5.418 -14.815 26.301 1.00 . A A . 140 LYS CG 1 1 16 29959 1 1 84 LYS H H 6.478 -11.192 24.811 1.00 . A A . 140 LYS H 1 1 16 29960 1 1 84 LYS HA H 7.525 -13.859 25.060 1.00 . A A . 140 LYS HA 1 1 16 29961 1 1 84 LYS HB2 H 5.826 -12.712 26.604 1.00 . A A . 140 LYS HB2 1 1 16 29962 1 1 84 LYS HB3 H 4.635 -13.047 25.351 1.00 . A A . 140 LYS HB3 1 1 16 29963 1 1 84 LYS HD2 H 7.427 -15.077 27.033 1.00 . A A . 140 LYS HD2 1 1 16 29964 1 1 84 LYS HD3 H 6.326 -14.333 28.193 1.00 . A A . 140 LYS HD3 1 1 16 29965 1 1 84 LYS HE2 H 5.183 -16.435 28.552 1.00 . A A . 140 LYS HE2 1 1 16 29966 1 1 84 LYS HE3 H 6.104 -17.206 27.259 1.00 . A A . 140 LYS HE3 1 1 16 29967 1 1 84 LYS HG2 H 4.414 -14.954 26.679 1.00 . A A . 140 LYS HG2 1 1 16 29968 1 1 84 LYS HG3 H 5.591 -15.511 25.492 1.00 . A A . 140 LYS HG3 1 1 16 29969 1 1 84 LYS HZ1 H 7.505 -17.794 28.869 1.00 . A A . 140 LYS HZ1 1 1 16 29970 1 1 84 LYS HZ2 H 6.852 -16.693 29.982 1.00 . A A . 140 LYS HZ2 1 1 16 29971 1 1 84 LYS HZ3 H 8.025 -16.176 28.867 1.00 . A A . 140 LYS HZ3 1 1 16 29972 1 1 84 LYS N N 7.065 -11.913 24.504 1.00 . A A . 140 LYS N 1 1 16 29973 1 1 84 LYS NZ N 7.210 -16.807 29.013 1.00 . A A . 140 LYS NZ 1 1 16 29974 1 1 84 LYS O O 6.561 -15.023 23.050 1.00 . A A . 140 LYS O 1 1 16 29975 1 1 85 ASN C C 3.993 -12.578 20.740 1.00 . A A . 141 ASN C 1 1 16 29976 1 1 85 ASN CA C 4.718 -13.700 21.481 1.00 . A A . 141 ASN CA 1 1 16 29977 1 1 85 ASN CB C 3.747 -14.854 21.765 1.00 . A A . 141 ASN CB 1 1 16 29978 1 1 85 ASN CG C 2.936 -14.553 23.020 1.00 . A A . 141 ASN CG 1 1 16 29979 1 1 85 ASN H H 4.990 -12.333 23.079 1.00 . A A . 141 ASN H 1 1 16 29980 1 1 85 ASN HA H 5.523 -14.064 20.861 1.00 . A A . 141 ASN HA 1 1 16 29981 1 1 85 ASN HB2 H 3.077 -14.981 20.927 1.00 . A A . 141 ASN HB2 1 1 16 29982 1 1 85 ASN HB3 H 4.309 -15.764 21.914 1.00 . A A . 141 ASN HB3 1 1 16 29983 1 1 85 ASN HD21 H 2.163 -12.875 22.299 1.00 . A A . 141 ASN HD21 1 1 16 29984 1 1 85 ASN HD22 H 1.671 -13.283 23.871 1.00 . A A . 141 ASN HD22 1 1 16 29985 1 1 85 ASN N N 5.275 -13.206 22.736 1.00 . A A . 141 ASN N 1 1 16 29986 1 1 85 ASN ND2 N 2.196 -13.482 23.068 1.00 . A A . 141 ASN ND2 1 1 16 29987 1 1 85 ASN O O 3.118 -11.916 21.296 1.00 . A A . 141 ASN O 1 1 16 29988 1 1 85 ASN OD1 O 2.979 -15.319 23.985 1.00 . A A . 141 ASN OD1 1 1 16 29989 1 1 86 ASN C C 2.366 -11.790 18.185 1.00 . A A . 142 ASN C 1 1 16 29990 1 1 86 ASN CA C 3.739 -11.336 18.669 1.00 . A A . 142 ASN CA 1 1 16 29991 1 1 86 ASN CB C 4.626 -11.011 17.465 1.00 . A A . 142 ASN CB 1 1 16 29992 1 1 86 ASN CG C 6.063 -10.784 17.919 1.00 . A A . 142 ASN CG 1 1 16 29993 1 1 86 ASN H H 5.064 -12.936 19.086 1.00 . A A . 142 ASN H 1 1 16 29994 1 1 86 ASN HA H 3.624 -10.445 19.268 1.00 . A A . 142 ASN HA 1 1 16 29995 1 1 86 ASN HB2 H 4.596 -11.834 16.765 1.00 . A A . 142 ASN HB2 1 1 16 29996 1 1 86 ASN HB3 H 4.259 -10.117 16.981 1.00 . A A . 142 ASN HB3 1 1 16 29997 1 1 86 ASN HD21 H 6.522 -9.619 16.380 1.00 . A A . 142 ASN HD21 1 1 16 29998 1 1 86 ASN HD22 H 7.778 -9.883 17.490 1.00 . A A . 142 ASN HD22 1 1 16 29999 1 1 86 ASN N N 4.362 -12.376 19.480 1.00 . A A . 142 ASN N 1 1 16 30000 1 1 86 ASN ND2 N 6.854 -10.033 17.204 1.00 . A A . 142 ASN ND2 1 1 16 30001 1 1 86 ASN O O 1.532 -10.972 17.798 1.00 . A A . 142 ASN O 1 1 16 30002 1 1 86 ASN OD1 O 6.477 -11.307 18.955 1.00 . A A . 142 ASN OD1 1 1 16 30003 1 1 87 LYS C C -0.276 -13.109 18.632 1.00 . A A . 143 LYS C 1 1 16 30004 1 1 87 LYS CA C 0.863 -13.654 17.776 1.00 . A A . 143 LYS CA 1 1 16 30005 1 1 87 LYS CB C 0.892 -15.181 17.876 1.00 . A A . 143 LYS CB 1 1 16 30006 1 1 87 LYS CD C 2.443 -15.164 15.907 1.00 . A A . 143 LYS CD 1 1 16 30007 1 1 87 LYS CE C 3.523 -15.988 15.202 1.00 . A A . 143 LYS CE 1 1 16 30008 1 1 87 LYS CG C 2.216 -15.714 17.319 1.00 . A A . 143 LYS CG 1 1 16 30009 1 1 87 LYS H H 2.842 -13.702 18.532 1.00 . A A . 143 LYS H 1 1 16 30010 1 1 87 LYS HA H 0.692 -13.375 16.748 1.00 . A A . 143 LYS HA 1 1 16 30011 1 1 87 LYS HB2 H 0.794 -15.474 18.913 1.00 . A A . 143 LYS HB2 1 1 16 30012 1 1 87 LYS HB3 H 0.073 -15.593 17.308 1.00 . A A . 143 LYS HB3 1 1 16 30013 1 1 87 LYS HD2 H 1.521 -15.222 15.345 1.00 . A A . 143 LYS HD2 1 1 16 30014 1 1 87 LYS HD3 H 2.763 -14.134 15.969 1.00 . A A . 143 LYS HD3 1 1 16 30015 1 1 87 LYS HE2 H 4.409 -16.020 15.818 1.00 . A A . 143 LYS HE2 1 1 16 30016 1 1 87 LYS HE3 H 3.160 -16.992 15.039 1.00 . A A . 143 LYS HE3 1 1 16 30017 1 1 87 LYS HG2 H 3.028 -15.403 17.961 1.00 . A A . 143 LYS HG2 1 1 16 30018 1 1 87 LYS HG3 H 2.181 -16.793 17.282 1.00 . A A . 143 LYS HG3 1 1 16 30019 1 1 87 LYS HZ1 H 3.092 -15.559 13.210 1.00 . A A . 143 LYS HZ1 1 1 16 30020 1 1 87 LYS HZ2 H 4.746 -15.749 13.534 1.00 . A A . 143 LYS HZ2 1 1 16 30021 1 1 87 LYS HZ3 H 3.946 -14.331 14.015 1.00 . A A . 143 LYS HZ3 1 1 16 30022 1 1 87 LYS N N 2.140 -13.100 18.213 1.00 . A A . 143 LYS N 1 1 16 30023 1 1 87 LYS NZ N 3.851 -15.359 13.892 1.00 . A A . 143 LYS NZ 1 1 16 30024 1 1 87 LYS O O -1.339 -12.760 18.119 1.00 . A A . 143 LYS O 1 1 16 30025 1 1 88 GLN C C -1.189 -11.022 20.732 1.00 . A A . 144 GLN C 1 1 16 30026 1 1 88 GLN CA C -1.058 -12.537 20.859 1.00 . A A . 144 GLN CA 1 1 16 30027 1 1 88 GLN CB C -0.682 -12.901 22.297 1.00 . A A . 144 GLN CB 1 1 16 30028 1 1 88 GLN CD C -2.943 -13.720 22.988 1.00 . A A . 144 GLN CD 1 1 16 30029 1 1 88 GLN CG C -1.879 -12.651 23.216 1.00 . A A . 144 GLN CG 1 1 16 30030 1 1 88 GLN H H 0.822 -13.331 20.290 1.00 . A A . 144 GLN H 1 1 16 30031 1 1 88 GLN HA H -2.006 -12.993 20.621 1.00 . A A . 144 GLN HA 1 1 16 30032 1 1 88 GLN HB2 H -0.403 -13.943 22.343 1.00 . A A . 144 GLN HB2 1 1 16 30033 1 1 88 GLN HB3 H 0.149 -12.290 22.618 1.00 . A A . 144 GLN HB3 1 1 16 30034 1 1 88 GLN HE21 H -4.461 -12.502 23.382 1.00 . A A . 144 GLN HE21 1 1 16 30035 1 1 88 GLN HE22 H -4.893 -14.094 22.985 1.00 . A A . 144 GLN HE22 1 1 16 30036 1 1 88 GLN HG2 H -1.553 -12.683 24.245 1.00 . A A . 144 GLN HG2 1 1 16 30037 1 1 88 GLN HG3 H -2.299 -11.679 23.003 1.00 . A A . 144 GLN HG3 1 1 16 30038 1 1 88 GLN N N -0.044 -13.041 19.938 1.00 . A A . 144 GLN N 1 1 16 30039 1 1 88 GLN NE2 N -4.203 -13.413 23.130 1.00 . A A . 144 GLN NE2 1 1 16 30040 1 1 88 GLN O O -2.285 -10.473 20.852 1.00 . A A . 144 GLN O 1 1 16 30041 1 1 88 GLN OE1 O -2.618 -14.864 22.672 1.00 . A A . 144 GLN OE1 1 1 16 30042 1 1 89 THR C C -0.985 -8.483 19.195 1.00 . A A . 145 THR C 1 1 16 30043 1 1 89 THR CA C -0.068 -8.902 20.340 1.00 . A A . 145 THR CA 1 1 16 30044 1 1 89 THR CB C 1.356 -8.406 20.070 1.00 . A A . 145 THR CB 1 1 16 30045 1 1 89 THR CG2 C 1.434 -6.897 20.314 1.00 . A A . 145 THR CG2 1 1 16 30046 1 1 89 THR H H 0.776 -10.845 20.397 1.00 . A A . 145 THR H 1 1 16 30047 1 1 89 THR HA H -0.427 -8.459 21.258 1.00 . A A . 145 THR HA 1 1 16 30048 1 1 89 THR HB H 1.620 -8.613 19.045 1.00 . A A . 145 THR HB 1 1 16 30049 1 1 89 THR HG1 H 1.976 -8.919 21.840 1.00 . A A . 145 THR HG1 1 1 16 30050 1 1 89 THR HG21 H 2.458 -6.568 20.204 1.00 . A A . 145 THR HG21 1 1 16 30051 1 1 89 THR HG22 H 1.092 -6.676 21.314 1.00 . A A . 145 THR HG22 1 1 16 30052 1 1 89 THR HG23 H 0.811 -6.382 19.598 1.00 . A A . 145 THR HG23 1 1 16 30053 1 1 89 THR N N -0.067 -10.354 20.485 1.00 . A A . 145 THR N 1 1 16 30054 1 1 89 THR O O -1.719 -7.500 19.301 1.00 . A A . 145 THR O 1 1 16 30055 1 1 89 THR OG1 O 2.260 -9.075 20.936 1.00 . A A . 145 THR OG1 1 1 16 30056 1 1 90 ILE C C -3.228 -9.296 17.228 1.00 . A A . 146 ILE C 1 1 16 30057 1 1 90 ILE CA C -1.771 -8.942 16.944 1.00 . A A . 146 ILE CA 1 1 16 30058 1 1 90 ILE CB C -1.270 -9.735 15.730 1.00 . A A . 146 ILE CB 1 1 16 30059 1 1 90 ILE CD1 C 0.747 -10.166 14.318 1.00 . A A . 146 ILE CD1 1 1 16 30060 1 1 90 ILE CG1 C 0.096 -9.191 15.299 1.00 . A A . 146 ILE CG1 1 1 16 30061 1 1 90 ILE CG2 C -2.264 -9.602 14.570 1.00 . A A . 146 ILE CG2 1 1 16 30062 1 1 90 ILE H H -0.337 -10.011 18.078 1.00 . A A . 146 ILE H 1 1 16 30063 1 1 90 ILE HA H -1.703 -7.888 16.723 1.00 . A A . 146 ILE HA 1 1 16 30064 1 1 90 ILE HB H -1.173 -10.777 16.000 1.00 . A A . 146 ILE HB 1 1 16 30065 1 1 90 ILE HD11 H 0.072 -10.354 13.496 1.00 . A A . 146 ILE HD11 1 1 16 30066 1 1 90 ILE HD12 H 0.966 -11.094 14.823 1.00 . A A . 146 ILE HD12 1 1 16 30067 1 1 90 ILE HD13 H 1.663 -9.737 13.940 1.00 . A A . 146 ILE HD13 1 1 16 30068 1 1 90 ILE HG12 H -0.034 -8.230 14.821 1.00 . A A . 146 ILE HG12 1 1 16 30069 1 1 90 ILE HG13 H 0.729 -9.080 16.166 1.00 . A A . 146 ILE HG13 1 1 16 30070 1 1 90 ILE HG21 H -2.596 -8.577 14.494 1.00 . A A . 146 ILE HG21 1 1 16 30071 1 1 90 ILE HG22 H -3.116 -10.241 14.751 1.00 . A A . 146 ILE HG22 1 1 16 30072 1 1 90 ILE HG23 H -1.786 -9.896 13.646 1.00 . A A . 146 ILE HG23 1 1 16 30073 1 1 90 ILE N N -0.939 -9.239 18.104 1.00 . A A . 146 ILE N 1 1 16 30074 1 1 90 ILE O O -4.143 -8.570 16.836 1.00 . A A . 146 ILE O 1 1 16 30075 1 1 91 HIS C C -5.540 -9.789 19.009 1.00 . A A . 147 HIS C 1 1 16 30076 1 1 91 HIS CA C -4.779 -10.866 18.239 1.00 . A A . 147 HIS CA 1 1 16 30077 1 1 91 HIS CB C -4.697 -12.138 19.084 1.00 . A A . 147 HIS CB 1 1 16 30078 1 1 91 HIS CD2 C -3.837 -13.347 16.914 1.00 . A A . 147 HIS CD2 1 1 16 30079 1 1 91 HIS CE1 C -3.709 -15.360 17.705 1.00 . A A . 147 HIS CE1 1 1 16 30080 1 1 91 HIS CG C -4.236 -13.284 18.225 1.00 . A A . 147 HIS CG 1 1 16 30081 1 1 91 HIS H H -2.671 -10.957 18.194 1.00 . A A . 147 HIS H 1 1 16 30082 1 1 91 HIS HA H -5.309 -11.088 17.327 1.00 . A A . 147 HIS HA 1 1 16 30083 1 1 91 HIS HB2 H -3.995 -11.987 19.891 1.00 . A A . 147 HIS HB2 1 1 16 30084 1 1 91 HIS HB3 H -5.668 -12.358 19.489 1.00 . A A . 147 HIS HB3 1 1 16 30085 1 1 91 HIS HD1 H -4.364 -14.874 19.619 1.00 . A A . 147 HIS HD1 1 1 16 30086 1 1 91 HIS HD2 H -3.787 -12.506 16.238 1.00 . A A . 147 HIS HD2 1 1 16 30087 1 1 91 HIS HE1 H -3.545 -16.423 17.790 1.00 . A A . 147 HIS HE1 1 1 16 30088 1 1 91 HIS N N -3.436 -10.417 17.910 1.00 . A A . 147 HIS N 1 1 16 30089 1 1 91 HIS ND1 N -4.146 -14.579 18.711 1.00 . A A . 147 HIS ND1 1 1 16 30090 1 1 91 HIS NE2 N -3.505 -14.659 16.587 1.00 . A A . 147 HIS NE2 1 1 16 30091 1 1 91 HIS O O -6.701 -9.510 18.715 1.00 . A A . 147 HIS O 1 1 16 30092 1 1 92 LEU C C -6.093 -7.048 19.955 1.00 . A A . 148 LEU C 1 1 16 30093 1 1 92 LEU CA C -5.502 -8.163 20.822 1.00 . A A . 148 LEU CA 1 1 16 30094 1 1 92 LEU CB C -4.459 -7.575 21.788 1.00 . A A . 148 LEU CB 1 1 16 30095 1 1 92 LEU CD1 C -2.824 -8.340 23.547 1.00 . A A . 148 LEU CD1 1 1 16 30096 1 1 92 LEU CD2 C -5.261 -8.246 24.088 1.00 . A A . 148 LEU CD2 1 1 16 30097 1 1 92 LEU CG C -4.236 -8.534 22.981 1.00 . A A . 148 LEU CG 1 1 16 30098 1 1 92 LEU H H -3.957 -9.471 20.189 1.00 . A A . 148 LEU H 1 1 16 30099 1 1 92 LEU HA H -6.296 -8.611 21.395 1.00 . A A . 148 LEU HA 1 1 16 30100 1 1 92 LEU HB2 H -3.528 -7.437 21.254 1.00 . A A . 148 LEU HB2 1 1 16 30101 1 1 92 LEU HB3 H -4.802 -6.618 22.155 1.00 . A A . 148 LEU HB3 1 1 16 30102 1 1 92 LEU HD11 H -2.626 -7.284 23.664 1.00 . A A . 148 LEU HD11 1 1 16 30103 1 1 92 LEU HD12 H -2.102 -8.769 22.870 1.00 . A A . 148 LEU HD12 1 1 16 30104 1 1 92 LEU HD13 H -2.751 -8.828 24.508 1.00 . A A . 148 LEU HD13 1 1 16 30105 1 1 92 LEU HD21 H -4.985 -7.338 24.606 1.00 . A A . 148 LEU HD21 1 1 16 30106 1 1 92 LEU HD22 H -5.274 -9.068 24.788 1.00 . A A . 148 LEU HD22 1 1 16 30107 1 1 92 LEU HD23 H -6.241 -8.126 23.655 1.00 . A A . 148 LEU HD23 1 1 16 30108 1 1 92 LEU HG H -4.345 -9.557 22.648 1.00 . A A . 148 LEU HG 1 1 16 30109 1 1 92 LEU N N -4.879 -9.199 20.000 1.00 . A A . 148 LEU N 1 1 16 30110 1 1 92 LEU O O -7.159 -6.516 20.264 1.00 . A A . 148 LEU O 1 1 16 30111 1 1 93 LEU C C -7.198 -6.045 17.342 1.00 . A A . 149 LEU C 1 1 16 30112 1 1 93 LEU CA C -5.879 -5.641 17.991 1.00 . A A . 149 LEU CA 1 1 16 30113 1 1 93 LEU CB C -4.843 -5.363 16.899 1.00 . A A . 149 LEU CB 1 1 16 30114 1 1 93 LEU CD1 C -2.416 -5.033 16.423 1.00 . A A . 149 LEU CD1 1 1 16 30115 1 1 93 LEU CD2 C -3.485 -3.793 18.317 1.00 . A A . 149 LEU CD2 1 1 16 30116 1 1 93 LEU CG C -3.469 -5.112 17.530 1.00 . A A . 149 LEU CG 1 1 16 30117 1 1 93 LEU H H -4.556 -7.152 18.678 1.00 . A A . 149 LEU H 1 1 16 30118 1 1 93 LEU HA H -6.034 -4.739 18.564 1.00 . A A . 149 LEU HA 1 1 16 30119 1 1 93 LEU HB2 H -4.784 -6.216 16.239 1.00 . A A . 149 LEU HB2 1 1 16 30120 1 1 93 LEU HB3 H -5.144 -4.495 16.331 1.00 . A A . 149 LEU HB3 1 1 16 30121 1 1 93 LEU HD11 H -1.431 -5.014 16.864 1.00 . A A . 149 LEU HD11 1 1 16 30122 1 1 93 LEU HD12 H -2.570 -4.135 15.843 1.00 . A A . 149 LEU HD12 1 1 16 30123 1 1 93 LEU HD13 H -2.507 -5.896 15.781 1.00 . A A . 149 LEU HD13 1 1 16 30124 1 1 93 LEU HD21 H -4.024 -3.040 17.761 1.00 . A A . 149 LEU HD21 1 1 16 30125 1 1 93 LEU HD22 H -2.470 -3.457 18.482 1.00 . A A . 149 LEU HD22 1 1 16 30126 1 1 93 LEU HD23 H -3.966 -3.948 19.271 1.00 . A A . 149 LEU HD23 1 1 16 30127 1 1 93 LEU HG H -3.225 -5.927 18.196 1.00 . A A . 149 LEU HG 1 1 16 30128 1 1 93 LEU N N -5.400 -6.698 18.878 1.00 . A A . 149 LEU N 1 1 16 30129 1 1 93 LEU O O -8.019 -5.196 16.996 1.00 . A A . 149 LEU O 1 1 16 30130 1 1 94 LYS C C -9.771 -7.883 17.544 1.00 . A A . 150 LYS C 1 1 16 30131 1 1 94 LYS CA C -8.607 -7.860 16.554 1.00 . A A . 150 LYS CA 1 1 16 30132 1 1 94 LYS CB C -8.355 -9.271 16.020 1.00 . A A . 150 LYS CB 1 1 16 30133 1 1 94 LYS CD C -6.917 -10.547 14.384 1.00 . A A . 150 LYS CD 1 1 16 30134 1 1 94 LYS CE C -7.512 -10.224 13.008 1.00 . A A . 150 LYS CE 1 1 16 30135 1 1 94 LYS CG C -6.997 -9.314 15.304 1.00 . A A . 150 LYS CG 1 1 16 30136 1 1 94 LYS H H -6.695 -7.976 17.464 1.00 . A A . 150 LYS H 1 1 16 30137 1 1 94 LYS HA H -8.871 -7.222 15.727 1.00 . A A . 150 LYS HA 1 1 16 30138 1 1 94 LYS HB2 H -8.349 -9.972 16.843 1.00 . A A . 150 LYS HB2 1 1 16 30139 1 1 94 LYS HB3 H -9.137 -9.539 15.326 1.00 . A A . 150 LYS HB3 1 1 16 30140 1 1 94 LYS HD2 H -5.883 -10.837 14.263 1.00 . A A . 150 LYS HD2 1 1 16 30141 1 1 94 LYS HD3 H -7.465 -11.368 14.826 1.00 . A A . 150 LYS HD3 1 1 16 30142 1 1 94 LYS HE2 H -8.396 -9.616 13.125 1.00 . A A . 150 LYS HE2 1 1 16 30143 1 1 94 LYS HE3 H -6.784 -9.688 12.417 1.00 . A A . 150 LYS HE3 1 1 16 30144 1 1 94 LYS HG2 H -6.869 -8.413 14.718 1.00 . A A . 150 LYS HG2 1 1 16 30145 1 1 94 LYS HG3 H -6.212 -9.367 16.041 1.00 . A A . 150 LYS HG3 1 1 16 30146 1 1 94 LYS HZ1 H -7.036 -12.107 12.254 1.00 . A A . 150 LYS HZ1 1 1 16 30147 1 1 94 LYS HZ2 H -8.211 -11.279 11.353 1.00 . A A . 150 LYS HZ2 1 1 16 30148 1 1 94 LYS HZ3 H -8.624 -11.979 12.845 1.00 . A A . 150 LYS HZ3 1 1 16 30149 1 1 94 LYS N N -7.390 -7.348 17.174 1.00 . A A . 150 LYS N 1 1 16 30150 1 1 94 LYS NZ N -7.873 -11.493 12.312 1.00 . A A . 150 LYS NZ 1 1 16 30151 1 1 94 LYS O O -10.930 -7.752 17.148 1.00 . A A . 150 LYS O 1 1 16 30152 1 1 95 ARG C C -11.049 -6.687 20.116 1.00 . A A . 151 ARG C 1 1 16 30153 1 1 95 ARG CA C -10.505 -8.087 19.844 1.00 . A A . 151 ARG CA 1 1 16 30154 1 1 95 ARG CB C -9.942 -8.677 21.136 1.00 . A A . 151 ARG CB 1 1 16 30155 1 1 95 ARG CD C -9.097 -10.829 22.109 1.00 . A A . 151 ARG CD 1 1 16 30156 1 1 95 ARG CG C -9.209 -9.991 20.833 1.00 . A A . 151 ARG CG 1 1 16 30157 1 1 95 ARG CZ C -10.597 -12.141 23.496 1.00 . A A . 151 ARG CZ 1 1 16 30158 1 1 95 ARG H H -8.530 -8.151 19.093 1.00 . A A . 151 ARG H 1 1 16 30159 1 1 95 ARG HA H -11.312 -8.715 19.498 1.00 . A A . 151 ARG HA 1 1 16 30160 1 1 95 ARG HB2 H -9.253 -7.973 21.582 1.00 . A A . 151 ARG HB2 1 1 16 30161 1 1 95 ARG HB3 H -10.751 -8.867 21.820 1.00 . A A . 151 ARG HB3 1 1 16 30162 1 1 95 ARG HD2 H -8.557 -11.738 21.894 1.00 . A A . 151 ARG HD2 1 1 16 30163 1 1 95 ARG HD3 H -8.561 -10.266 22.861 1.00 . A A . 151 ARG HD3 1 1 16 30164 1 1 95 ARG HE H -11.202 -10.666 22.287 1.00 . A A . 151 ARG HE 1 1 16 30165 1 1 95 ARG HG2 H -9.753 -10.546 20.082 1.00 . A A . 151 ARG HG2 1 1 16 30166 1 1 95 ARG HG3 H -8.219 -9.769 20.467 1.00 . A A . 151 ARG HG3 1 1 16 30167 1 1 95 ARG HH11 H -8.652 -12.600 23.598 1.00 . A A . 151 ARG HH11 1 1 16 30168 1 1 95 ARG HH12 H -9.700 -13.550 24.599 1.00 . A A . 151 ARG HH12 1 1 16 30169 1 1 95 ARG HH21 H -12.583 -11.906 23.595 1.00 . A A . 151 ARG HH21 1 1 16 30170 1 1 95 ARG HH22 H -11.925 -13.157 24.597 1.00 . A A . 151 ARG HH22 1 1 16 30171 1 1 95 ARG N N -9.465 -8.049 18.825 1.00 . A A . 151 ARG N 1 1 16 30172 1 1 95 ARG NE N -10.425 -11.166 22.609 1.00 . A A . 151 ARG NE 1 1 16 30173 1 1 95 ARG NH1 N -9.569 -12.817 23.932 1.00 . A A . 151 ARG NH1 1 1 16 30174 1 1 95 ARG NH2 N -11.795 -12.424 23.930 1.00 . A A . 151 ARG NH2 1 1 16 30175 1 1 95 ARG O O -12.192 -6.527 20.541 1.00 . A A . 151 ARG O 1 1 16 30176 1 1 96 LEU C C -11.177 -3.689 18.781 1.00 . A A . 152 LEU C 1 1 16 30177 1 1 96 LEU CA C -10.626 -4.285 20.082 1.00 . A A . 152 LEU CA 1 1 16 30178 1 1 96 LEU CB C -9.417 -3.465 20.547 1.00 . A A . 152 LEU CB 1 1 16 30179 1 1 96 LEU CD1 C -7.440 -3.437 22.077 1.00 . A A . 152 LEU CD1 1 1 16 30180 1 1 96 LEU CD2 C -9.701 -4.003 22.991 1.00 . A A . 152 LEU CD2 1 1 16 30181 1 1 96 LEU CG C -8.773 -4.128 21.773 1.00 . A A . 152 LEU CG 1 1 16 30182 1 1 96 LEU H H -9.323 -5.861 19.525 1.00 . A A . 152 LEU H 1 1 16 30183 1 1 96 LEU HA H -11.387 -4.253 20.846 1.00 . A A . 152 LEU HA 1 1 16 30184 1 1 96 LEU HB2 H -8.693 -3.417 19.747 1.00 . A A . 152 LEU HB2 1 1 16 30185 1 1 96 LEU HB3 H -9.733 -2.466 20.802 1.00 . A A . 152 LEU HB3 1 1 16 30186 1 1 96 LEU HD11 H -6.726 -3.680 21.304 1.00 . A A . 152 LEU HD11 1 1 16 30187 1 1 96 LEU HD12 H -7.069 -3.776 23.032 1.00 . A A . 152 LEU HD12 1 1 16 30188 1 1 96 LEU HD13 H -7.588 -2.367 22.107 1.00 . A A . 152 LEU HD13 1 1 16 30189 1 1 96 LEU HD21 H -9.134 -4.167 23.896 1.00 . A A . 152 LEU HD21 1 1 16 30190 1 1 96 LEU HD22 H -10.484 -4.744 22.924 1.00 . A A . 152 LEU HD22 1 1 16 30191 1 1 96 LEU HD23 H -10.140 -3.018 23.016 1.00 . A A . 152 LEU HD23 1 1 16 30192 1 1 96 LEU HG H -8.592 -5.171 21.560 1.00 . A A . 152 LEU HG 1 1 16 30193 1 1 96 LEU N N -10.222 -5.674 19.865 1.00 . A A . 152 LEU N 1 1 16 30194 1 1 96 LEU O O -10.731 -4.061 17.695 1.00 . A A . 152 LEU O 1 1 16 30195 1 1 97 PRO C C -11.733 -1.194 16.961 1.00 . A A . 153 PRO C 1 1 16 30196 1 1 97 PRO CA C -12.716 -2.150 17.638 1.00 . A A . 153 PRO CA 1 1 16 30197 1 1 97 PRO CB C -13.945 -1.404 18.180 1.00 . A A . 153 PRO CB 1 1 16 30198 1 1 97 PRO CD C -12.741 -2.257 20.091 1.00 . A A . 153 PRO CD 1 1 16 30199 1 1 97 PRO CG C -13.603 -1.092 19.600 1.00 . A A . 153 PRO CG 1 1 16 30200 1 1 97 PRO HA H -13.032 -2.910 16.940 1.00 . A A . 153 PRO HA 1 1 16 30201 1 1 97 PRO HB2 H -14.119 -0.493 17.617 1.00 . A A . 153 PRO HB2 1 1 16 30202 1 1 97 PRO HB3 H -14.818 -2.040 18.140 1.00 . A A . 153 PRO HB3 1 1 16 30203 1 1 97 PRO HD2 H -11.984 -1.905 20.777 1.00 . A A . 153 PRO HD2 1 1 16 30204 1 1 97 PRO HD3 H -13.353 -3.016 20.552 1.00 . A A . 153 PRO HD3 1 1 16 30205 1 1 97 PRO HG2 H -13.047 -0.164 19.651 1.00 . A A . 153 PRO HG2 1 1 16 30206 1 1 97 PRO HG3 H -14.501 -1.023 20.197 1.00 . A A . 153 PRO HG3 1 1 16 30207 1 1 97 PRO N N -12.125 -2.782 18.856 1.00 . A A . 153 PRO N 1 1 16 30208 1 1 97 PRO O O -10.866 -0.613 17.616 1.00 . A A . 153 PRO O 1 1 16 30209 1 1 98 ALA C C -10.950 1.232 15.523 1.00 . A A . 154 ALA C 1 1 16 30210 1 1 98 ALA CA C -10.994 -0.159 14.894 1.00 . A A . 154 ALA CA 1 1 16 30211 1 1 98 ALA CB C -11.482 -0.049 13.448 1.00 . A A . 154 ALA CB 1 1 16 30212 1 1 98 ALA H H -12.582 -1.532 15.181 1.00 . A A . 154 ALA H 1 1 16 30213 1 1 98 ALA HA H -10.000 -0.576 14.892 1.00 . A A . 154 ALA HA 1 1 16 30214 1 1 98 ALA HB1 H -12.476 0.374 13.436 1.00 . A A . 154 ALA HB1 1 1 16 30215 1 1 98 ALA HB2 H -11.505 -1.033 13.002 1.00 . A A . 154 ALA HB2 1 1 16 30216 1 1 98 ALA HB3 H -10.813 0.586 12.889 1.00 . A A . 154 ALA HB3 1 1 16 30217 1 1 98 ALA N N -11.875 -1.041 15.650 1.00 . A A . 154 ALA N 1 1 16 30218 1 1 98 ALA O O -10.009 1.995 15.302 1.00 . A A . 154 ALA O 1 1 16 30219 1 1 99 ASP C C -11.056 2.985 18.087 1.00 . A A . 155 ASP C 1 1 16 30220 1 1 99 ASP CA C -12.059 2.866 16.941 1.00 . A A . 155 ASP CA 1 1 16 30221 1 1 99 ASP CB C -13.474 3.093 17.477 1.00 . A A . 155 ASP CB 1 1 16 30222 1 1 99 ASP CG C -14.494 2.880 16.362 1.00 . A A . 155 ASP CG 1 1 16 30223 1 1 99 ASP H H -12.706 0.914 16.425 1.00 . A A . 155 ASP H 1 1 16 30224 1 1 99 ASP HA H -11.842 3.628 16.209 1.00 . A A . 155 ASP HA 1 1 16 30225 1 1 99 ASP HB2 H -13.670 2.398 18.279 1.00 . A A . 155 ASP HB2 1 1 16 30226 1 1 99 ASP HB3 H -13.558 4.104 17.848 1.00 . A A . 155 ASP HB3 1 1 16 30227 1 1 99 ASP N N -11.980 1.559 16.294 1.00 . A A . 155 ASP N 1 1 16 30228 1 1 99 ASP O O -10.424 4.026 18.260 1.00 . A A . 155 ASP O 1 1 16 30229 1 1 99 ASP OD1 O -14.102 2.400 15.312 1.00 . A A . 155 ASP OD1 1 1 16 30230 1 1 99 ASP OD2 O -15.651 3.200 16.577 1.00 . A A . 155 ASP OD2 1 1 16 30231 1 1 100 VAL C C -8.562 1.594 19.457 1.00 . A A . 156 VAL C 1 1 16 30232 1 1 100 VAL CA C -9.953 1.911 19.972 1.00 . A A . 156 VAL CA 1 1 16 30233 1 1 100 VAL CB C -10.375 0.884 21.028 1.00 . A A . 156 VAL CB 1 1 16 30234 1 1 100 VAL CG1 C -9.284 0.761 22.098 1.00 . A A . 156 VAL CG1 1 1 16 30235 1 1 100 VAL CG2 C -11.682 1.336 21.685 1.00 . A A . 156 VAL CG2 1 1 16 30236 1 1 100 VAL H H -11.404 1.094 18.656 1.00 . A A . 156 VAL H 1 1 16 30237 1 1 100 VAL HA H -9.936 2.888 20.419 1.00 . A A . 156 VAL HA 1 1 16 30238 1 1 100 VAL HB H -10.521 -0.077 20.554 1.00 . A A . 156 VAL HB 1 1 16 30239 1 1 100 VAL HG11 H -9.678 0.231 22.952 1.00 . A A . 156 VAL HG11 1 1 16 30240 1 1 100 VAL HG12 H -8.967 1.748 22.400 1.00 . A A . 156 VAL HG12 1 1 16 30241 1 1 100 VAL HG13 H -8.443 0.219 21.694 1.00 . A A . 156 VAL HG13 1 1 16 30242 1 1 100 VAL HG21 H -12.122 0.508 22.219 1.00 . A A . 156 VAL HG21 1 1 16 30243 1 1 100 VAL HG22 H -12.369 1.679 20.924 1.00 . A A . 156 VAL HG22 1 1 16 30244 1 1 100 VAL HG23 H -11.479 2.143 22.374 1.00 . A A . 156 VAL HG23 1 1 16 30245 1 1 100 VAL N N -10.901 1.911 18.859 1.00 . A A . 156 VAL N 1 1 16 30246 1 1 100 VAL O O -7.553 2.059 19.986 1.00 . A A . 156 VAL O 1 1 16 30247 1 1 101 LEU C C -6.537 1.602 17.275 1.00 . A A . 157 LEU C 1 1 16 30248 1 1 101 LEU CA C -7.307 0.382 17.782 1.00 . A A . 157 LEU CA 1 1 16 30249 1 1 101 LEU CB C -7.685 -0.536 16.623 1.00 . A A . 157 LEU CB 1 1 16 30250 1 1 101 LEU CD1 C -7.038 -2.505 15.236 1.00 . A A . 157 LEU CD1 1 1 16 30251 1 1 101 LEU CD2 C -5.361 -0.697 15.686 1.00 . A A . 157 LEU CD2 1 1 16 30252 1 1 101 LEU CG C -6.539 -1.486 16.266 1.00 . A A . 157 LEU CG 1 1 16 30253 1 1 101 LEU H H -9.390 0.467 18.053 1.00 . A A . 157 LEU H 1 1 16 30254 1 1 101 LEU HA H -6.701 -0.161 18.491 1.00 . A A . 157 LEU HA 1 1 16 30255 1 1 101 LEU HB2 H -8.544 -1.118 16.913 1.00 . A A . 157 LEU HB2 1 1 16 30256 1 1 101 LEU HB3 H -7.944 0.067 15.770 1.00 . A A . 157 LEU HB3 1 1 16 30257 1 1 101 LEU HD11 H -6.195 -2.989 14.766 1.00 . A A . 157 LEU HD11 1 1 16 30258 1 1 101 LEU HD12 H -7.628 -2.000 14.487 1.00 . A A . 157 LEU HD12 1 1 16 30259 1 1 101 LEU HD13 H -7.647 -3.245 15.732 1.00 . A A . 157 LEU HD13 1 1 16 30260 1 1 101 LEU HD21 H -4.725 -1.360 15.116 1.00 . A A . 157 LEU HD21 1 1 16 30261 1 1 101 LEU HD22 H -4.793 -0.267 16.493 1.00 . A A . 157 LEU HD22 1 1 16 30262 1 1 101 LEU HD23 H -5.729 0.089 15.044 1.00 . A A . 157 LEU HD23 1 1 16 30263 1 1 101 LEU HG H -6.218 -2.011 17.154 1.00 . A A . 157 LEU HG 1 1 16 30264 1 1 101 LEU N N -8.540 0.794 18.414 1.00 . A A . 157 LEU N 1 1 16 30265 1 1 101 LEU O O -5.341 1.745 17.521 1.00 . A A . 157 LEU O 1 1 16 30266 1 1 102 LYS C C -6.002 4.515 17.125 1.00 . A A . 158 LYS C 1 1 16 30267 1 1 102 LYS CA C -6.614 3.674 16.011 1.00 . A A . 158 LYS CA 1 1 16 30268 1 1 102 LYS CB C -7.653 4.506 15.246 1.00 . A A . 158 LYS CB 1 1 16 30269 1 1 102 LYS CD C -7.909 6.583 13.862 1.00 . A A . 158 LYS CD 1 1 16 30270 1 1 102 LYS CE C -9.045 5.976 13.035 1.00 . A A . 158 LYS CE 1 1 16 30271 1 1 102 LYS CG C -6.940 5.480 14.299 1.00 . A A . 158 LYS CG 1 1 16 30272 1 1 102 LYS H H -8.188 2.303 16.384 1.00 . A A . 158 LYS H 1 1 16 30273 1 1 102 LYS HA H -5.832 3.377 15.328 1.00 . A A . 158 LYS HA 1 1 16 30274 1 1 102 LYS HB2 H -8.289 3.847 14.673 1.00 . A A . 158 LYS HB2 1 1 16 30275 1 1 102 LYS HB3 H -8.255 5.065 15.948 1.00 . A A . 158 LYS HB3 1 1 16 30276 1 1 102 LYS HD2 H -8.318 7.069 14.734 1.00 . A A . 158 LYS HD2 1 1 16 30277 1 1 102 LYS HD3 H -7.378 7.307 13.261 1.00 . A A . 158 LYS HD3 1 1 16 30278 1 1 102 LYS HE2 H -9.527 6.756 12.464 1.00 . A A . 158 LYS HE2 1 1 16 30279 1 1 102 LYS HE3 H -8.650 5.232 12.358 1.00 . A A . 158 LYS HE3 1 1 16 30280 1 1 102 LYS HG2 H -6.096 5.924 14.807 1.00 . A A . 158 LYS HG2 1 1 16 30281 1 1 102 LYS HG3 H -6.594 4.942 13.430 1.00 . A A . 158 LYS HG3 1 1 16 30282 1 1 102 LYS HZ1 H -10.026 4.311 13.811 1.00 . A A . 158 LYS HZ1 1 1 16 30283 1 1 102 LYS HZ2 H -10.989 5.706 13.732 1.00 . A A . 158 LYS HZ2 1 1 16 30284 1 1 102 LYS HZ3 H -9.796 5.566 14.933 1.00 . A A . 158 LYS HZ3 1 1 16 30285 1 1 102 LYS N N -7.239 2.476 16.559 1.00 . A A . 158 LYS N 1 1 16 30286 1 1 102 LYS NZ N -10.038 5.342 13.946 1.00 . A A . 158 LYS NZ 1 1 16 30287 1 1 102 LYS O O -4.965 5.150 16.935 1.00 . A A . 158 LYS O 1 1 16 30288 1 1 103 LYS C C -4.849 4.608 19.936 1.00 . A A . 159 LYS C 1 1 16 30289 1 1 103 LYS CA C -6.134 5.256 19.422 1.00 . A A . 159 LYS CA 1 1 16 30290 1 1 103 LYS CB C -7.200 5.294 20.521 1.00 . A A . 159 LYS CB 1 1 16 30291 1 1 103 LYS CD C -7.698 6.207 22.794 1.00 . A A . 159 LYS CD 1 1 16 30292 1 1 103 LYS CE C -7.080 6.833 24.046 1.00 . A A . 159 LYS CE 1 1 16 30293 1 1 103 LYS CG C -6.588 5.815 21.817 1.00 . A A . 159 LYS CG 1 1 16 30294 1 1 103 LYS H H -7.450 3.977 18.397 1.00 . A A . 159 LYS H 1 1 16 30295 1 1 103 LYS HA H -5.917 6.266 19.106 1.00 . A A . 159 LYS HA 1 1 16 30296 1 1 103 LYS HB2 H -8.005 5.945 20.216 1.00 . A A . 159 LYS HB2 1 1 16 30297 1 1 103 LYS HB3 H -7.585 4.298 20.683 1.00 . A A . 159 LYS HB3 1 1 16 30298 1 1 103 LYS HD2 H -8.358 6.921 22.322 1.00 . A A . 159 LYS HD2 1 1 16 30299 1 1 103 LYS HD3 H -8.258 5.328 23.073 1.00 . A A . 159 LYS HD3 1 1 16 30300 1 1 103 LYS HE2 H -6.479 7.685 23.764 1.00 . A A . 159 LYS HE2 1 1 16 30301 1 1 103 LYS HE3 H -7.866 7.151 24.715 1.00 . A A . 159 LYS HE3 1 1 16 30302 1 1 103 LYS HG2 H -5.976 5.041 22.253 1.00 . A A . 159 LYS HG2 1 1 16 30303 1 1 103 LYS HG3 H -5.978 6.677 21.600 1.00 . A A . 159 LYS HG3 1 1 16 30304 1 1 103 LYS HZ1 H -5.998 5.053 24.073 1.00 . A A . 159 LYS HZ1 1 1 16 30305 1 1 103 LYS HZ2 H -6.723 5.443 25.556 1.00 . A A . 159 LYS HZ2 1 1 16 30306 1 1 103 LYS HZ3 H -5.337 6.281 25.043 1.00 . A A . 159 LYS HZ3 1 1 16 30307 1 1 103 LYS N N -6.638 4.504 18.290 1.00 . A A . 159 LYS N 1 1 16 30308 1 1 103 LYS NZ N -6.219 5.826 24.732 1.00 . A A . 159 LYS NZ 1 1 16 30309 1 1 103 LYS O O -3.895 5.296 20.297 1.00 . A A . 159 LYS O 1 1 16 30310 1 1 104 THR C C -2.459 2.827 19.542 1.00 . A A . 160 THR C 1 1 16 30311 1 1 104 THR CA C -3.664 2.545 20.436 1.00 . A A . 160 THR CA 1 1 16 30312 1 1 104 THR CB C -3.955 1.042 20.442 1.00 . A A . 160 THR CB 1 1 16 30313 1 1 104 THR CG2 C -2.799 0.299 21.113 1.00 . A A . 160 THR CG2 1 1 16 30314 1 1 104 THR H H -5.628 2.780 19.667 1.00 . A A . 160 THR H 1 1 16 30315 1 1 104 THR HA H -3.435 2.860 21.442 1.00 . A A . 160 THR HA 1 1 16 30316 1 1 104 THR HB H -4.063 0.691 19.428 1.00 . A A . 160 THR HB 1 1 16 30317 1 1 104 THR HG1 H -5.149 1.346 21.949 1.00 . A A . 160 THR HG1 1 1 16 30318 1 1 104 THR HG21 H -1.891 0.465 20.550 1.00 . A A . 160 THR HG21 1 1 16 30319 1 1 104 THR HG22 H -3.017 -0.758 21.141 1.00 . A A . 160 THR HG22 1 1 16 30320 1 1 104 THR HG23 H -2.670 0.666 22.121 1.00 . A A . 160 THR HG23 1 1 16 30321 1 1 104 THR N N -4.835 3.277 19.965 1.00 . A A . 160 THR N 1 1 16 30322 1 1 104 THR O O -1.341 3.001 20.030 1.00 . A A . 160 THR O 1 1 16 30323 1 1 104 THR OG1 O -5.157 0.798 21.160 1.00 . A A . 160 THR OG1 1 1 16 30324 1 1 105 ILE C C -1.042 4.532 17.508 1.00 . A A . 161 ILE C 1 1 16 30325 1 1 105 ILE CA C -1.617 3.135 17.283 1.00 . A A . 161 ILE CA 1 1 16 30326 1 1 105 ILE CB C -2.152 2.998 15.848 1.00 . A A . 161 ILE CB 1 1 16 30327 1 1 105 ILE CD1 C -3.311 1.381 14.322 1.00 . A A . 161 ILE CD1 1 1 16 30328 1 1 105 ILE CG1 C -2.401 1.514 15.544 1.00 . A A . 161 ILE CG1 1 1 16 30329 1 1 105 ILE CG2 C -1.131 3.556 14.850 1.00 . A A . 161 ILE CG2 1 1 16 30330 1 1 105 ILE H H -3.604 2.727 17.904 1.00 . A A . 161 ILE H 1 1 16 30331 1 1 105 ILE HA H -0.834 2.407 17.434 1.00 . A A . 161 ILE HA 1 1 16 30332 1 1 105 ILE HB H -3.079 3.546 15.758 1.00 . A A . 161 ILE HB 1 1 16 30333 1 1 105 ILE HD11 H -4.264 1.841 14.531 1.00 . A A . 161 ILE HD11 1 1 16 30334 1 1 105 ILE HD12 H -3.459 0.335 14.096 1.00 . A A . 161 ILE HD12 1 1 16 30335 1 1 105 ILE HD13 H -2.851 1.870 13.475 1.00 . A A . 161 ILE HD13 1 1 16 30336 1 1 105 ILE HG12 H -1.457 1.026 15.343 1.00 . A A . 161 ILE HG12 1 1 16 30337 1 1 105 ILE HG13 H -2.872 1.045 16.394 1.00 . A A . 161 ILE HG13 1 1 16 30338 1 1 105 ILE HG21 H -1.154 4.635 14.878 1.00 . A A . 161 ILE HG21 1 1 16 30339 1 1 105 ILE HG22 H -1.378 3.218 13.853 1.00 . A A . 161 ILE HG22 1 1 16 30340 1 1 105 ILE HG23 H -0.143 3.210 15.112 1.00 . A A . 161 ILE HG23 1 1 16 30341 1 1 105 ILE N N -2.693 2.872 18.235 1.00 . A A . 161 ILE N 1 1 16 30342 1 1 105 ILE O O 0.166 4.740 17.398 1.00 . A A . 161 ILE O 1 1 16 30343 1 1 106 LYS C C -0.525 6.903 19.261 1.00 . A A . 162 LYS C 1 1 16 30344 1 1 106 LYS CA C -1.473 6.854 18.067 1.00 . A A . 162 LYS CA 1 1 16 30345 1 1 106 LYS CB C -2.685 7.754 18.338 1.00 . A A . 162 LYS CB 1 1 16 30346 1 1 106 LYS CD C -2.938 9.074 16.199 1.00 . A A . 162 LYS CD 1 1 16 30347 1 1 106 LYS CE C -3.875 9.347 15.021 1.00 . A A . 162 LYS CE 1 1 16 30348 1 1 106 LYS CG C -3.513 7.934 17.051 1.00 . A A . 162 LYS CG 1 1 16 30349 1 1 106 LYS H H -2.865 5.262 17.902 1.00 . A A . 162 LYS H 1 1 16 30350 1 1 106 LYS HA H -0.955 7.215 17.193 1.00 . A A . 162 LYS HA 1 1 16 30351 1 1 106 LYS HB2 H -3.300 7.295 19.099 1.00 . A A . 162 LYS HB2 1 1 16 30352 1 1 106 LYS HB3 H -2.344 8.716 18.690 1.00 . A A . 162 LYS HB3 1 1 16 30353 1 1 106 LYS HD2 H -2.850 9.966 16.800 1.00 . A A . 162 LYS HD2 1 1 16 30354 1 1 106 LYS HD3 H -1.966 8.794 15.824 1.00 . A A . 162 LYS HD3 1 1 16 30355 1 1 106 LYS HE2 H -3.374 9.979 14.301 1.00 . A A . 162 LYS HE2 1 1 16 30356 1 1 106 LYS HE3 H -4.144 8.412 14.552 1.00 . A A . 162 LYS HE3 1 1 16 30357 1 1 106 LYS HG2 H -3.500 7.018 16.479 1.00 . A A . 162 LYS HG2 1 1 16 30358 1 1 106 LYS HG3 H -4.534 8.171 17.316 1.00 . A A . 162 LYS HG3 1 1 16 30359 1 1 106 LYS HZ1 H -5.314 10.847 14.903 1.00 . A A . 162 LYS HZ1 1 1 16 30360 1 1 106 LYS HZ2 H -4.955 10.356 16.487 1.00 . A A . 162 LYS HZ2 1 1 16 30361 1 1 106 LYS HZ3 H -5.904 9.364 15.486 1.00 . A A . 162 LYS HZ3 1 1 16 30362 1 1 106 LYS N N -1.912 5.485 17.826 1.00 . A A . 162 LYS N 1 1 16 30363 1 1 106 LYS NZ N -5.104 10.031 15.511 1.00 . A A . 162 LYS NZ 1 1 16 30364 1 1 106 LYS O O 0.570 7.458 19.176 1.00 . A A . 162 LYS O 1 1 16 30365 1 1 107 ASN C C 1.201 5.650 21.333 1.00 . A A . 163 ASN C 1 1 16 30366 1 1 107 ASN CA C -0.148 6.315 21.588 1.00 . A A . 163 ASN CA 1 1 16 30367 1 1 107 ASN CB C -0.885 5.567 22.702 1.00 . A A . 163 ASN CB 1 1 16 30368 1 1 107 ASN CG C -2.031 6.419 23.237 1.00 . A A . 163 ASN CG 1 1 16 30369 1 1 107 ASN H H -1.848 5.910 20.387 1.00 . A A . 163 ASN H 1 1 16 30370 1 1 107 ASN HA H 0.018 7.333 21.906 1.00 . A A . 163 ASN HA 1 1 16 30371 1 1 107 ASN HB2 H -1.280 4.640 22.311 1.00 . A A . 163 ASN HB2 1 1 16 30372 1 1 107 ASN HB3 H -0.197 5.351 23.507 1.00 . A A . 163 ASN HB3 1 1 16 30373 1 1 107 ASN HD21 H -2.888 4.915 24.207 1.00 . A A . 163 ASN HD21 1 1 16 30374 1 1 107 ASN HD22 H -3.682 6.409 24.340 1.00 . A A . 163 ASN HD22 1 1 16 30375 1 1 107 ASN N N -0.960 6.325 20.377 1.00 . A A . 163 ASN N 1 1 16 30376 1 1 107 ASN ND2 N -2.944 5.869 23.990 1.00 . A A . 163 ASN ND2 1 1 16 30377 1 1 107 ASN O O 2.180 5.937 22.021 1.00 . A A . 163 ASN O 1 1 16 30378 1 1 107 ASN OD1 O -2.097 7.616 22.961 1.00 . A A . 163 ASN OD1 1 1 16 30379 1 1 108 THR C C 3.423 4.991 19.223 1.00 . A A . 164 THR C 1 1 16 30380 1 1 108 THR CA C 2.496 4.075 20.017 1.00 . A A . 164 THR CA 1 1 16 30381 1 1 108 THR CB C 2.197 2.815 19.200 1.00 . A A . 164 THR CB 1 1 16 30382 1 1 108 THR CG2 C 3.510 2.144 18.796 1.00 . A A . 164 THR CG2 1 1 16 30383 1 1 108 THR H H 0.447 4.568 19.819 1.00 . A A . 164 THR H 1 1 16 30384 1 1 108 THR HA H 2.988 3.787 20.933 1.00 . A A . 164 THR HA 1 1 16 30385 1 1 108 THR HB H 1.646 3.084 18.312 1.00 . A A . 164 THR HB 1 1 16 30386 1 1 108 THR HG1 H 1.807 1.041 19.897 1.00 . A A . 164 THR HG1 1 1 16 30387 1 1 108 THR HG21 H 4.157 2.071 19.657 1.00 . A A . 164 THR HG21 1 1 16 30388 1 1 108 THR HG22 H 3.995 2.731 18.030 1.00 . A A . 164 THR HG22 1 1 16 30389 1 1 108 THR HG23 H 3.306 1.154 18.414 1.00 . A A . 164 THR HG23 1 1 16 30390 1 1 108 THR N N 1.252 4.764 20.342 1.00 . A A . 164 THR N 1 1 16 30391 1 1 108 THR O O 4.615 5.088 19.516 1.00 . A A . 164 THR O 1 1 16 30392 1 1 108 THR OG1 O 1.424 1.917 19.985 1.00 . A A . 164 THR OG1 1 1 16 30393 1 1 109 LEU C C 4.089 7.780 18.209 1.00 . A A . 165 LEU C 1 1 16 30394 1 1 109 LEU CA C 3.653 6.570 17.391 1.00 . A A . 165 LEU CA 1 1 16 30395 1 1 109 LEU CB C 2.823 7.035 16.190 1.00 . A A . 165 LEU CB 1 1 16 30396 1 1 109 LEU CD1 C 1.220 6.140 14.470 1.00 . A A . 165 LEU CD1 1 1 16 30397 1 1 109 LEU CD2 C 3.644 5.575 14.305 1.00 . A A . 165 LEU CD2 1 1 16 30398 1 1 109 LEU CG C 2.487 5.837 15.278 1.00 . A A . 165 LEU CG 1 1 16 30399 1 1 109 LEU H H 1.912 5.546 18.034 1.00 . A A . 165 LEU H 1 1 16 30400 1 1 109 LEU HA H 4.529 6.053 17.036 1.00 . A A . 165 LEU HA 1 1 16 30401 1 1 109 LEU HB2 H 1.907 7.485 16.551 1.00 . A A . 165 LEU HB2 1 1 16 30402 1 1 109 LEU HB3 H 3.383 7.771 15.631 1.00 . A A . 165 LEU HB3 1 1 16 30403 1 1 109 LEU HD11 H 1.398 6.993 13.832 1.00 . A A . 165 LEU HD11 1 1 16 30404 1 1 109 LEU HD12 H 0.408 6.358 15.146 1.00 . A A . 165 LEU HD12 1 1 16 30405 1 1 109 LEU HD13 H 0.966 5.284 13.865 1.00 . A A . 165 LEU HD13 1 1 16 30406 1 1 109 LEU HD21 H 3.856 6.473 13.745 1.00 . A A . 165 LEU HD21 1 1 16 30407 1 1 109 LEU HD22 H 3.366 4.786 13.622 1.00 . A A . 165 LEU HD22 1 1 16 30408 1 1 109 LEU HD23 H 4.523 5.278 14.855 1.00 . A A . 165 LEU HD23 1 1 16 30409 1 1 109 LEU HG H 2.318 4.957 15.883 1.00 . A A . 165 LEU HG 1 1 16 30410 1 1 109 LEU N N 2.867 5.660 18.219 1.00 . A A . 165 LEU N 1 1 16 30411 1 1 109 LEU O O 5.147 8.361 17.963 1.00 . A A . 165 LEU O 1 1 16 30412 1 1 110 ASP C C 4.883 9.054 20.785 1.00 . A A . 166 ASP C 1 1 16 30413 1 1 110 ASP CA C 3.574 9.290 20.037 1.00 . A A . 166 ASP CA 1 1 16 30414 1 1 110 ASP CB C 2.443 9.511 21.042 1.00 . A A . 166 ASP CB 1 1 16 30415 1 1 110 ASP CG C 2.663 10.817 21.798 1.00 . A A . 166 ASP CG 1 1 16 30416 1 1 110 ASP H H 2.441 7.644 19.331 1.00 . A A . 166 ASP H 1 1 16 30417 1 1 110 ASP HA H 3.675 10.172 19.424 1.00 . A A . 166 ASP HA 1 1 16 30418 1 1 110 ASP HB2 H 1.500 9.555 20.516 1.00 . A A . 166 ASP HB2 1 1 16 30419 1 1 110 ASP HB3 H 2.422 8.690 21.745 1.00 . A A . 166 ASP HB3 1 1 16 30420 1 1 110 ASP N N 3.268 8.150 19.184 1.00 . A A . 166 ASP N 1 1 16 30421 1 1 110 ASP O O 5.684 9.972 20.958 1.00 . A A . 166 ASP O 1 1 16 30422 1 1 110 ASP OD1 O 3.502 11.592 21.370 1.00 . A A . 166 ASP OD1 1 1 16 30423 1 1 110 ASP OD2 O 1.989 11.024 22.794 1.00 . A A . 166 ASP OD2 1 1 16 30424 1 1 111 ILE C C 7.508 7.422 21.012 1.00 . A A . 167 ILE C 1 1 16 30425 1 1 111 ILE CA C 6.306 7.467 21.951 1.00 . A A . 167 ILE CA 1 1 16 30426 1 1 111 ILE CB C 6.131 6.105 22.626 1.00 . A A . 167 ILE CB 1 1 16 30427 1 1 111 ILE CD1 C 4.567 4.783 24.059 1.00 . A A . 167 ILE CD1 1 1 16 30428 1 1 111 ILE CG1 C 5.004 6.193 23.659 1.00 . A A . 167 ILE CG1 1 1 16 30429 1 1 111 ILE CG2 C 7.433 5.708 23.322 1.00 . A A . 167 ILE CG2 1 1 16 30430 1 1 111 ILE H H 4.417 7.127 21.053 1.00 . A A . 167 ILE H 1 1 16 30431 1 1 111 ILE HA H 6.484 8.211 22.713 1.00 . A A . 167 ILE HA 1 1 16 30432 1 1 111 ILE HB H 5.882 5.364 21.879 1.00 . A A . 167 ILE HB 1 1 16 30433 1 1 111 ILE HD11 H 3.975 4.351 23.266 1.00 . A A . 167 ILE HD11 1 1 16 30434 1 1 111 ILE HD12 H 3.977 4.831 24.963 1.00 . A A . 167 ILE HD12 1 1 16 30435 1 1 111 ILE HD13 H 5.439 4.170 24.232 1.00 . A A . 167 ILE HD13 1 1 16 30436 1 1 111 ILE HG12 H 5.356 6.722 24.532 1.00 . A A . 167 ILE HG12 1 1 16 30437 1 1 111 ILE HG13 H 4.163 6.720 23.233 1.00 . A A . 167 ILE HG13 1 1 16 30438 1 1 111 ILE HG21 H 7.799 6.542 23.903 1.00 . A A . 167 ILE HG21 1 1 16 30439 1 1 111 ILE HG22 H 8.170 5.435 22.581 1.00 . A A . 167 ILE HG22 1 1 16 30440 1 1 111 ILE HG23 H 7.250 4.867 23.975 1.00 . A A . 167 ILE HG23 1 1 16 30441 1 1 111 ILE N N 5.092 7.817 21.223 1.00 . A A . 167 ILE N 1 1 16 30442 1 1 111 ILE O O 8.560 7.984 21.311 1.00 . A A . 167 ILE O 1 1 16 30443 1 1 112 HIS C C 8.917 8.038 18.508 1.00 . A A . 168 HIS C 1 1 16 30444 1 1 112 HIS CA C 8.430 6.648 18.907 1.00 . A A . 168 HIS CA 1 1 16 30445 1 1 112 HIS CB C 7.948 5.900 17.664 1.00 . A A . 168 HIS CB 1 1 16 30446 1 1 112 HIS CD2 C 10.433 5.658 16.843 1.00 . A A . 168 HIS CD2 1 1 16 30447 1 1 112 HIS CE1 C 10.062 5.669 14.708 1.00 . A A . 168 HIS CE1 1 1 16 30448 1 1 112 HIS CG C 9.076 5.783 16.676 1.00 . A A . 168 HIS CG 1 1 16 30449 1 1 112 HIS H H 6.487 6.321 19.687 1.00 . A A . 168 HIS H 1 1 16 30450 1 1 112 HIS HA H 9.248 6.098 19.350 1.00 . A A . 168 HIS HA 1 1 16 30451 1 1 112 HIS HB2 H 7.612 4.913 17.945 1.00 . A A . 168 HIS HB2 1 1 16 30452 1 1 112 HIS HB3 H 7.130 6.442 17.213 1.00 . A A . 168 HIS HB3 1 1 16 30453 1 1 112 HIS HD1 H 7.995 5.866 14.856 1.00 . A A . 168 HIS HD1 1 1 16 30454 1 1 112 HIS HD2 H 10.941 5.619 17.796 1.00 . A A . 168 HIS HD2 1 1 16 30455 1 1 112 HIS HE1 H 10.206 5.643 13.639 1.00 . A A . 168 HIS HE1 1 1 16 30456 1 1 112 HIS N N 7.346 6.752 19.877 1.00 . A A . 168 HIS N 1 1 16 30457 1 1 112 HIS ND1 N 8.862 5.789 15.307 1.00 . A A . 168 HIS ND1 1 1 16 30458 1 1 112 HIS NE2 N 11.053 5.585 15.600 1.00 . A A . 168 HIS NE2 1 1 16 30459 1 1 112 HIS O O 10.119 8.294 18.439 1.00 . A A . 168 HIS O 1 1 16 30460 1 1 113 LYS C C 8.853 11.101 18.998 1.00 . A A . 169 LYS C 1 1 16 30461 1 1 113 LYS CA C 8.301 10.289 17.827 1.00 . A A . 169 LYS CA 1 1 16 30462 1 1 113 LYS CB C 7.056 10.982 17.268 1.00 . A A . 169 LYS CB 1 1 16 30463 1 1 113 LYS CD C 5.151 10.698 15.676 1.00 . A A . 169 LYS CD 1 1 16 30464 1 1 113 LYS CE C 5.148 12.218 15.494 1.00 . A A . 169 LYS CE 1 1 16 30465 1 1 113 LYS CG C 6.562 10.227 16.032 1.00 . A A . 169 LYS CG 1 1 16 30466 1 1 113 LYS H H 7.030 8.656 18.288 1.00 . A A . 169 LYS H 1 1 16 30467 1 1 113 LYS HA H 9.050 10.249 17.049 1.00 . A A . 169 LYS HA 1 1 16 30468 1 1 113 LYS HB2 H 6.283 10.991 18.020 1.00 . A A . 169 LYS HB2 1 1 16 30469 1 1 113 LYS HB3 H 7.304 11.997 16.992 1.00 . A A . 169 LYS HB3 1 1 16 30470 1 1 113 LYS HD2 H 4.835 10.225 14.758 1.00 . A A . 169 LYS HD2 1 1 16 30471 1 1 113 LYS HD3 H 4.471 10.432 16.471 1.00 . A A . 169 LYS HD3 1 1 16 30472 1 1 113 LYS HE2 H 4.276 12.512 14.930 1.00 . A A . 169 LYS HE2 1 1 16 30473 1 1 113 LYS HE3 H 5.127 12.696 16.464 1.00 . A A . 169 LYS HE3 1 1 16 30474 1 1 113 LYS HG2 H 7.228 10.418 15.203 1.00 . A A . 169 LYS HG2 1 1 16 30475 1 1 113 LYS HG3 H 6.542 9.168 16.242 1.00 . A A . 169 LYS HG3 1 1 16 30476 1 1 113 LYS HZ1 H 7.109 12.917 15.444 1.00 . A A . 169 LYS HZ1 1 1 16 30477 1 1 113 LYS HZ2 H 6.156 13.436 14.140 1.00 . A A . 169 LYS HZ2 1 1 16 30478 1 1 113 LYS HZ3 H 6.726 11.836 14.189 1.00 . A A . 169 LYS HZ3 1 1 16 30479 1 1 113 LYS N N 7.970 8.928 18.232 1.00 . A A . 169 LYS N 1 1 16 30480 1 1 113 LYS NZ N 6.378 12.632 14.762 1.00 . A A . 169 LYS NZ 1 1 16 30481 1 1 113 LYS O O 9.671 12.000 18.804 1.00 . A A . 169 LYS O 1 1 16 30482 1 1 114 SER C C 10.350 11.287 21.624 1.00 . A A . 170 SER C 1 1 16 30483 1 1 114 SER CA C 8.860 11.519 21.390 1.00 . A A . 170 SER CA 1 1 16 30484 1 1 114 SER CB C 8.075 11.077 22.626 1.00 . A A . 170 SER CB 1 1 16 30485 1 1 114 SER H H 7.743 10.071 20.315 1.00 . A A . 170 SER H 1 1 16 30486 1 1 114 SER HA H 8.693 12.575 21.234 1.00 . A A . 170 SER HA 1 1 16 30487 1 1 114 SER HB2 H 8.368 11.677 23.472 1.00 . A A . 170 SER HB2 1 1 16 30488 1 1 114 SER HB3 H 7.017 11.208 22.445 1.00 . A A . 170 SER HB3 1 1 16 30489 1 1 114 SER HG H 8.741 9.661 23.781 1.00 . A A . 170 SER HG 1 1 16 30490 1 1 114 SER N N 8.399 10.792 20.211 1.00 . A A . 170 SER N 1 1 16 30491 1 1 114 SER O O 11.092 12.226 21.917 1.00 . A A . 170 SER O 1 1 16 30492 1 1 114 SER OG O 8.358 9.713 22.902 1.00 . A A . 170 SER OG 1 1 16 30493 1 1 115 ILE C C 13.008 10.101 20.461 1.00 . A A . 171 ILE C 1 1 16 30494 1 1 115 ILE CA C 12.194 9.710 21.691 1.00 . A A . 171 ILE CA 1 1 16 30495 1 1 115 ILE CB C 12.354 8.214 21.970 1.00 . A A . 171 ILE CB 1 1 16 30496 1 1 115 ILE CD1 C 11.876 5.915 21.112 1.00 . A A . 171 ILE CD1 1 1 16 30497 1 1 115 ILE CG1 C 11.812 7.408 20.786 1.00 . A A . 171 ILE CG1 1 1 16 30498 1 1 115 ILE CG2 C 11.572 7.845 23.231 1.00 . A A . 171 ILE CG2 1 1 16 30499 1 1 115 ILE H H 10.155 9.328 21.253 1.00 . A A . 171 ILE H 1 1 16 30500 1 1 115 ILE HA H 12.565 10.263 22.543 1.00 . A A . 171 ILE HA 1 1 16 30501 1 1 115 ILE HB H 13.399 7.985 22.114 1.00 . A A . 171 ILE HB 1 1 16 30502 1 1 115 ILE HD11 H 11.743 5.344 20.206 1.00 . A A . 171 ILE HD11 1 1 16 30503 1 1 115 ILE HD12 H 11.096 5.666 21.814 1.00 . A A . 171 ILE HD12 1 1 16 30504 1 1 115 ILE HD13 H 12.839 5.684 21.545 1.00 . A A . 171 ILE HD13 1 1 16 30505 1 1 115 ILE HG12 H 10.786 7.692 20.600 1.00 . A A . 171 ILE HG12 1 1 16 30506 1 1 115 ILE HG13 H 12.406 7.609 19.910 1.00 . A A . 171 ILE HG13 1 1 16 30507 1 1 115 ILE HG21 H 11.778 8.569 24.006 1.00 . A A . 171 ILE HG21 1 1 16 30508 1 1 115 ILE HG22 H 11.871 6.863 23.566 1.00 . A A . 171 ILE HG22 1 1 16 30509 1 1 115 ILE HG23 H 10.514 7.843 23.012 1.00 . A A . 171 ILE HG23 1 1 16 30510 1 1 115 ILE N N 10.786 10.038 21.492 1.00 . A A . 171 ILE N 1 1 16 30511 1 1 115 ILE O O 14.147 10.550 20.576 1.00 . A A . 171 ILE O 1 1 16 30512 1 1 116 THR C C 14.368 9.473 17.873 1.00 . A A . 172 THR C 1 1 16 30513 1 1 116 THR CA C 13.079 10.276 18.037 1.00 . A A . 172 THR CA 1 1 16 30514 1 1 116 THR CB C 13.399 11.774 18.012 1.00 . A A . 172 THR CB 1 1 16 30515 1 1 116 THR CG2 C 13.711 12.211 16.581 1.00 . A A . 172 THR CG2 1 1 16 30516 1 1 116 THR H H 11.496 9.575 19.258 1.00 . A A . 172 THR H 1 1 16 30517 1 1 116 THR HA H 12.420 10.048 17.214 1.00 . A A . 172 THR HA 1 1 16 30518 1 1 116 THR HB H 14.256 11.969 18.638 1.00 . A A . 172 THR HB 1 1 16 30519 1 1 116 THR HG1 H 11.867 11.983 19.193 1.00 . A A . 172 THR HG1 1 1 16 30520 1 1 116 THR HG21 H 13.943 13.265 16.568 1.00 . A A . 172 THR HG21 1 1 16 30521 1 1 116 THR HG22 H 12.852 12.024 15.952 1.00 . A A . 172 THR HG22 1 1 16 30522 1 1 116 THR HG23 H 14.558 11.652 16.209 1.00 . A A . 172 THR HG23 1 1 16 30523 1 1 116 THR N N 12.408 9.932 19.286 1.00 . A A . 172 THR N 1 1 16 30524 1 1 116 THR O O 15.128 9.296 18.826 1.00 . A A . 172 THR O 1 1 16 30525 1 1 116 THR OG1 O 12.280 12.502 18.498 1.00 . A A . 172 THR OG1 1 1 16 30526 1 1 117 ILE C C 16.929 9.135 15.884 1.00 . A A . 173 ILE C 1 1 16 30527 1 1 117 ILE CA C 15.808 8.214 16.361 1.00 . A A . 173 ILE CA 1 1 16 30528 1 1 117 ILE CB C 15.505 7.154 15.282 1.00 . A A . 173 ILE CB 1 1 16 30529 1 1 117 ILE CD1 C 13.101 7.608 14.536 1.00 . A A . 173 ILE CD1 1 1 16 30530 1 1 117 ILE CG1 C 14.592 7.758 14.185 1.00 . A A . 173 ILE CG1 1 1 16 30531 1 1 117 ILE CG2 C 14.844 5.926 15.925 1.00 . A A . 173 ILE CG2 1 1 16 30532 1 1 117 ILE H H 13.968 9.172 15.937 1.00 . A A . 173 ILE H 1 1 16 30533 1 1 117 ILE HA H 16.133 7.711 17.259 1.00 . A A . 173 ILE HA 1 1 16 30534 1 1 117 ILE HB H 16.439 6.840 14.832 1.00 . A A . 173 ILE HB 1 1 16 30535 1 1 117 ILE HD11 H 12.539 8.396 14.054 1.00 . A A . 173 ILE HD11 1 1 16 30536 1 1 117 ILE HD12 H 12.963 7.672 15.604 1.00 . A A . 173 ILE HD12 1 1 16 30537 1 1 117 ILE HD13 H 12.745 6.651 14.186 1.00 . A A . 173 ILE HD13 1 1 16 30538 1 1 117 ILE HG12 H 14.820 8.807 14.061 1.00 . A A . 173 ILE HG12 1 1 16 30539 1 1 117 ILE HG13 H 14.786 7.248 13.255 1.00 . A A . 173 ILE HG13 1 1 16 30540 1 1 117 ILE HG21 H 14.030 6.245 16.559 1.00 . A A . 173 ILE HG21 1 1 16 30541 1 1 117 ILE HG22 H 15.572 5.392 16.518 1.00 . A A . 173 ILE HG22 1 1 16 30542 1 1 117 ILE HG23 H 14.464 5.275 15.151 1.00 . A A . 173 ILE HG23 1 1 16 30543 1 1 117 ILE N N 14.609 8.995 16.655 1.00 . A A . 173 ILE N 1 1 16 30544 1 1 117 ILE O O 16.844 9.730 14.810 1.00 . A A . 173 ILE O 1 1 16 30545 1 1 118 ASN C C 19.495 9.928 14.880 1.00 . A A . 174 ASN C 1 1 16 30546 1 1 118 ASN CA C 19.113 10.100 16.348 1.00 . A A . 174 ASN CA 1 1 16 30547 1 1 118 ASN CB C 20.313 9.755 17.231 1.00 . A A . 174 ASN CB 1 1 16 30548 1 1 118 ASN CG C 21.396 10.816 17.079 1.00 . A A . 174 ASN CG 1 1 16 30549 1 1 118 ASN H H 17.988 8.750 17.536 1.00 . A A . 174 ASN H 1 1 16 30550 1 1 118 ASN HA H 18.841 11.130 16.520 1.00 . A A . 174 ASN HA 1 1 16 30551 1 1 118 ASN HB2 H 19.997 9.710 18.264 1.00 . A A . 174 ASN HB2 1 1 16 30552 1 1 118 ASN HB3 H 20.710 8.794 16.936 1.00 . A A . 174 ASN HB3 1 1 16 30553 1 1 118 ASN HD21 H 22.840 9.501 16.720 1.00 . A A . 174 ASN HD21 1 1 16 30554 1 1 118 ASN HD22 H 23.324 11.129 16.716 1.00 . A A . 174 ASN HD22 1 1 16 30555 1 1 118 ASN N N 17.979 9.247 16.692 1.00 . A A . 174 ASN N 1 1 16 30556 1 1 118 ASN ND2 N 22.622 10.452 16.817 1.00 . A A . 174 ASN ND2 1 1 16 30557 1 1 118 ASN O O 19.819 10.897 14.196 1.00 . A A . 174 ASN O 1 1 16 30558 1 1 118 ASN OD1 O 21.119 12.009 17.200 1.00 . A A . 174 ASN OD1 1 1 16 30559 1 1 119 ASN C C 18.650 8.816 12.090 1.00 . A A . 175 ASN C 1 1 16 30560 1 1 119 ASN CA C 19.799 8.401 13.016 1.00 . A A . 175 ASN CA 1 1 16 30561 1 1 119 ASN CB C 20.080 6.902 12.854 1.00 . A A . 175 ASN CB 1 1 16 30562 1 1 119 ASN CG C 21.456 6.562 13.422 1.00 . A A . 175 ASN CG 1 1 16 30563 1 1 119 ASN H H 19.190 7.952 14.996 1.00 . A A . 175 ASN H 1 1 16 30564 1 1 119 ASN HA H 20.688 8.957 12.761 1.00 . A A . 175 ASN HA 1 1 16 30565 1 1 119 ASN HB2 H 19.326 6.340 13.384 1.00 . A A . 175 ASN HB2 1 1 16 30566 1 1 119 ASN HB3 H 20.051 6.639 11.808 1.00 . A A . 175 ASN HB3 1 1 16 30567 1 1 119 ASN HD21 H 22.137 5.813 11.714 1.00 . A A . 175 ASN HD21 1 1 16 30568 1 1 119 ASN HD22 H 23.235 5.785 13.008 1.00 . A A . 175 ASN HD22 1 1 16 30569 1 1 119 ASN N N 19.455 8.687 14.404 1.00 . A A . 175 ASN N 1 1 16 30570 1 1 119 ASN ND2 N 22.349 6.008 12.651 1.00 . A A . 175 ASN ND2 1 1 16 30571 1 1 119 ASN O O 17.489 8.796 12.498 1.00 . A A . 175 ASN O 1 1 16 30572 1 1 119 ASN OD1 O 21.720 6.807 14.598 1.00 . A A . 175 ASN OD1 1 1 16 30573 1 1 120 PRO C C 17.041 8.422 9.419 1.00 . A A . 176 PRO C 1 1 16 30574 1 1 120 PRO CA C 17.884 9.607 9.892 1.00 . A A . 176 PRO CA 1 1 16 30575 1 1 120 PRO CB C 18.687 10.222 8.735 1.00 . A A . 176 PRO CB 1 1 16 30576 1 1 120 PRO CD C 20.286 9.254 10.263 1.00 . A A . 176 PRO CD 1 1 16 30577 1 1 120 PRO CG C 20.011 9.533 8.783 1.00 . A A . 176 PRO CG 1 1 16 30578 1 1 120 PRO HA H 17.250 10.361 10.333 1.00 . A A . 176 PRO HA 1 1 16 30579 1 1 120 PRO HB2 H 18.194 10.041 7.788 1.00 . A A . 176 PRO HB2 1 1 16 30580 1 1 120 PRO HB3 H 18.818 11.284 8.890 1.00 . A A . 176 PRO HB3 1 1 16 30581 1 1 120 PRO HD2 H 20.807 8.314 10.382 1.00 . A A . 176 PRO HD2 1 1 16 30582 1 1 120 PRO HD3 H 20.851 10.061 10.705 1.00 . A A . 176 PRO HD3 1 1 16 30583 1 1 120 PRO HG2 H 19.965 8.603 8.228 1.00 . A A . 176 PRO HG2 1 1 16 30584 1 1 120 PRO HG3 H 20.784 10.170 8.381 1.00 . A A . 176 PRO HG3 1 1 16 30585 1 1 120 PRO N N 18.937 9.189 10.864 1.00 . A A . 176 PRO N 1 1 16 30586 1 1 120 PRO O O 17.389 7.747 8.451 1.00 . A A . 176 PRO O 1 1 16 30587 1 1 121 LYS C C 15.840 5.785 9.590 1.00 . A A . 177 LYS C 1 1 16 30588 1 1 121 LYS CA C 15.046 7.077 9.751 1.00 . A A . 177 LYS CA 1 1 16 30589 1 1 121 LYS CB C 14.317 7.397 8.445 1.00 . A A . 177 LYS CB 1 1 16 30590 1 1 121 LYS CD C 12.427 6.736 6.948 1.00 . A A . 177 LYS CD 1 1 16 30591 1 1 121 LYS CE C 11.122 5.940 6.882 1.00 . A A . 177 LYS CE 1 1 16 30592 1 1 121 LYS CG C 13.150 6.422 8.259 1.00 . A A . 177 LYS CG 1 1 16 30593 1 1 121 LYS H H 15.704 8.752 10.872 1.00 . A A . 177 LYS H 1 1 16 30594 1 1 121 LYS HA H 14.317 6.946 10.536 1.00 . A A . 177 LYS HA 1 1 16 30595 1 1 121 LYS HB2 H 13.940 8.409 8.482 1.00 . A A . 177 LYS HB2 1 1 16 30596 1 1 121 LYS HB3 H 15.001 7.297 7.616 1.00 . A A . 177 LYS HB3 1 1 16 30597 1 1 121 LYS HD2 H 12.207 7.793 6.903 1.00 . A A . 177 LYS HD2 1 1 16 30598 1 1 121 LYS HD3 H 13.056 6.462 6.115 1.00 . A A . 177 LYS HD3 1 1 16 30599 1 1 121 LYS HE2 H 10.442 6.301 7.639 1.00 . A A . 177 LYS HE2 1 1 16 30600 1 1 121 LYS HE3 H 10.675 6.063 5.907 1.00 . A A . 177 LYS HE3 1 1 16 30601 1 1 121 LYS HG2 H 13.528 5.411 8.230 1.00 . A A . 177 LYS HG2 1 1 16 30602 1 1 121 LYS HG3 H 12.460 6.526 9.083 1.00 . A A . 177 LYS HG3 1 1 16 30603 1 1 121 LYS HZ1 H 12.436 4.354 7.186 1.00 . A A . 177 LYS HZ1 1 1 16 30604 1 1 121 LYS HZ2 H 11.035 3.935 6.328 1.00 . A A . 177 LYS HZ2 1 1 16 30605 1 1 121 LYS HZ3 H 10.956 4.195 8.005 1.00 . A A . 177 LYS HZ3 1 1 16 30606 1 1 121 LYS N N 15.931 8.181 10.108 1.00 . A A . 177 LYS N 1 1 16 30607 1 1 121 LYS NZ N 11.409 4.497 7.118 1.00 . A A . 177 LYS NZ 1 1 16 30608 1 1 121 LYS O O 15.557 4.844 10.315 1.00 . A A . 177 LYS O 1 1 17 30609 1 1 3 GLU C C 7.486 33.060 3.151 1.00 . A A . 59 GLU C 1 1 17 30610 1 1 3 GLU CA C 8.279 34.364 3.183 1.00 . A A . 59 GLU CA 1 1 17 30611 1 1 3 GLU CB C 9.736 34.098 2.804 1.00 . A A . 59 GLU CB 1 1 17 30612 1 1 3 GLU CD C 11.919 35.179 2.232 1.00 . A A . 59 GLU CD 1 1 17 30613 1 1 3 GLU CG C 10.481 35.427 2.675 1.00 . A A . 59 GLU CG 1 1 17 30614 1 1 3 GLU HA H 7.847 35.061 2.479 1.00 . A A . 59 GLU HA 1 1 17 30615 1 1 3 GLU HB2 H 10.204 33.496 3.570 1.00 . A A . 59 GLU HB2 1 1 17 30616 1 1 3 GLU HB3 H 9.774 33.572 1.862 1.00 . A A . 59 GLU HB3 1 1 17 30617 1 1 3 GLU HG2 H 9.984 36.047 1.943 1.00 . A A . 59 GLU HG2 1 1 17 30618 1 1 3 GLU HG3 H 10.483 35.932 3.629 1.00 . A A . 59 GLU HG3 1 1 17 30619 1 1 3 GLU N N 8.222 34.943 4.554 1.00 . A A . 59 GLU N 1 1 17 30620 1 1 3 GLU O O 7.134 32.511 4.195 1.00 . A A . 59 GLU O 1 1 17 30621 1 1 3 GLU OE1 O 12.720 34.806 3.073 1.00 . A A . 59 GLU OE1 1 1 17 30622 1 1 3 GLU OE2 O 12.199 35.366 1.059 1.00 . A A . 59 GLU OE2 1 1 17 30623 1 1 4 ILE C C 6.834 30.646 0.471 1.00 . A A . 60 ILE C 1 1 17 30624 1 1 4 ILE CA C 6.459 31.326 1.782 1.00 . A A . 60 ILE CA 1 1 17 30625 1 1 4 ILE CB C 4.958 31.616 1.796 1.00 . A A . 60 ILE CB 1 1 17 30626 1 1 4 ILE CD1 C 3.126 32.935 0.722 1.00 . A A . 60 ILE CD1 1 1 17 30627 1 1 4 ILE CG1 C 4.630 32.659 0.724 1.00 . A A . 60 ILE CG1 1 1 17 30628 1 1 4 ILE CG2 C 4.547 32.154 3.171 1.00 . A A . 60 ILE CG2 1 1 17 30629 1 1 4 ILE H H 7.520 33.050 1.149 1.00 . A A . 60 ILE H 1 1 17 30630 1 1 4 ILE HA H 6.694 30.659 2.601 1.00 . A A . 60 ILE HA 1 1 17 30631 1 1 4 ILE HB H 4.414 30.705 1.592 1.00 . A A . 60 ILE HB 1 1 17 30632 1 1 4 ILE HD11 H 2.588 32.003 0.638 1.00 . A A . 60 ILE HD11 1 1 17 30633 1 1 4 ILE HD12 H 2.878 33.571 -0.117 1.00 . A A . 60 ILE HD12 1 1 17 30634 1 1 4 ILE HD13 H 2.851 33.429 1.642 1.00 . A A . 60 ILE HD13 1 1 17 30635 1 1 4 ILE HG12 H 5.166 33.573 0.937 1.00 . A A . 60 ILE HG12 1 1 17 30636 1 1 4 ILE HG13 H 4.927 32.284 -0.245 1.00 . A A . 60 ILE HG13 1 1 17 30637 1 1 4 ILE HG21 H 4.882 33.174 3.271 1.00 . A A . 60 ILE HG21 1 1 17 30638 1 1 4 ILE HG22 H 4.995 31.549 3.944 1.00 . A A . 60 ILE HG22 1 1 17 30639 1 1 4 ILE HG23 H 3.471 32.118 3.263 1.00 . A A . 60 ILE HG23 1 1 17 30640 1 1 4 ILE N N 7.212 32.569 1.946 1.00 . A A . 60 ILE N 1 1 17 30641 1 1 4 ILE O O 7.298 31.294 -0.467 1.00 . A A . 60 ILE O 1 1 17 30642 1 1 5 SER C C 6.326 27.183 -0.729 1.00 . A A . 61 SER C 1 1 17 30643 1 1 5 SER CA C 6.948 28.574 -0.793 1.00 . A A . 61 SER CA 1 1 17 30644 1 1 5 SER CB C 8.464 28.451 -0.945 1.00 . A A . 61 SER CB 1 1 17 30645 1 1 5 SER H H 6.255 28.869 1.188 1.00 . A A . 61 SER H 1 1 17 30646 1 1 5 SER HA H 6.554 29.096 -1.652 1.00 . A A . 61 SER HA 1 1 17 30647 1 1 5 SER HB2 H 8.878 29.402 -1.232 1.00 . A A . 61 SER HB2 1 1 17 30648 1 1 5 SER HB3 H 8.894 28.143 -0.001 1.00 . A A . 61 SER HB3 1 1 17 30649 1 1 5 SER HG H 8.369 26.653 -1.685 1.00 . A A . 61 SER HG 1 1 17 30650 1 1 5 SER N N 6.629 29.333 0.411 1.00 . A A . 61 SER N 1 1 17 30651 1 1 5 SER O O 5.864 26.746 0.325 1.00 . A A . 61 SER O 1 1 17 30652 1 1 5 SER OG O 8.758 27.490 -1.949 1.00 . A A . 61 SER OG 1 1 17 30653 1 1 6 GLY C C 5.822 24.592 -3.342 1.00 . A A . 62 GLY C 1 1 17 30654 1 1 6 GLY CA C 5.750 25.150 -1.925 1.00 . A A . 62 GLY CA 1 1 17 30655 1 1 6 GLY H H 6.700 26.890 -2.673 1.00 . A A . 62 GLY H 1 1 17 30656 1 1 6 GLY HA2 H 6.300 24.501 -1.259 1.00 . A A . 62 GLY HA2 1 1 17 30657 1 1 6 GLY HA3 H 4.718 25.187 -1.614 1.00 . A A . 62 GLY HA3 1 1 17 30658 1 1 6 GLY N N 6.318 26.491 -1.863 1.00 . A A . 62 GLY N 1 1 17 30659 1 1 6 GLY O O 5.667 23.390 -3.555 1.00 . A A . 62 GLY O 1 1 17 30660 1 1 7 ALA C C 7.502 24.407 -5.981 1.00 . A A . 63 ALA C 1 1 17 30661 1 1 7 ALA CA C 6.149 25.058 -5.703 1.00 . A A . 63 ALA CA 1 1 17 30662 1 1 7 ALA CB C 5.965 26.266 -6.622 1.00 . A A . 63 ALA CB 1 1 17 30663 1 1 7 ALA H H 6.175 26.419 -4.079 1.00 . A A . 63 ALA H 1 1 17 30664 1 1 7 ALA HA H 5.367 24.342 -5.907 1.00 . A A . 63 ALA HA 1 1 17 30665 1 1 7 ALA HB1 H 6.028 25.949 -7.652 1.00 . A A . 63 ALA HB1 1 1 17 30666 1 1 7 ALA HB2 H 6.739 26.993 -6.422 1.00 . A A . 63 ALA HB2 1 1 17 30667 1 1 7 ALA HB3 H 4.998 26.711 -6.441 1.00 . A A . 63 ALA HB3 1 1 17 30668 1 1 7 ALA N N 6.059 25.474 -4.310 1.00 . A A . 63 ALA N 1 1 17 30669 1 1 7 ALA O O 8.332 24.275 -5.083 1.00 . A A . 63 ALA O 1 1 17 30670 1 1 8 ALA C C 9.156 22.051 -6.867 1.00 . A A . 64 ALA C 1 1 17 30671 1 1 8 ALA CA C 8.965 23.366 -7.618 1.00 . A A . 64 ALA CA 1 1 17 30672 1 1 8 ALA CB C 10.141 24.302 -7.328 1.00 . A A . 64 ALA CB 1 1 17 30673 1 1 8 ALA H H 7.010 24.133 -7.901 1.00 . A A . 64 ALA H 1 1 17 30674 1 1 8 ALA HA H 8.937 23.160 -8.676 1.00 . A A . 64 ALA HA 1 1 17 30675 1 1 8 ALA HB1 H 9.880 25.307 -7.624 1.00 . A A . 64 ALA HB1 1 1 17 30676 1 1 8 ALA HB2 H 11.006 23.975 -7.886 1.00 . A A . 64 ALA HB2 1 1 17 30677 1 1 8 ALA HB3 H 10.366 24.284 -6.272 1.00 . A A . 64 ALA HB3 1 1 17 30678 1 1 8 ALA N N 7.711 24.002 -7.229 1.00 . A A . 64 ALA N 1 1 17 30679 1 1 8 ALA O O 9.077 20.973 -7.455 1.00 . A A . 64 ALA O 1 1 17 30680 1 1 9 GLU C C 10.686 20.067 -5.358 1.00 . A A . 65 GLU C 1 1 17 30681 1 1 9 GLU CA C 9.612 20.962 -4.747 1.00 . A A . 65 GLU CA 1 1 17 30682 1 1 9 GLU CB C 8.303 20.182 -4.624 1.00 . A A . 65 GLU CB 1 1 17 30683 1 1 9 GLU CD C 5.877 20.370 -4.035 1.00 . A A . 65 GLU CD 1 1 17 30684 1 1 9 GLU CG C 7.159 21.148 -4.305 1.00 . A A . 65 GLU CG 1 1 17 30685 1 1 9 GLU H H 9.462 23.035 -5.156 1.00 . A A . 65 GLU H 1 1 17 30686 1 1 9 GLU HA H 9.931 21.267 -3.761 1.00 . A A . 65 GLU HA 1 1 17 30687 1 1 9 GLU HB2 H 8.097 19.675 -5.556 1.00 . A A . 65 GLU HB2 1 1 17 30688 1 1 9 GLU HB3 H 8.388 19.456 -3.830 1.00 . A A . 65 GLU HB3 1 1 17 30689 1 1 9 GLU HG2 H 7.417 21.731 -3.433 1.00 . A A . 65 GLU HG2 1 1 17 30690 1 1 9 GLU HG3 H 7.005 21.809 -5.146 1.00 . A A . 65 GLU HG3 1 1 17 30691 1 1 9 GLU N N 9.410 22.150 -5.569 1.00 . A A . 65 GLU N 1 1 17 30692 1 1 9 GLU O O 11.303 20.420 -6.362 1.00 . A A . 65 GLU O 1 1 17 30693 1 1 9 GLU OE1 O 5.942 19.397 -3.300 1.00 . A A . 65 GLU OE1 1 1 17 30694 1 1 9 GLU OE2 O 4.850 20.756 -4.566 1.00 . A A . 65 GLU OE2 1 1 17 30695 1 1 10 LEU C C 11.760 16.619 -4.543 1.00 . A A . 66 LEU C 1 1 17 30696 1 1 10 LEU CA C 11.905 17.970 -5.241 1.00 . A A . 66 LEU CA 1 1 17 30697 1 1 10 LEU CB C 13.313 18.548 -5.002 1.00 . A A . 66 LEU CB 1 1 17 30698 1 1 10 LEU CD1 C 14.289 16.442 -5.976 1.00 . A A . 66 LEU CD1 1 1 17 30699 1 1 10 LEU CD2 C 14.011 18.473 -7.444 1.00 . A A . 66 LEU CD2 1 1 17 30700 1 1 10 LEU CG C 14.325 17.975 -6.015 1.00 . A A . 66 LEU CG 1 1 17 30701 1 1 10 LEU H H 10.380 18.677 -3.948 1.00 . A A . 66 LEU H 1 1 17 30702 1 1 10 LEU HA H 11.753 17.834 -6.299 1.00 . A A . 66 LEU HA 1 1 17 30703 1 1 10 LEU HB2 H 13.277 19.622 -5.104 1.00 . A A . 66 LEU HB2 1 1 17 30704 1 1 10 LEU HB3 H 13.638 18.304 -4.001 1.00 . A A . 66 LEU HB3 1 1 17 30705 1 1 10 LEU HD11 H 14.275 16.107 -4.950 1.00 . A A . 66 LEU HD11 1 1 17 30706 1 1 10 LEU HD12 H 15.167 16.052 -6.469 1.00 . A A . 66 LEU HD12 1 1 17 30707 1 1 10 LEU HD13 H 13.405 16.090 -6.485 1.00 . A A . 66 LEU HD13 1 1 17 30708 1 1 10 LEU HD21 H 14.932 18.557 -7.999 1.00 . A A . 66 LEU HD21 1 1 17 30709 1 1 10 LEU HD22 H 13.532 19.441 -7.402 1.00 . A A . 66 LEU HD22 1 1 17 30710 1 1 10 LEU HD23 H 13.357 17.773 -7.948 1.00 . A A . 66 LEU HD23 1 1 17 30711 1 1 10 LEU HG H 15.317 18.305 -5.737 1.00 . A A . 66 LEU HG 1 1 17 30712 1 1 10 LEU N N 10.902 18.907 -4.746 1.00 . A A . 66 LEU N 1 1 17 30713 1 1 10 LEU O O 12.403 16.361 -3.526 1.00 . A A . 66 LEU O 1 1 17 30714 1 1 11 ASP C C 11.822 13.494 -4.905 1.00 . A A . 67 ASP C 1 1 17 30715 1 1 11 ASP CA C 10.688 14.438 -4.523 1.00 . A A . 67 ASP CA 1 1 17 30716 1 1 11 ASP CB C 9.357 13.869 -5.020 1.00 . A A . 67 ASP CB 1 1 17 30717 1 1 11 ASP CG C 9.173 12.444 -4.506 1.00 . A A . 67 ASP CG 1 1 17 30718 1 1 11 ASP H H 10.425 16.020 -5.909 1.00 . A A . 67 ASP H 1 1 17 30719 1 1 11 ASP HA H 10.651 14.523 -3.450 1.00 . A A . 67 ASP HA 1 1 17 30720 1 1 11 ASP HB2 H 8.547 14.486 -4.661 1.00 . A A . 67 ASP HB2 1 1 17 30721 1 1 11 ASP HB3 H 9.350 13.862 -6.100 1.00 . A A . 67 ASP HB3 1 1 17 30722 1 1 11 ASP N N 10.909 15.760 -5.098 1.00 . A A . 67 ASP N 1 1 17 30723 1 1 11 ASP O O 12.847 13.430 -4.225 1.00 . A A . 67 ASP O 1 1 17 30724 1 1 11 ASP OD1 O 9.209 12.262 -3.301 1.00 . A A . 67 ASP OD1 1 1 17 30725 1 1 11 ASP OD2 O 9.001 11.558 -5.325 1.00 . A A . 67 ASP OD2 1 1 17 30726 1 1 12 ARG C C 12.998 10.823 -5.369 1.00 . A A . 68 ARG C 1 1 17 30727 1 1 12 ARG CA C 12.642 11.822 -6.465 1.00 . A A . 68 ARG CA 1 1 17 30728 1 1 12 ARG CB C 13.899 12.579 -6.899 1.00 . A A . 68 ARG CB 1 1 17 30729 1 1 12 ARG CD C 16.118 12.351 -8.020 1.00 . A A . 68 ARG CD 1 1 17 30730 1 1 12 ARG CG C 14.957 11.588 -7.384 1.00 . A A . 68 ARG CG 1 1 17 30731 1 1 12 ARG CZ C 17.910 13.812 -7.274 1.00 . A A . 68 ARG CZ 1 1 17 30732 1 1 12 ARG H H 10.794 12.859 -6.495 1.00 . A A . 68 ARG H 1 1 17 30733 1 1 12 ARG HA H 12.251 11.283 -7.315 1.00 . A A . 68 ARG HA 1 1 17 30734 1 1 12 ARG HB2 H 13.647 13.259 -7.700 1.00 . A A . 68 ARG HB2 1 1 17 30735 1 1 12 ARG HB3 H 14.289 13.139 -6.062 1.00 . A A . 68 ARG HB3 1 1 17 30736 1 1 12 ARG HD2 H 16.857 11.649 -8.376 1.00 . A A . 68 ARG HD2 1 1 17 30737 1 1 12 ARG HD3 H 15.749 12.935 -8.852 1.00 . A A . 68 ARG HD3 1 1 17 30738 1 1 12 ARG HE H 16.273 13.418 -6.194 1.00 . A A . 68 ARG HE 1 1 17 30739 1 1 12 ARG HG2 H 15.320 11.009 -6.546 1.00 . A A . 68 ARG HG2 1 1 17 30740 1 1 12 ARG HG3 H 14.521 10.925 -8.117 1.00 . A A . 68 ARG HG3 1 1 17 30741 1 1 12 ARG HH11 H 18.129 12.979 -9.081 1.00 . A A . 68 ARG HH11 1 1 17 30742 1 1 12 ARG HH12 H 19.421 14.015 -8.572 1.00 . A A . 68 ARG HH12 1 1 17 30743 1 1 12 ARG HH21 H 17.961 14.778 -5.521 1.00 . A A . 68 ARG HH21 1 1 17 30744 1 1 12 ARG HH22 H 19.326 15.034 -6.558 1.00 . A A . 68 ARG HH22 1 1 17 30745 1 1 12 ARG N N 11.631 12.762 -5.995 1.00 . A A . 68 ARG N 1 1 17 30746 1 1 12 ARG NE N 16.734 13.241 -7.040 1.00 . A A . 68 ARG NE 1 1 17 30747 1 1 12 ARG NH1 N 18.535 13.584 -8.397 1.00 . A A . 68 ARG NH1 1 1 17 30748 1 1 12 ARG NH2 N 18.440 14.603 -6.382 1.00 . A A . 68 ARG NH2 1 1 17 30749 1 1 12 ARG O O 13.860 11.086 -4.530 1.00 . A A . 68 ARG O 1 1 17 30750 1 1 13 THR C C 13.980 8.066 -4.558 1.00 . A A . 69 THR C 1 1 17 30751 1 1 13 THR CA C 12.578 8.641 -4.388 1.00 . A A . 69 THR CA 1 1 17 30752 1 1 13 THR CB C 11.544 7.521 -4.526 1.00 . A A . 69 THR CB 1 1 17 30753 1 1 13 THR CG2 C 11.835 6.426 -3.499 1.00 . A A . 69 THR CG2 1 1 17 30754 1 1 13 THR H H 11.651 9.525 -6.078 1.00 . A A . 69 THR H 1 1 17 30755 1 1 13 THR HA H 12.494 9.074 -3.403 1.00 . A A . 69 THR HA 1 1 17 30756 1 1 13 THR HB H 11.598 7.102 -5.518 1.00 . A A . 69 THR HB 1 1 17 30757 1 1 13 THR HG1 H 9.995 8.560 -5.078 1.00 . A A . 69 THR HG1 1 1 17 30758 1 1 13 THR HG21 H 12.736 5.900 -3.778 1.00 . A A . 69 THR HG21 1 1 17 30759 1 1 13 THR HG22 H 11.008 5.731 -3.470 1.00 . A A . 69 THR HG22 1 1 17 30760 1 1 13 THR HG23 H 11.964 6.872 -2.524 1.00 . A A . 69 THR HG23 1 1 17 30761 1 1 13 THR N N 12.328 9.677 -5.384 1.00 . A A . 69 THR N 1 1 17 30762 1 1 13 THR O O 14.212 7.214 -5.416 1.00 . A A . 69 THR O 1 1 17 30763 1 1 13 THR OG1 O 10.245 8.049 -4.303 1.00 . A A . 69 THR OG1 1 1 17 30764 1 1 14 GLU C C 16.335 6.541 -3.797 1.00 . A A . 70 GLU C 1 1 17 30765 1 1 14 GLU CA C 16.290 8.065 -3.805 1.00 . A A . 70 GLU CA 1 1 17 30766 1 1 14 GLU CB C 17.089 8.607 -2.619 1.00 . A A . 70 GLU CB 1 1 17 30767 1 1 14 GLU CD C 19.400 8.894 -1.706 1.00 . A A . 70 GLU CD 1 1 17 30768 1 1 14 GLU CG C 18.549 8.170 -2.742 1.00 . A A . 70 GLU CG 1 1 17 30769 1 1 14 GLU H H 14.669 9.217 -3.073 1.00 . A A . 70 GLU H 1 1 17 30770 1 1 14 GLU HA H 16.737 8.422 -4.718 1.00 . A A . 70 GLU HA 1 1 17 30771 1 1 14 GLU HB2 H 17.034 9.686 -2.613 1.00 . A A . 70 GLU HB2 1 1 17 30772 1 1 14 GLU HB3 H 16.675 8.220 -1.699 1.00 . A A . 70 GLU HB3 1 1 17 30773 1 1 14 GLU HG2 H 18.617 7.103 -2.582 1.00 . A A . 70 GLU HG2 1 1 17 30774 1 1 14 GLU HG3 H 18.912 8.406 -3.731 1.00 . A A . 70 GLU HG3 1 1 17 30775 1 1 14 GLU N N 14.912 8.538 -3.737 1.00 . A A . 70 GLU N 1 1 17 30776 1 1 14 GLU O O 16.892 5.921 -4.702 1.00 . A A . 70 GLU O 1 1 17 30777 1 1 14 GLU OE1 O 19.429 8.444 -0.573 1.00 . A A . 70 GLU OE1 1 1 17 30778 1 1 14 GLU OE2 O 20.011 9.888 -2.061 1.00 . A A . 70 GLU OE2 1 1 17 30779 1 1 15 GLU C C 14.654 4.052 -1.655 1.00 . A A . 71 GLU C 1 1 17 30780 1 1 15 GLU CA C 15.724 4.492 -2.647 1.00 . A A . 71 GLU CA 1 1 17 30781 1 1 15 GLU CB C 17.092 3.986 -2.184 1.00 . A A . 71 GLU CB 1 1 17 30782 1 1 15 GLU CD C 18.553 1.964 -1.996 1.00 . A A . 71 GLU CD 1 1 17 30783 1 1 15 GLU CG C 17.155 2.466 -2.341 1.00 . A A . 71 GLU CG 1 1 17 30784 1 1 15 GLU H H 15.319 6.493 -2.077 1.00 . A A . 71 GLU H 1 1 17 30785 1 1 15 GLU HA H 15.504 4.064 -3.614 1.00 . A A . 71 GLU HA 1 1 17 30786 1 1 15 GLU HB2 H 17.866 4.444 -2.783 1.00 . A A . 71 GLU HB2 1 1 17 30787 1 1 15 GLU HB3 H 17.238 4.247 -1.146 1.00 . A A . 71 GLU HB3 1 1 17 30788 1 1 15 GLU HG2 H 16.435 2.008 -1.679 1.00 . A A . 71 GLU HG2 1 1 17 30789 1 1 15 GLU HG3 H 16.922 2.201 -3.362 1.00 . A A . 71 GLU HG3 1 1 17 30790 1 1 15 GLU N N 15.746 5.945 -2.769 1.00 . A A . 71 GLU N 1 1 17 30791 1 1 15 GLU O O 14.716 4.386 -0.473 1.00 . A A . 71 GLU O 1 1 17 30792 1 1 15 GLU OE1 O 19.084 2.399 -0.986 1.00 . A A . 71 GLU OE1 1 1 17 30793 1 1 15 GLU OE2 O 19.072 1.153 -2.746 1.00 . A A . 71 GLU OE2 1 1 17 30794 1 1 16 TYR C C 13.154 1.945 -0.165 1.00 . A A . 72 TYR C 1 1 17 30795 1 1 16 TYR CA C 12.597 2.814 -1.288 1.00 . A A . 72 TYR CA 1 1 17 30796 1 1 16 TYR CB C 11.595 2.006 -2.117 1.00 . A A . 72 TYR CB 1 1 17 30797 1 1 16 TYR CD1 C 12.870 1.456 -4.222 1.00 . A A . 72 TYR CD1 1 1 17 30798 1 1 16 TYR CD2 C 12.503 -0.298 -2.588 1.00 . A A . 72 TYR CD2 1 1 17 30799 1 1 16 TYR CE1 C 13.560 0.553 -5.037 1.00 . A A . 72 TYR CE1 1 1 17 30800 1 1 16 TYR CE2 C 13.194 -1.203 -3.404 1.00 . A A . 72 TYR CE2 1 1 17 30801 1 1 16 TYR CG C 12.341 1.031 -2.997 1.00 . A A . 72 TYR CG 1 1 17 30802 1 1 16 TYR CZ C 13.722 -0.777 -4.629 1.00 . A A . 72 TYR CZ 1 1 17 30803 1 1 16 TYR H H 13.678 3.060 -3.095 1.00 . A A . 72 TYR H 1 1 17 30804 1 1 16 TYR HA H 12.087 3.662 -0.855 1.00 . A A . 72 TYR HA 1 1 17 30805 1 1 16 TYR HB2 H 10.935 1.464 -1.455 1.00 . A A . 72 TYR HB2 1 1 17 30806 1 1 16 TYR HB3 H 11.016 2.675 -2.734 1.00 . A A . 72 TYR HB3 1 1 17 30807 1 1 16 TYR HD1 H 12.744 2.481 -4.537 1.00 . A A . 72 TYR HD1 1 1 17 30808 1 1 16 TYR HD2 H 12.095 -0.627 -1.644 1.00 . A A . 72 TYR HD2 1 1 17 30809 1 1 16 TYR HE1 H 13.968 0.881 -5.982 1.00 . A A . 72 TYR HE1 1 1 17 30810 1 1 16 TYR HE2 H 13.319 -2.227 -3.089 1.00 . A A . 72 TYR HE2 1 1 17 30811 1 1 16 TYR HH H 14.016 -2.536 -5.307 1.00 . A A . 72 TYR HH 1 1 17 30812 1 1 16 TYR N N 13.675 3.297 -2.143 1.00 . A A . 72 TYR N 1 1 17 30813 1 1 16 TYR O O 14.185 1.292 -0.326 1.00 . A A . 72 TYR O 1 1 17 30814 1 1 16 TYR OH O 14.404 -1.668 -5.433 1.00 . A A . 72 TYR OH 1 1 17 30815 1 1 17 ALA C C 11.744 0.918 3.082 1.00 . A A . 73 ALA C 1 1 17 30816 1 1 17 ALA CA C 12.901 1.147 2.116 1.00 . A A . 73 ALA CA 1 1 17 30817 1 1 17 ALA CB C 14.045 1.862 2.841 1.00 . A A . 73 ALA CB 1 1 17 30818 1 1 17 ALA H H 11.650 2.481 1.043 1.00 . A A . 73 ALA H 1 1 17 30819 1 1 17 ALA HA H 13.257 0.191 1.764 1.00 . A A . 73 ALA HA 1 1 17 30820 1 1 17 ALA HB1 H 13.751 2.878 3.061 1.00 . A A . 73 ALA HB1 1 1 17 30821 1 1 17 ALA HB2 H 14.921 1.866 2.213 1.00 . A A . 73 ALA HB2 1 1 17 30822 1 1 17 ALA HB3 H 14.262 1.342 3.763 1.00 . A A . 73 ALA HB3 1 1 17 30823 1 1 17 ALA N N 12.464 1.941 0.971 1.00 . A A . 73 ALA N 1 1 17 30824 1 1 17 ALA O O 11.621 1.609 4.093 1.00 . A A . 73 ALA O 1 1 17 30825 1 1 18 LEU C C 9.088 0.887 4.140 1.00 . A A . 74 LEU C 1 1 17 30826 1 1 18 LEU CA C 9.754 -0.381 3.608 1.00 . A A . 74 LEU CA 1 1 17 30827 1 1 18 LEU CB C 10.206 -1.263 4.776 1.00 . A A . 74 LEU CB 1 1 17 30828 1 1 18 LEU CD1 C 11.624 -3.212 5.431 1.00 . A A . 74 LEU CD1 1 1 17 30829 1 1 18 LEU CD2 C 10.711 -3.056 3.112 1.00 . A A . 74 LEU CD2 1 1 17 30830 1 1 18 LEU CG C 11.263 -2.256 4.293 1.00 . A A . 74 LEU CG 1 1 17 30831 1 1 18 LEU H H 11.051 -0.577 1.951 1.00 . A A . 74 LEU H 1 1 17 30832 1 1 18 LEU HA H 9.035 -0.930 3.018 1.00 . A A . 74 LEU HA 1 1 17 30833 1 1 18 LEU HB2 H 10.624 -0.644 5.559 1.00 . A A . 74 LEU HB2 1 1 17 30834 1 1 18 LEU HB3 H 9.359 -1.805 5.160 1.00 . A A . 74 LEU HB3 1 1 17 30835 1 1 18 LEU HD11 H 11.900 -2.643 6.306 1.00 . A A . 74 LEU HD11 1 1 17 30836 1 1 18 LEU HD12 H 12.454 -3.834 5.129 1.00 . A A . 74 LEU HD12 1 1 17 30837 1 1 18 LEU HD13 H 10.772 -3.835 5.660 1.00 . A A . 74 LEU HD13 1 1 17 30838 1 1 18 LEU HD21 H 9.713 -3.398 3.345 1.00 . A A . 74 LEU HD21 1 1 17 30839 1 1 18 LEU HD22 H 11.347 -3.908 2.923 1.00 . A A . 74 LEU HD22 1 1 17 30840 1 1 18 LEU HD23 H 10.678 -2.429 2.234 1.00 . A A . 74 LEU HD23 1 1 17 30841 1 1 18 LEU HG H 12.149 -1.718 3.982 1.00 . A A . 74 LEU HG 1 1 17 30842 1 1 18 LEU N N 10.899 -0.059 2.765 1.00 . A A . 74 LEU N 1 1 17 30843 1 1 18 LEU O O 9.322 1.984 3.633 1.00 . A A . 74 LEU O 1 1 17 30844 1 1 19 GLY C C 6.658 1.392 6.902 1.00 . A A . 75 GLY C 1 1 17 30845 1 1 19 GLY CA C 7.559 1.857 5.763 1.00 . A A . 75 GLY CA 1 1 17 30846 1 1 19 GLY H H 8.111 -0.175 5.526 1.00 . A A . 75 GLY H 1 1 17 30847 1 1 19 GLY HA2 H 8.286 2.560 6.146 1.00 . A A . 75 GLY HA2 1 1 17 30848 1 1 19 GLY HA3 H 6.956 2.341 5.011 1.00 . A A . 75 GLY HA3 1 1 17 30849 1 1 19 GLY N N 8.258 0.724 5.164 1.00 . A A . 75 GLY N 1 1 17 30850 1 1 19 GLY O O 5.443 1.571 6.858 1.00 . A A . 75 GLY O 1 1 17 30851 1 1 20 VAL C C 5.612 1.379 9.639 1.00 . A A . 76 VAL C 1 1 17 30852 1 1 20 VAL CA C 6.515 0.292 9.064 1.00 . A A . 76 VAL CA 1 1 17 30853 1 1 20 VAL CB C 7.480 -0.197 10.147 1.00 . A A . 76 VAL CB 1 1 17 30854 1 1 20 VAL CG1 C 6.689 -0.623 11.387 1.00 . A A . 76 VAL CG1 1 1 17 30855 1 1 20 VAL CG2 C 8.275 -1.393 9.617 1.00 . A A . 76 VAL CG2 1 1 17 30856 1 1 20 VAL H H 8.240 0.672 7.895 1.00 . A A . 76 VAL H 1 1 17 30857 1 1 20 VAL HA H 5.902 -0.538 8.746 1.00 . A A . 76 VAL HA 1 1 17 30858 1 1 20 VAL HB H 8.161 0.601 10.411 1.00 . A A . 76 VAL HB 1 1 17 30859 1 1 20 VAL HG11 H 7.324 -1.205 12.039 1.00 . A A . 76 VAL HG11 1 1 17 30860 1 1 20 VAL HG12 H 5.841 -1.217 11.083 1.00 . A A . 76 VAL HG12 1 1 17 30861 1 1 20 VAL HG13 H 6.344 0.256 11.911 1.00 . A A . 76 VAL HG13 1 1 17 30862 1 1 20 VAL HG21 H 7.596 -2.202 9.383 1.00 . A A . 76 VAL HG21 1 1 17 30863 1 1 20 VAL HG22 H 8.976 -1.722 10.371 1.00 . A A . 76 VAL HG22 1 1 17 30864 1 1 20 VAL HG23 H 8.812 -1.104 8.727 1.00 . A A . 76 VAL HG23 1 1 17 30865 1 1 20 VAL N N 7.267 0.789 7.919 1.00 . A A . 76 VAL N 1 1 17 30866 1 1 20 VAL O O 4.417 1.162 9.845 1.00 . A A . 76 VAL O 1 1 17 30867 1 1 21 VAL C C 4.534 4.292 9.394 1.00 . A A . 77 VAL C 1 1 17 30868 1 1 21 VAL CA C 5.422 3.656 10.459 1.00 . A A . 77 VAL CA 1 1 17 30869 1 1 21 VAL CB C 6.372 4.712 11.022 1.00 . A A . 77 VAL CB 1 1 17 30870 1 1 21 VAL CG1 C 7.320 4.064 12.032 1.00 . A A . 77 VAL CG1 1 1 17 30871 1 1 21 VAL CG2 C 7.185 5.324 9.879 1.00 . A A . 77 VAL CG2 1 1 17 30872 1 1 21 VAL H H 7.143 2.666 9.722 1.00 . A A . 77 VAL H 1 1 17 30873 1 1 21 VAL HA H 4.801 3.285 11.261 1.00 . A A . 77 VAL HA 1 1 17 30874 1 1 21 VAL HB H 5.798 5.485 11.510 1.00 . A A . 77 VAL HB 1 1 17 30875 1 1 21 VAL HG11 H 7.942 3.338 11.529 1.00 . A A . 77 VAL HG11 1 1 17 30876 1 1 21 VAL HG12 H 6.742 3.570 12.801 1.00 . A A . 77 VAL HG12 1 1 17 30877 1 1 21 VAL HG13 H 7.942 4.823 12.481 1.00 . A A . 77 VAL HG13 1 1 17 30878 1 1 21 VAL HG21 H 8.014 5.883 10.286 1.00 . A A . 77 VAL HG21 1 1 17 30879 1 1 21 VAL HG22 H 6.554 5.985 9.302 1.00 . A A . 77 VAL HG22 1 1 17 30880 1 1 21 VAL HG23 H 7.561 4.536 9.242 1.00 . A A . 77 VAL HG23 1 1 17 30881 1 1 21 VAL N N 6.187 2.547 9.902 1.00 . A A . 77 VAL N 1 1 17 30882 1 1 21 VAL O O 3.437 4.767 9.688 1.00 . A A . 77 VAL O 1 1 17 30883 1 1 22 GLY C C 2.917 4.214 6.868 1.00 . A A . 78 GLY C 1 1 17 30884 1 1 22 GLY CA C 4.271 4.896 7.052 1.00 . A A . 78 GLY CA 1 1 17 30885 1 1 22 GLY H H 5.900 3.915 7.984 1.00 . A A . 78 GLY H 1 1 17 30886 1 1 22 GLY HA2 H 4.113 5.945 7.254 1.00 . A A . 78 GLY HA2 1 1 17 30887 1 1 22 GLY HA3 H 4.842 4.791 6.143 1.00 . A A . 78 GLY HA3 1 1 17 30888 1 1 22 GLY N N 5.020 4.306 8.158 1.00 . A A . 78 GLY N 1 1 17 30889 1 1 22 GLY O O 1.952 4.844 6.434 1.00 . A A . 78 GLY O 1 1 17 30890 1 1 23 VAL C C 0.628 2.592 8.162 1.00 . A A . 79 VAL C 1 1 17 30891 1 1 23 VAL CA C 1.607 2.181 7.064 1.00 . A A . 79 VAL CA 1 1 17 30892 1 1 23 VAL CB C 1.903 0.676 7.137 1.00 . A A . 79 VAL CB 1 1 17 30893 1 1 23 VAL CG1 C 0.603 -0.122 7.272 1.00 . A A . 79 VAL CG1 1 1 17 30894 1 1 23 VAL CG2 C 2.614 0.247 5.855 1.00 . A A . 79 VAL CG2 1 1 17 30895 1 1 23 VAL H H 3.649 2.478 7.544 1.00 . A A . 79 VAL H 1 1 17 30896 1 1 23 VAL HA H 1.167 2.404 6.103 1.00 . A A . 79 VAL HA 1 1 17 30897 1 1 23 VAL HB H 2.539 0.474 7.988 1.00 . A A . 79 VAL HB 1 1 17 30898 1 1 23 VAL HG11 H 0.815 -1.174 7.150 1.00 . A A . 79 VAL HG11 1 1 17 30899 1 1 23 VAL HG12 H -0.090 0.193 6.511 1.00 . A A . 79 VAL HG12 1 1 17 30900 1 1 23 VAL HG13 H 0.173 0.046 8.249 1.00 . A A . 79 VAL HG13 1 1 17 30901 1 1 23 VAL HG21 H 2.877 -0.798 5.921 1.00 . A A . 79 VAL HG21 1 1 17 30902 1 1 23 VAL HG22 H 3.510 0.837 5.725 1.00 . A A . 79 VAL HG22 1 1 17 30903 1 1 23 VAL HG23 H 1.956 0.401 5.012 1.00 . A A . 79 VAL HG23 1 1 17 30904 1 1 23 VAL N N 2.852 2.931 7.198 1.00 . A A . 79 VAL N 1 1 17 30905 1 1 23 VAL O O -0.570 2.736 7.920 1.00 . A A . 79 VAL O 1 1 17 30906 1 1 24 LEU C C -0.229 4.584 10.291 1.00 . A A . 80 LEU C 1 1 17 30907 1 1 24 LEU CA C 0.311 3.171 10.492 1.00 . A A . 80 LEU CA 1 1 17 30908 1 1 24 LEU CB C 1.118 3.108 11.789 1.00 . A A . 80 LEU CB 1 1 17 30909 1 1 24 LEU CD1 C 2.755 1.751 13.100 1.00 . A A . 80 LEU CD1 1 1 17 30910 1 1 24 LEU CD2 C 0.702 0.657 12.195 1.00 . A A . 80 LEU CD2 1 1 17 30911 1 1 24 LEU CG C 1.772 1.727 11.931 1.00 . A A . 80 LEU CG 1 1 17 30912 1 1 24 LEU H H 2.109 2.644 9.500 1.00 . A A . 80 LEU H 1 1 17 30913 1 1 24 LEU HA H -0.523 2.491 10.566 1.00 . A A . 80 LEU HA 1 1 17 30914 1 1 24 LEU HB2 H 1.886 3.869 11.766 1.00 . A A . 80 LEU HB2 1 1 17 30915 1 1 24 LEU HB3 H 0.465 3.286 12.630 1.00 . A A . 80 LEU HB3 1 1 17 30916 1 1 24 LEU HD11 H 3.399 2.614 13.017 1.00 . A A . 80 LEU HD11 1 1 17 30917 1 1 24 LEU HD12 H 3.354 0.853 13.082 1.00 . A A . 80 LEU HD12 1 1 17 30918 1 1 24 LEU HD13 H 2.208 1.798 14.029 1.00 . A A . 80 LEU HD13 1 1 17 30919 1 1 24 LEU HD21 H -0.019 1.033 12.904 1.00 . A A . 80 LEU HD21 1 1 17 30920 1 1 24 LEU HD22 H 1.171 -0.230 12.597 1.00 . A A . 80 LEU HD22 1 1 17 30921 1 1 24 LEU HD23 H 0.204 0.407 11.271 1.00 . A A . 80 LEU HD23 1 1 17 30922 1 1 24 LEU HG H 2.306 1.487 11.022 1.00 . A A . 80 LEU HG 1 1 17 30923 1 1 24 LEU N N 1.147 2.777 9.366 1.00 . A A . 80 LEU N 1 1 17 30924 1 1 24 LEU O O -1.412 4.842 10.516 1.00 . A A . 80 LEU O 1 1 17 30925 1 1 25 GLU C C -0.901 6.961 8.631 1.00 . A A . 81 GLU C 1 1 17 30926 1 1 25 GLU CA C 0.236 6.881 9.648 1.00 . A A . 81 GLU CA 1 1 17 30927 1 1 25 GLU CB C 1.427 7.698 9.145 1.00 . A A . 81 GLU CB 1 1 17 30928 1 1 25 GLU CD C 1.976 8.661 11.390 1.00 . A A . 81 GLU CD 1 1 17 30929 1 1 25 GLU CG C 2.488 7.795 10.243 1.00 . A A . 81 GLU CG 1 1 17 30930 1 1 25 GLU H H 1.573 5.245 9.710 1.00 . A A . 81 GLU H 1 1 17 30931 1 1 25 GLU HA H -0.103 7.300 10.583 1.00 . A A . 81 GLU HA 1 1 17 30932 1 1 25 GLU HB2 H 1.850 7.216 8.275 1.00 . A A . 81 GLU HB2 1 1 17 30933 1 1 25 GLU HB3 H 1.096 8.691 8.878 1.00 . A A . 81 GLU HB3 1 1 17 30934 1 1 25 GLU HG2 H 2.712 6.806 10.613 1.00 . A A . 81 GLU HG2 1 1 17 30935 1 1 25 GLU HG3 H 3.385 8.235 9.836 1.00 . A A . 81 GLU HG3 1 1 17 30936 1 1 25 GLU N N 0.641 5.498 9.871 1.00 . A A . 81 GLU N 1 1 17 30937 1 1 25 GLU O O -1.746 7.854 8.701 1.00 . A A . 81 GLU O 1 1 17 30938 1 1 25 GLU OE1 O 1.076 9.449 11.152 1.00 . A A . 81 GLU OE1 1 1 17 30939 1 1 25 GLU OE2 O 2.492 8.523 12.486 1.00 . A A . 81 GLU OE2 1 1 17 30940 1 1 26 SER C C -3.261 5.461 7.228 1.00 . A A . 82 SER C 1 1 17 30941 1 1 26 SER CA C -1.953 6.010 6.660 1.00 . A A . 82 SER CA 1 1 17 30942 1 1 26 SER CB C -1.501 5.160 5.469 1.00 . A A . 82 SER CB 1 1 17 30943 1 1 26 SER H H -0.215 5.340 7.679 1.00 . A A . 82 SER H 1 1 17 30944 1 1 26 SER HA H -2.120 7.022 6.321 1.00 . A A . 82 SER HA 1 1 17 30945 1 1 26 SER HB2 H -2.354 4.882 4.871 1.00 . A A . 82 SER HB2 1 1 17 30946 1 1 26 SER HB3 H -0.814 5.735 4.860 1.00 . A A . 82 SER HB3 1 1 17 30947 1 1 26 SER HG H -1.326 3.692 6.732 1.00 . A A . 82 SER HG 1 1 17 30948 1 1 26 SER N N -0.915 6.026 7.686 1.00 . A A . 82 SER N 1 1 17 30949 1 1 26 SER O O -4.344 5.921 6.871 1.00 . A A . 82 SER O 1 1 17 30950 1 1 26 SER OG O -0.861 3.986 5.944 1.00 . A A . 82 SER OG 1 1 17 30951 1 1 27 TYR C C -5.096 4.935 9.532 1.00 . A A . 83 TYR C 1 1 17 30952 1 1 27 TYR CA C -4.332 3.884 8.732 1.00 . A A . 83 TYR CA 1 1 17 30953 1 1 27 TYR CB C -3.916 2.734 9.653 1.00 . A A . 83 TYR CB 1 1 17 30954 1 1 27 TYR CD1 C -6.114 1.502 9.526 1.00 . A A . 83 TYR CD1 1 1 17 30955 1 1 27 TYR CD2 C -5.305 2.209 11.701 1.00 . A A . 83 TYR CD2 1 1 17 30956 1 1 27 TYR CE1 C -7.247 0.944 10.130 1.00 . A A . 83 TYR CE1 1 1 17 30957 1 1 27 TYR CE2 C -6.439 1.649 12.304 1.00 . A A . 83 TYR CE2 1 1 17 30958 1 1 27 TYR CG C -5.142 2.135 10.310 1.00 . A A . 83 TYR CG 1 1 17 30959 1 1 27 TYR CZ C -7.409 1.018 11.518 1.00 . A A . 83 TYR CZ 1 1 17 30960 1 1 27 TYR H H -2.260 4.155 8.371 1.00 . A A . 83 TYR H 1 1 17 30961 1 1 27 TYR HA H -4.975 3.496 7.957 1.00 . A A . 83 TYR HA 1 1 17 30962 1 1 27 TYR HB2 H -3.413 1.974 9.072 1.00 . A A . 83 TYR HB2 1 1 17 30963 1 1 27 TYR HB3 H -3.244 3.108 10.412 1.00 . A A . 83 TYR HB3 1 1 17 30964 1 1 27 TYR HD1 H -5.990 1.444 8.455 1.00 . A A . 83 TYR HD1 1 1 17 30965 1 1 27 TYR HD2 H -4.557 2.697 12.308 1.00 . A A . 83 TYR HD2 1 1 17 30966 1 1 27 TYR HE1 H -7.997 0.456 9.525 1.00 . A A . 83 TYR HE1 1 1 17 30967 1 1 27 TYR HE2 H -6.564 1.706 13.376 1.00 . A A . 83 TYR HE2 1 1 17 30968 1 1 27 TYR HH H -8.963 1.156 12.619 1.00 . A A . 83 TYR HH 1 1 17 30969 1 1 27 TYR N N -3.150 4.480 8.119 1.00 . A A . 83 TYR N 1 1 17 30970 1 1 27 TYR O O -6.276 5.183 9.285 1.00 . A A . 83 TYR O 1 1 17 30971 1 1 27 TYR OH O -8.526 0.467 12.113 1.00 . A A . 83 TYR OH 1 1 17 30972 1 1 28 ILE C C -5.546 7.717 10.440 1.00 . A A . 84 ILE C 1 1 17 30973 1 1 28 ILE CA C -5.027 6.580 11.315 1.00 . A A . 84 ILE CA 1 1 17 30974 1 1 28 ILE CB C -4.017 7.127 12.324 1.00 . A A . 84 ILE CB 1 1 17 30975 1 1 28 ILE CD1 C -1.756 8.167 12.583 1.00 . A A . 84 ILE CD1 1 1 17 30976 1 1 28 ILE CG1 C -2.820 7.721 11.576 1.00 . A A . 84 ILE CG1 1 1 17 30977 1 1 28 ILE CG2 C -3.537 5.992 13.231 1.00 . A A . 84 ILE CG2 1 1 17 30978 1 1 28 ILE H H -3.470 5.308 10.630 1.00 . A A . 84 ILE H 1 1 17 30979 1 1 28 ILE HA H -5.857 6.146 11.852 1.00 . A A . 84 ILE HA 1 1 17 30980 1 1 28 ILE HB H -4.485 7.893 12.924 1.00 . A A . 84 ILE HB 1 1 17 30981 1 1 28 ILE HD11 H -1.050 8.823 12.094 1.00 . A A . 84 ILE HD11 1 1 17 30982 1 1 28 ILE HD12 H -1.237 7.301 12.965 1.00 . A A . 84 ILE HD12 1 1 17 30983 1 1 28 ILE HD13 H -2.230 8.693 13.399 1.00 . A A . 84 ILE HD13 1 1 17 30984 1 1 28 ILE HG12 H -2.401 6.975 10.915 1.00 . A A . 84 ILE HG12 1 1 17 30985 1 1 28 ILE HG13 H -3.143 8.574 10.997 1.00 . A A . 84 ILE HG13 1 1 17 30986 1 1 28 ILE HG21 H -2.892 5.331 12.671 1.00 . A A . 84 ILE HG21 1 1 17 30987 1 1 28 ILE HG22 H -4.390 5.439 13.597 1.00 . A A . 84 ILE HG22 1 1 17 30988 1 1 28 ILE HG23 H -2.990 6.405 14.067 1.00 . A A . 84 ILE HG23 1 1 17 30989 1 1 28 ILE N N -4.409 5.552 10.487 1.00 . A A . 84 ILE N 1 1 17 30990 1 1 28 ILE O O -6.520 8.385 10.784 1.00 . A A . 84 ILE O 1 1 17 30991 1 1 29 GLY C C -6.277 8.445 7.342 1.00 . A A . 85 GLY C 1 1 17 30992 1 1 29 GLY CA C -5.286 8.979 8.371 1.00 . A A . 85 GLY CA 1 1 17 30993 1 1 29 GLY H H -4.121 7.356 9.082 1.00 . A A . 85 GLY H 1 1 17 30994 1 1 29 GLY HA2 H -5.743 9.792 8.919 1.00 . A A . 85 GLY HA2 1 1 17 30995 1 1 29 GLY HA3 H -4.411 9.347 7.857 1.00 . A A . 85 GLY HA3 1 1 17 30996 1 1 29 GLY N N -4.888 7.926 9.301 1.00 . A A . 85 GLY N 1 1 17 30997 1 1 29 GLY O O -7.245 7.771 7.693 1.00 . A A . 85 GLY O 1 1 17 30998 1 1 30 SER C C -6.294 8.605 3.636 1.00 . A A . 86 SER C 1 1 17 30999 1 1 30 SER CA C -6.906 8.292 5.000 1.00 . A A . 86 SER CA 1 1 17 31000 1 1 30 SER CB C -8.271 8.973 5.116 1.00 . A A . 86 SER CB 1 1 17 31001 1 1 30 SER H H -5.240 9.289 5.852 1.00 . A A . 86 SER H 1 1 17 31002 1 1 30 SER HA H -7.040 7.225 5.087 1.00 . A A . 86 SER HA 1 1 17 31003 1 1 30 SER HB2 H -8.136 10.029 5.274 1.00 . A A . 86 SER HB2 1 1 17 31004 1 1 30 SER HB3 H -8.831 8.816 4.203 1.00 . A A . 86 SER HB3 1 1 17 31005 1 1 30 SER HG H -9.668 9.041 6.468 1.00 . A A . 86 SER HG 1 1 17 31006 1 1 30 SER N N -6.028 8.749 6.072 1.00 . A A . 86 SER N 1 1 17 31007 1 1 30 SER O O -6.993 9.024 2.714 1.00 . A A . 86 SER O 1 1 17 31008 1 1 30 SER OG O -8.978 8.423 6.220 1.00 . A A . 86 SER OG 1 1 17 31009 1 1 31 ILE C C -4.188 7.396 1.417 1.00 . A A . 87 ILE C 1 1 17 31010 1 1 31 ILE CA C -4.280 8.664 2.261 1.00 . A A . 87 ILE CA 1 1 17 31011 1 1 31 ILE CB C -2.870 9.183 2.556 1.00 . A A . 87 ILE CB 1 1 17 31012 1 1 31 ILE CD1 C -0.715 8.608 3.683 1.00 . A A . 87 ILE CD1 1 1 17 31013 1 1 31 ILE CG1 C -2.213 8.300 3.619 1.00 . A A . 87 ILE CG1 1 1 17 31014 1 1 31 ILE CG2 C -2.951 10.622 3.071 1.00 . A A . 87 ILE CG2 1 1 17 31015 1 1 31 ILE H H -4.479 8.067 4.288 1.00 . A A . 87 ILE H 1 1 17 31016 1 1 31 ILE HA H -4.815 9.418 1.701 1.00 . A A . 87 ILE HA 1 1 17 31017 1 1 31 ILE HB H -2.281 9.158 1.649 1.00 . A A . 87 ILE HB 1 1 17 31018 1 1 31 ILE HD11 H -0.571 9.642 3.961 1.00 . A A . 87 ILE HD11 1 1 17 31019 1 1 31 ILE HD12 H -0.270 8.432 2.714 1.00 . A A . 87 ILE HD12 1 1 17 31020 1 1 31 ILE HD13 H -0.245 7.969 4.415 1.00 . A A . 87 ILE HD13 1 1 17 31021 1 1 31 ILE HG12 H -2.662 8.501 4.581 1.00 . A A . 87 ILE HG12 1 1 17 31022 1 1 31 ILE HG13 H -2.354 7.262 3.363 1.00 . A A . 87 ILE HG13 1 1 17 31023 1 1 31 ILE HG21 H -1.963 10.962 3.345 1.00 . A A . 87 ILE HG21 1 1 17 31024 1 1 31 ILE HG22 H -3.598 10.658 3.934 1.00 . A A . 87 ILE HG22 1 1 17 31025 1 1 31 ILE HG23 H -3.350 11.259 2.294 1.00 . A A . 87 ILE HG23 1 1 17 31026 1 1 31 ILE N N -4.983 8.401 3.517 1.00 . A A . 87 ILE N 1 1 17 31027 1 1 31 ILE O O -3.957 7.459 0.209 1.00 . A A . 87 ILE O 1 1 17 31028 1 1 32 ASN C C -5.452 4.052 1.793 1.00 . A A . 88 ASN C 1 1 17 31029 1 1 32 ASN CA C -4.298 4.954 1.363 1.00 . A A . 88 ASN CA 1 1 17 31030 1 1 32 ASN CB C -2.969 4.266 1.675 1.00 . A A . 88 ASN CB 1 1 17 31031 1 1 32 ASN CG C -1.813 5.229 1.429 1.00 . A A . 88 ASN CG 1 1 17 31032 1 1 32 ASN H H -4.545 6.256 3.024 1.00 . A A . 88 ASN H 1 1 17 31033 1 1 32 ASN HA H -4.365 5.117 0.296 1.00 . A A . 88 ASN HA 1 1 17 31034 1 1 32 ASN HB2 H -2.962 3.952 2.708 1.00 . A A . 88 ASN HB2 1 1 17 31035 1 1 32 ASN HB3 H -2.856 3.402 1.037 1.00 . A A . 88 ASN HB3 1 1 17 31036 1 1 32 ASN HD21 H -0.993 4.931 3.213 1.00 . A A . 88 ASN HD21 1 1 17 31037 1 1 32 ASN HD22 H -0.173 6.030 2.213 1.00 . A A . 88 ASN HD22 1 1 17 31038 1 1 32 ASN N N -4.366 6.243 2.061 1.00 . A A . 88 ASN N 1 1 17 31039 1 1 32 ASN ND2 N -0.920 5.412 2.362 1.00 . A A . 88 ASN ND2 1 1 17 31040 1 1 32 ASN O O -6.577 4.516 1.984 1.00 . A A . 88 ASN O 1 1 17 31041 1 1 32 ASN OD1 O -1.722 5.832 0.360 1.00 . A A . 88 ASN OD1 1 1 17 31042 1 1 33 ASN C C -5.553 0.624 3.090 1.00 . A A . 89 ASN C 1 1 17 31043 1 1 33 ASN CA C -6.187 1.796 2.346 1.00 . A A . 89 ASN CA 1 1 17 31044 1 1 33 ASN CB C -6.932 1.278 1.116 1.00 . A A . 89 ASN CB 1 1 17 31045 1 1 33 ASN CG C -7.305 2.440 0.202 1.00 . A A . 89 ASN CG 1 1 17 31046 1 1 33 ASN H H -4.252 2.449 1.773 1.00 . A A . 89 ASN H 1 1 17 31047 1 1 33 ASN HA H -6.895 2.283 3.002 1.00 . A A . 89 ASN HA 1 1 17 31048 1 1 33 ASN HB2 H -6.299 0.588 0.577 1.00 . A A . 89 ASN HB2 1 1 17 31049 1 1 33 ASN HB3 H -7.832 0.768 1.429 1.00 . A A . 89 ASN HB3 1 1 17 31050 1 1 33 ASN HD21 H -9.209 2.463 0.763 1.00 . A A . 89 ASN HD21 1 1 17 31051 1 1 33 ASN HD22 H -8.780 3.627 -0.395 1.00 . A A . 89 ASN HD22 1 1 17 31052 1 1 33 ASN N N -5.166 2.760 1.941 1.00 . A A . 89 ASN N 1 1 17 31053 1 1 33 ASN ND2 N -8.534 2.881 0.189 1.00 . A A . 89 ASN ND2 1 1 17 31054 1 1 33 ASN O O -5.555 -0.507 2.602 1.00 . A A . 89 ASN O 1 1 17 31055 1 1 33 ASN OD1 O -6.454 2.963 -0.518 1.00 . A A . 89 ASN OD1 1 1 17 31056 1 1 34 ILE C C -5.437 -0.959 5.810 1.00 . A A . 90 ILE C 1 1 17 31057 1 1 34 ILE CA C -4.382 -0.133 5.080 1.00 . A A . 90 ILE CA 1 1 17 31058 1 1 34 ILE CB C -3.436 0.508 6.103 1.00 . A A . 90 ILE CB 1 1 17 31059 1 1 34 ILE CD1 C -1.683 0.661 4.284 1.00 . A A . 90 ILE CD1 1 1 17 31060 1 1 34 ILE CG1 C -2.431 1.426 5.385 1.00 . A A . 90 ILE CG1 1 1 17 31061 1 1 34 ILE CG2 C -2.678 -0.576 6.879 1.00 . A A . 90 ILE CG2 1 1 17 31062 1 1 34 ILE H H -5.046 1.823 4.609 1.00 . A A . 90 ILE H 1 1 17 31063 1 1 34 ILE HA H -3.815 -0.787 4.436 1.00 . A A . 90 ILE HA 1 1 17 31064 1 1 34 ILE HB H -4.018 1.097 6.798 1.00 . A A . 90 ILE HB 1 1 17 31065 1 1 34 ILE HD11 H -1.485 -0.350 4.606 1.00 . A A . 90 ILE HD11 1 1 17 31066 1 1 34 ILE HD12 H -0.749 1.159 4.072 1.00 . A A . 90 ILE HD12 1 1 17 31067 1 1 34 ILE HD13 H -2.287 0.639 3.389 1.00 . A A . 90 ILE HD13 1 1 17 31068 1 1 34 ILE HG12 H -2.958 2.256 4.941 1.00 . A A . 90 ILE HG12 1 1 17 31069 1 1 34 ILE HG13 H -1.719 1.802 6.101 1.00 . A A . 90 ILE HG13 1 1 17 31070 1 1 34 ILE HG21 H -3.380 -1.264 7.323 1.00 . A A . 90 ILE HG21 1 1 17 31071 1 1 34 ILE HG22 H -2.094 -0.113 7.660 1.00 . A A . 90 ILE HG22 1 1 17 31072 1 1 34 ILE HG23 H -2.023 -1.109 6.207 1.00 . A A . 90 ILE HG23 1 1 17 31073 1 1 34 ILE N N -5.015 0.903 4.272 1.00 . A A . 90 ILE N 1 1 17 31074 1 1 34 ILE O O -6.387 -0.416 6.373 1.00 . A A . 90 ILE O 1 1 17 31075 1 1 35 THR C C -5.752 -3.404 7.917 1.00 . A A . 91 THR C 1 1 17 31076 1 1 35 THR CA C -6.185 -3.183 6.471 1.00 . A A . 91 THR CA 1 1 17 31077 1 1 35 THR CB C -6.226 -4.525 5.732 1.00 . A A . 91 THR CB 1 1 17 31078 1 1 35 THR CG2 C -7.041 -4.381 4.445 1.00 . A A . 91 THR CG2 1 1 17 31079 1 1 35 THR H H -4.474 -2.650 5.340 1.00 . A A . 91 THR H 1 1 17 31080 1 1 35 THR HA H -7.177 -2.748 6.464 1.00 . A A . 91 THR HA 1 1 17 31081 1 1 35 THR HB H -6.685 -5.271 6.361 1.00 . A A . 91 THR HB 1 1 17 31082 1 1 35 THR HG1 H -4.436 -4.158 5.066 1.00 . A A . 91 THR HG1 1 1 17 31083 1 1 35 THR HG21 H -6.726 -3.493 3.916 1.00 . A A . 91 THR HG21 1 1 17 31084 1 1 35 THR HG22 H -8.090 -4.300 4.690 1.00 . A A . 91 THR HG22 1 1 17 31085 1 1 35 THR HG23 H -6.883 -5.248 3.820 1.00 . A A . 91 THR HG23 1 1 17 31086 1 1 35 THR N N -5.255 -2.278 5.800 1.00 . A A . 91 THR N 1 1 17 31087 1 1 35 THR O O -4.573 -3.275 8.248 1.00 . A A . 91 THR O 1 1 17 31088 1 1 35 THR OG1 O -4.901 -4.924 5.411 1.00 . A A . 91 THR OG1 1 1 17 31089 1 1 36 LYS C C -5.212 -4.879 10.352 1.00 . A A . 92 LYS C 1 1 17 31090 1 1 36 LYS CA C -6.414 -3.953 10.188 1.00 . A A . 92 LYS CA 1 1 17 31091 1 1 36 LYS CB C -7.630 -4.567 10.885 1.00 . A A . 92 LYS CB 1 1 17 31092 1 1 36 LYS CD C -8.527 -5.328 13.110 1.00 . A A . 92 LYS CD 1 1 17 31093 1 1 36 LYS CE C -9.825 -4.516 13.153 1.00 . A A . 92 LYS CE 1 1 17 31094 1 1 36 LYS CG C -7.425 -4.525 12.405 1.00 . A A . 92 LYS CG 1 1 17 31095 1 1 36 LYS H H -7.637 -3.806 8.464 1.00 . A A . 92 LYS H 1 1 17 31096 1 1 36 LYS HA H -6.190 -3.004 10.654 1.00 . A A . 92 LYS HA 1 1 17 31097 1 1 36 LYS HB2 H -8.514 -4.003 10.623 1.00 . A A . 92 LYS HB2 1 1 17 31098 1 1 36 LYS HB3 H -7.748 -5.591 10.564 1.00 . A A . 92 LYS HB3 1 1 17 31099 1 1 36 LYS HD2 H -8.699 -6.252 12.577 1.00 . A A . 92 LYS HD2 1 1 17 31100 1 1 36 LYS HD3 H -8.214 -5.552 14.119 1.00 . A A . 92 LYS HD3 1 1 17 31101 1 1 36 LYS HE2 H -9.628 -3.537 13.564 1.00 . A A . 92 LYS HE2 1 1 17 31102 1 1 36 LYS HE3 H -10.221 -4.414 12.153 1.00 . A A . 92 LYS HE3 1 1 17 31103 1 1 36 LYS HG2 H -6.461 -4.953 12.645 1.00 . A A . 92 LYS HG2 1 1 17 31104 1 1 36 LYS HG3 H -7.454 -3.500 12.742 1.00 . A A . 92 LYS HG3 1 1 17 31105 1 1 36 LYS HZ1 H -11.594 -4.568 14.249 1.00 . A A . 92 LYS HZ1 1 1 17 31106 1 1 36 LYS HZ2 H -10.359 -5.544 14.882 1.00 . A A . 92 LYS HZ2 1 1 17 31107 1 1 36 LYS HZ3 H -11.203 -6.038 13.493 1.00 . A A . 92 LYS HZ3 1 1 17 31108 1 1 36 LYS N N -6.711 -3.728 8.778 1.00 . A A . 92 LYS N 1 1 17 31109 1 1 36 LYS NZ N -10.821 -5.219 14.010 1.00 . A A . 92 LYS NZ 1 1 17 31110 1 1 36 LYS O O -4.381 -4.677 11.238 1.00 . A A . 92 LYS O 1 1 17 31111 1 1 37 GLN C C -2.697 -6.148 9.210 1.00 . A A . 93 GLN C 1 1 17 31112 1 1 37 GLN CA C -4.012 -6.836 9.568 1.00 . A A . 93 GLN CA 1 1 17 31113 1 1 37 GLN CB C -4.259 -8.012 8.615 1.00 . A A . 93 GLN CB 1 1 17 31114 1 1 37 GLN CD C -4.757 -8.561 6.223 1.00 . A A . 93 GLN CD 1 1 17 31115 1 1 37 GLN CG C -4.123 -7.543 7.163 1.00 . A A . 93 GLN CG 1 1 17 31116 1 1 37 GLN H H -5.811 -6.006 8.810 1.00 . A A . 93 GLN H 1 1 17 31117 1 1 37 GLN HA H -3.942 -7.216 10.577 1.00 . A A . 93 GLN HA 1 1 17 31118 1 1 37 GLN HB2 H -3.535 -8.790 8.811 1.00 . A A . 93 GLN HB2 1 1 17 31119 1 1 37 GLN HB3 H -5.255 -8.399 8.774 1.00 . A A . 93 GLN HB3 1 1 17 31120 1 1 37 GLN HE21 H -6.605 -7.899 6.513 1.00 . A A . 93 GLN HE21 1 1 17 31121 1 1 37 GLN HE22 H -6.463 -9.206 5.440 1.00 . A A . 93 GLN HE22 1 1 17 31122 1 1 37 GLN HG2 H -4.618 -6.591 7.046 1.00 . A A . 93 GLN HG2 1 1 17 31123 1 1 37 GLN HG3 H -3.077 -7.435 6.920 1.00 . A A . 93 GLN HG3 1 1 17 31124 1 1 37 GLN N N -5.122 -5.891 9.498 1.00 . A A . 93 GLN N 1 1 17 31125 1 1 37 GLN NE2 N -6.049 -8.556 6.044 1.00 . A A . 93 GLN NE2 1 1 17 31126 1 1 37 GLN O O -1.686 -6.332 9.885 1.00 . A A . 93 GLN O 1 1 17 31127 1 1 37 GLN OE1 O -4.056 -9.385 5.634 1.00 . A A . 93 GLN OE1 1 1 17 31128 1 1 38 SER C C -1.089 -3.624 8.751 1.00 . A A . 94 SER C 1 1 17 31129 1 1 38 SER CA C -1.527 -4.641 7.702 1.00 . A A . 94 SER CA 1 1 17 31130 1 1 38 SER CB C -1.806 -3.924 6.381 1.00 . A A . 94 SER CB 1 1 17 31131 1 1 38 SER H H -3.558 -5.247 7.642 1.00 . A A . 94 SER H 1 1 17 31132 1 1 38 SER HA H -0.732 -5.353 7.549 1.00 . A A . 94 SER HA 1 1 17 31133 1 1 38 SER HB2 H -2.709 -3.343 6.469 1.00 . A A . 94 SER HB2 1 1 17 31134 1 1 38 SER HB3 H -0.979 -3.266 6.149 1.00 . A A . 94 SER HB3 1 1 17 31135 1 1 38 SER HG H -2.634 -5.516 5.633 1.00 . A A . 94 SER HG 1 1 17 31136 1 1 38 SER N N -2.722 -5.353 8.142 1.00 . A A . 94 SER N 1 1 17 31137 1 1 38 SER O O 0.098 -3.322 8.883 1.00 . A A . 94 SER O 1 1 17 31138 1 1 38 SER OG O -1.969 -4.886 5.349 1.00 . A A . 94 SER OG 1 1 17 31139 1 1 39 ALA C C -1.152 -2.780 11.754 1.00 . A A . 95 ALA C 1 1 17 31140 1 1 39 ALA CA C -1.765 -2.113 10.526 1.00 . A A . 95 ALA CA 1 1 17 31141 1 1 39 ALA CB C -3.048 -1.381 10.927 1.00 . A A . 95 ALA CB 1 1 17 31142 1 1 39 ALA H H -2.984 -3.377 9.337 1.00 . A A . 95 ALA H 1 1 17 31143 1 1 39 ALA HA H -1.065 -1.391 10.133 1.00 . A A . 95 ALA HA 1 1 17 31144 1 1 39 ALA HB1 H -3.447 -0.859 10.070 1.00 . A A . 95 ALA HB1 1 1 17 31145 1 1 39 ALA HB2 H -2.828 -0.672 11.710 1.00 . A A . 95 ALA HB2 1 1 17 31146 1 1 39 ALA HB3 H -3.774 -2.097 11.282 1.00 . A A . 95 ALA HB3 1 1 17 31147 1 1 39 ALA N N -2.058 -3.098 9.492 1.00 . A A . 95 ALA N 1 1 17 31148 1 1 39 ALA O O -0.210 -2.257 12.351 1.00 . A A . 95 ALA O 1 1 17 31149 1 1 40 CYS C C 0.203 -5.195 13.068 1.00 . A A . 96 CYS C 1 1 17 31150 1 1 40 CYS CA C -1.206 -4.654 13.302 1.00 . A A . 96 CYS CA 1 1 17 31151 1 1 40 CYS CB C -2.147 -5.814 13.627 1.00 . A A . 96 CYS CB 1 1 17 31152 1 1 40 CYS H H -2.455 -4.294 11.625 1.00 . A A . 96 CYS H 1 1 17 31153 1 1 40 CYS HA H -1.183 -3.979 14.146 1.00 . A A . 96 CYS HA 1 1 17 31154 1 1 40 CYS HB2 H -2.128 -6.530 12.819 1.00 . A A . 96 CYS HB2 1 1 17 31155 1 1 40 CYS HB3 H -1.825 -6.293 14.540 1.00 . A A . 96 CYS HB3 1 1 17 31156 1 1 40 CYS HG H -4.440 -5.875 13.562 1.00 . A A . 96 CYS HG 1 1 17 31157 1 1 40 CYS N N -1.699 -3.930 12.134 1.00 . A A . 96 CYS N 1 1 17 31158 1 1 40 CYS O O 1.101 -4.976 13.880 1.00 . A A . 96 CYS O 1 1 17 31159 1 1 40 CYS SG S -3.831 -5.186 13.836 1.00 . A A . 96 CYS SG 1 1 17 31160 1 1 41 VAL C C 2.776 -5.399 11.672 1.00 . A A . 97 VAL C 1 1 17 31161 1 1 41 VAL CA C 1.700 -6.480 11.656 1.00 . A A . 97 VAL CA 1 1 17 31162 1 1 41 VAL CB C 1.676 -7.174 10.292 1.00 . A A . 97 VAL CB 1 1 17 31163 1 1 41 VAL CG1 C 1.320 -6.164 9.198 1.00 . A A . 97 VAL CG1 1 1 17 31164 1 1 41 VAL CG2 C 3.056 -7.774 10.002 1.00 . A A . 97 VAL CG2 1 1 17 31165 1 1 41 VAL H H -0.359 -6.065 11.350 1.00 . A A . 97 VAL H 1 1 17 31166 1 1 41 VAL HA H 1.940 -7.215 12.412 1.00 . A A . 97 VAL HA 1 1 17 31167 1 1 41 VAL HB H 0.937 -7.963 10.304 1.00 . A A . 97 VAL HB 1 1 17 31168 1 1 41 VAL HG11 H 0.504 -5.543 9.534 1.00 . A A . 97 VAL HG11 1 1 17 31169 1 1 41 VAL HG12 H 1.025 -6.693 8.305 1.00 . A A . 97 VAL HG12 1 1 17 31170 1 1 41 VAL HG13 H 2.179 -5.546 8.982 1.00 . A A . 97 VAL HG13 1 1 17 31171 1 1 41 VAL HG21 H 2.979 -8.474 9.182 1.00 . A A . 97 VAL HG21 1 1 17 31172 1 1 41 VAL HG22 H 3.418 -8.288 10.881 1.00 . A A . 97 VAL HG22 1 1 17 31173 1 1 41 VAL HG23 H 3.743 -6.985 9.739 1.00 . A A . 97 VAL HG23 1 1 17 31174 1 1 41 VAL N N 0.391 -5.911 11.962 1.00 . A A . 97 VAL N 1 1 17 31175 1 1 41 VAL O O 3.829 -5.570 12.288 1.00 . A A . 97 VAL O 1 1 17 31176 1 1 42 ALA C C 3.809 -2.722 12.362 1.00 . A A . 98 ALA C 1 1 17 31177 1 1 42 ALA CA C 3.475 -3.193 10.951 1.00 . A A . 98 ALA CA 1 1 17 31178 1 1 42 ALA CB C 2.906 -2.025 10.141 1.00 . A A . 98 ALA CB 1 1 17 31179 1 1 42 ALA H H 1.659 -4.200 10.521 1.00 . A A . 98 ALA H 1 1 17 31180 1 1 42 ALA HA H 4.379 -3.541 10.473 1.00 . A A . 98 ALA HA 1 1 17 31181 1 1 42 ALA HB1 H 2.453 -2.400 9.236 1.00 . A A . 98 ALA HB1 1 1 17 31182 1 1 42 ALA HB2 H 3.703 -1.340 9.889 1.00 . A A . 98 ALA HB2 1 1 17 31183 1 1 42 ALA HB3 H 2.161 -1.508 10.729 1.00 . A A . 98 ALA HB3 1 1 17 31184 1 1 42 ALA N N 2.511 -4.286 10.997 1.00 . A A . 98 ALA N 1 1 17 31185 1 1 42 ALA O O 4.978 -2.638 12.739 1.00 . A A . 98 ALA O 1 1 17 31186 1 1 43 MET C C 3.860 -2.939 15.280 1.00 . A A . 99 MET C 1 1 17 31187 1 1 43 MET CA C 2.974 -1.958 14.505 1.00 . A A . 99 MET CA 1 1 17 31188 1 1 43 MET CB C 1.614 -1.801 15.210 1.00 . A A . 99 MET CB 1 1 17 31189 1 1 43 MET CE C 0.509 -1.518 18.559 1.00 . A A . 99 MET CE 1 1 17 31190 1 1 43 MET CG C 1.679 -0.675 16.246 1.00 . A A . 99 MET CG 1 1 17 31191 1 1 43 MET H H 1.867 -2.500 12.789 1.00 . A A . 99 MET H 1 1 17 31192 1 1 43 MET HA H 3.460 -1.001 14.473 1.00 . A A . 99 MET HA 1 1 17 31193 1 1 43 MET HB2 H 0.859 -1.567 14.478 1.00 . A A . 99 MET HB2 1 1 17 31194 1 1 43 MET HB3 H 1.354 -2.717 15.703 1.00 . A A . 99 MET HB3 1 1 17 31195 1 1 43 MET HE1 H 1.084 -2.384 18.258 1.00 . A A . 99 MET HE1 1 1 17 31196 1 1 43 MET HE2 H -0.398 -1.836 19.055 1.00 . A A . 99 MET HE2 1 1 17 31197 1 1 43 MET HE3 H 1.096 -0.919 19.238 1.00 . A A . 99 MET HE3 1 1 17 31198 1 1 43 MET HG2 H 2.454 -0.894 16.962 1.00 . A A . 99 MET HG2 1 1 17 31199 1 1 43 MET HG3 H 1.904 0.257 15.752 1.00 . A A . 99 MET HG3 1 1 17 31200 1 1 43 MET N N 2.776 -2.417 13.140 1.00 . A A . 99 MET N 1 1 17 31201 1 1 43 MET O O 4.626 -2.540 16.152 1.00 . A A . 99 MET O 1 1 17 31202 1 1 43 MET SD S 0.085 -0.540 17.096 1.00 . A A . 99 MET SD 1 1 17 31203 1 1 44 SER C C 6.021 -5.025 15.484 1.00 . A A . 100 SER C 1 1 17 31204 1 1 44 SER CA C 4.516 -5.256 15.642 1.00 . A A . 100 SER CA 1 1 17 31205 1 1 44 SER CB C 4.149 -6.633 15.088 1.00 . A A . 100 SER CB 1 1 17 31206 1 1 44 SER H H 3.100 -4.486 14.264 1.00 . A A . 100 SER H 1 1 17 31207 1 1 44 SER HA H 4.270 -5.232 16.691 1.00 . A A . 100 SER HA 1 1 17 31208 1 1 44 SER HB2 H 3.083 -6.695 14.946 1.00 . A A . 100 SER HB2 1 1 17 31209 1 1 44 SER HB3 H 4.644 -6.783 14.137 1.00 . A A . 100 SER HB3 1 1 17 31210 1 1 44 SER HG H 3.869 -7.722 16.675 1.00 . A A . 100 SER HG 1 1 17 31211 1 1 44 SER N N 3.736 -4.224 14.961 1.00 . A A . 100 SER N 1 1 17 31212 1 1 44 SER O O 6.783 -5.197 16.436 1.00 . A A . 100 SER O 1 1 17 31213 1 1 44 SER OG O 4.557 -7.634 16.011 1.00 . A A . 100 SER OG 1 1 17 31214 1 1 45 LYS C C 8.284 -3.082 14.702 1.00 . A A . 101 LYS C 1 1 17 31215 1 1 45 LYS CA C 7.864 -4.383 14.033 1.00 . A A . 101 LYS CA 1 1 17 31216 1 1 45 LYS CB C 8.120 -4.295 12.527 1.00 . A A . 101 LYS CB 1 1 17 31217 1 1 45 LYS CD C 7.729 -5.481 10.363 1.00 . A A . 101 LYS CD 1 1 17 31218 1 1 45 LYS CE C 7.798 -6.853 9.687 1.00 . A A . 101 LYS CE 1 1 17 31219 1 1 45 LYS CG C 7.839 -5.652 11.880 1.00 . A A . 101 LYS CG 1 1 17 31220 1 1 45 LYS H H 5.791 -4.505 13.567 1.00 . A A . 101 LYS H 1 1 17 31221 1 1 45 LYS HA H 8.445 -5.196 14.444 1.00 . A A . 101 LYS HA 1 1 17 31222 1 1 45 LYS HB2 H 7.472 -3.546 12.096 1.00 . A A . 101 LYS HB2 1 1 17 31223 1 1 45 LYS HB3 H 9.150 -4.023 12.353 1.00 . A A . 101 LYS HB3 1 1 17 31224 1 1 45 LYS HD2 H 6.788 -5.007 10.120 1.00 . A A . 101 LYS HD2 1 1 17 31225 1 1 45 LYS HD3 H 8.545 -4.868 10.009 1.00 . A A . 101 LYS HD3 1 1 17 31226 1 1 45 LYS HE2 H 7.022 -7.489 10.085 1.00 . A A . 101 LYS HE2 1 1 17 31227 1 1 45 LYS HE3 H 7.660 -6.738 8.623 1.00 . A A . 101 LYS HE3 1 1 17 31228 1 1 45 LYS HG2 H 8.643 -6.335 12.109 1.00 . A A . 101 LYS HG2 1 1 17 31229 1 1 45 LYS HG3 H 6.909 -6.049 12.262 1.00 . A A . 101 LYS HG3 1 1 17 31230 1 1 45 LYS HZ1 H 9.810 -6.726 10.212 1.00 . A A . 101 LYS HZ1 1 1 17 31231 1 1 45 LYS HZ2 H 9.462 -7.958 9.098 1.00 . A A . 101 LYS HZ2 1 1 17 31232 1 1 45 LYS HZ3 H 9.045 -8.152 10.735 1.00 . A A . 101 LYS HZ3 1 1 17 31233 1 1 45 LYS N N 6.444 -4.634 14.286 1.00 . A A . 101 LYS N 1 1 17 31234 1 1 45 LYS NZ N 9.130 -7.469 9.953 1.00 . A A . 101 LYS NZ 1 1 17 31235 1 1 45 LYS O O 9.451 -2.874 15.030 1.00 . A A . 101 LYS O 1 1 17 31236 1 1 46 LEU C C 8.014 -1.103 16.965 1.00 . A A . 102 LEU C 1 1 17 31237 1 1 46 LEU CA C 7.515 -0.922 15.530 1.00 . A A . 102 LEU CA 1 1 17 31238 1 1 46 LEU CB C 6.173 -0.186 15.520 1.00 . A A . 102 LEU CB 1 1 17 31239 1 1 46 LEU CD1 C 4.969 1.991 15.680 1.00 . A A . 102 LEU CD1 1 1 17 31240 1 1 46 LEU CD2 C 7.312 1.794 16.563 1.00 . A A . 102 LEU CD2 1 1 17 31241 1 1 46 LEU CG C 6.344 1.333 15.468 1.00 . A A . 102 LEU CG 1 1 17 31242 1 1 46 LEU H H 6.398 -2.463 14.609 1.00 . A A . 102 LEU H 1 1 17 31243 1 1 46 LEU HA H 8.239 -0.361 14.961 1.00 . A A . 102 LEU HA 1 1 17 31244 1 1 46 LEU HB2 H 5.629 -0.495 14.647 1.00 . A A . 102 LEU HB2 1 1 17 31245 1 1 46 LEU HB3 H 5.605 -0.449 16.400 1.00 . A A . 102 LEU HB3 1 1 17 31246 1 1 46 LEU HD11 H 4.971 2.979 15.247 1.00 . A A . 102 LEU HD11 1 1 17 31247 1 1 46 LEU HD12 H 4.758 2.062 16.738 1.00 . A A . 102 LEU HD12 1 1 17 31248 1 1 46 LEU HD13 H 4.199 1.392 15.206 1.00 . A A . 102 LEU HD13 1 1 17 31249 1 1 46 LEU HD21 H 7.200 2.857 16.713 1.00 . A A . 102 LEU HD21 1 1 17 31250 1 1 46 LEU HD22 H 8.326 1.578 16.262 1.00 . A A . 102 LEU HD22 1 1 17 31251 1 1 46 LEU HD23 H 7.088 1.276 17.482 1.00 . A A . 102 LEU HD23 1 1 17 31252 1 1 46 LEU HG H 6.729 1.617 14.497 1.00 . A A . 102 LEU HG 1 1 17 31253 1 1 46 LEU N N 7.303 -2.217 14.898 1.00 . A A . 102 LEU N 1 1 17 31254 1 1 46 LEU O O 8.892 -0.377 17.428 1.00 . A A . 102 LEU O 1 1 17 31255 1 1 47 LEU C C 9.314 -2.632 19.147 1.00 . A A . 103 LEU C 1 1 17 31256 1 1 47 LEU CA C 7.817 -2.358 19.042 1.00 . A A . 103 LEU CA 1 1 17 31257 1 1 47 LEU CB C 7.041 -3.572 19.569 1.00 . A A . 103 LEU CB 1 1 17 31258 1 1 47 LEU CD1 C 4.805 -4.702 19.623 1.00 . A A . 103 LEU CD1 1 1 17 31259 1 1 47 LEU CD2 C 4.979 -2.268 20.182 1.00 . A A . 103 LEU CD2 1 1 17 31260 1 1 47 LEU CG C 5.539 -3.396 19.304 1.00 . A A . 103 LEU CG 1 1 17 31261 1 1 47 LEU H H 6.744 -2.623 17.233 1.00 . A A . 103 LEU H 1 1 17 31262 1 1 47 LEU HA H 7.577 -1.501 19.651 1.00 . A A . 103 LEU HA 1 1 17 31263 1 1 47 LEU HB2 H 7.392 -4.462 19.067 1.00 . A A . 103 LEU HB2 1 1 17 31264 1 1 47 LEU HB3 H 7.209 -3.671 20.631 1.00 . A A . 103 LEU HB3 1 1 17 31265 1 1 47 LEU HD11 H 3.790 -4.641 19.257 1.00 . A A . 103 LEU HD11 1 1 17 31266 1 1 47 LEU HD12 H 4.795 -4.858 20.691 1.00 . A A . 103 LEU HD12 1 1 17 31267 1 1 47 LEU HD13 H 5.311 -5.526 19.141 1.00 . A A . 103 LEU HD13 1 1 17 31268 1 1 47 LEU HD21 H 3.901 -2.340 20.216 1.00 . A A . 103 LEU HD21 1 1 17 31269 1 1 47 LEU HD22 H 5.260 -1.313 19.764 1.00 . A A . 103 LEU HD22 1 1 17 31270 1 1 47 LEU HD23 H 5.374 -2.355 21.182 1.00 . A A . 103 LEU HD23 1 1 17 31271 1 1 47 LEU HG H 5.385 -3.152 18.266 1.00 . A A . 103 LEU HG 1 1 17 31272 1 1 47 LEU N N 7.439 -2.080 17.659 1.00 . A A . 103 LEU N 1 1 17 31273 1 1 47 LEU O O 9.986 -2.121 20.044 1.00 . A A . 103 LEU O 1 1 17 31274 1 1 48 THR C C 12.105 -2.551 18.516 1.00 . A A . 104 THR C 1 1 17 31275 1 1 48 THR CA C 11.251 -3.784 18.230 1.00 . A A . 104 THR CA 1 1 17 31276 1 1 48 THR CB C 11.646 -4.376 16.875 1.00 . A A . 104 THR CB 1 1 17 31277 1 1 48 THR CG2 C 13.154 -4.634 16.844 1.00 . A A . 104 THR CG2 1 1 17 31278 1 1 48 THR H H 9.246 -3.825 17.541 1.00 . A A . 104 THR H 1 1 17 31279 1 1 48 THR HA H 11.434 -4.521 18.998 1.00 . A A . 104 THR HA 1 1 17 31280 1 1 48 THR HB H 11.390 -3.681 16.089 1.00 . A A . 104 THR HB 1 1 17 31281 1 1 48 THR HG1 H 10.461 -5.527 15.849 1.00 . A A . 104 THR HG1 1 1 17 31282 1 1 48 THR HG21 H 13.458 -5.101 17.768 1.00 . A A . 104 THR HG21 1 1 17 31283 1 1 48 THR HG22 H 13.677 -3.697 16.725 1.00 . A A . 104 THR HG22 1 1 17 31284 1 1 48 THR HG23 H 13.390 -5.287 16.016 1.00 . A A . 104 THR HG23 1 1 17 31285 1 1 48 THR N N 9.831 -3.444 18.229 1.00 . A A . 104 THR N 1 1 17 31286 1 1 48 THR O O 13.162 -2.646 19.142 1.00 . A A . 104 THR O 1 1 17 31287 1 1 48 THR OG1 O 10.949 -5.597 16.671 1.00 . A A . 104 THR OG1 1 1 17 31288 1 1 49 GLU C C 12.095 0.411 19.655 1.00 . A A . 105 GLU C 1 1 17 31289 1 1 49 GLU CA C 12.372 -0.149 18.261 1.00 . A A . 105 GLU CA 1 1 17 31290 1 1 49 GLU CB C 11.959 0.878 17.206 1.00 . A A . 105 GLU CB 1 1 17 31291 1 1 49 GLU CD C 13.834 0.476 15.600 1.00 . A A . 105 GLU CD 1 1 17 31292 1 1 49 GLU CG C 12.330 0.357 15.815 1.00 . A A . 105 GLU CG 1 1 17 31293 1 1 49 GLU H H 10.796 -1.379 17.559 1.00 . A A . 105 GLU H 1 1 17 31294 1 1 49 GLU HA H 13.430 -0.340 18.165 1.00 . A A . 105 GLU HA 1 1 17 31295 1 1 49 GLU HB2 H 10.891 1.038 17.257 1.00 . A A . 105 GLU HB2 1 1 17 31296 1 1 49 GLU HB3 H 12.472 1.810 17.389 1.00 . A A . 105 GLU HB3 1 1 17 31297 1 1 49 GLU HG2 H 12.035 -0.679 15.729 1.00 . A A . 105 GLU HG2 1 1 17 31298 1 1 49 GLU HG3 H 11.815 0.939 15.066 1.00 . A A . 105 GLU HG3 1 1 17 31299 1 1 49 GLU N N 11.642 -1.394 18.052 1.00 . A A . 105 GLU N 1 1 17 31300 1 1 49 GLU O O 13.021 0.746 20.393 1.00 . A A . 105 GLU O 1 1 17 31301 1 1 49 GLU OE1 O 14.404 1.454 16.056 1.00 . A A . 105 GLU OE1 1 1 17 31302 1 1 49 GLU OE2 O 14.396 -0.413 14.980 1.00 . A A . 105 GLU OE2 1 1 17 31303 1 1 50 LEU C C 10.514 -0.051 22.378 1.00 . A A . 106 LEU C 1 1 17 31304 1 1 50 LEU CA C 10.429 1.037 21.310 1.00 . A A . 106 LEU CA 1 1 17 31305 1 1 50 LEU CB C 8.998 1.583 21.248 1.00 . A A . 106 LEU CB 1 1 17 31306 1 1 50 LEU CD1 C 7.406 2.984 19.930 1.00 . A A . 106 LEU CD1 1 1 17 31307 1 1 50 LEU CD2 C 9.858 3.454 19.832 1.00 . A A . 106 LEU CD2 1 1 17 31308 1 1 50 LEU CG C 8.799 2.354 19.942 1.00 . A A . 106 LEU CG 1 1 17 31309 1 1 50 LEU H H 10.122 0.232 19.372 1.00 . A A . 106 LEU H 1 1 17 31310 1 1 50 LEU HA H 11.095 1.843 21.579 1.00 . A A . 106 LEU HA 1 1 17 31311 1 1 50 LEU HB2 H 8.297 0.761 21.292 1.00 . A A . 106 LEU HB2 1 1 17 31312 1 1 50 LEU HB3 H 8.829 2.245 22.084 1.00 . A A . 106 LEU HB3 1 1 17 31313 1 1 50 LEU HD11 H 6.658 2.207 19.960 1.00 . A A . 106 LEU HD11 1 1 17 31314 1 1 50 LEU HD12 H 7.282 3.568 19.030 1.00 . A A . 106 LEU HD12 1 1 17 31315 1 1 50 LEU HD13 H 7.293 3.624 20.793 1.00 . A A . 106 LEU HD13 1 1 17 31316 1 1 50 LEU HD21 H 9.567 4.160 19.065 1.00 . A A . 106 LEU HD21 1 1 17 31317 1 1 50 LEU HD22 H 10.810 3.014 19.571 1.00 . A A . 106 LEU HD22 1 1 17 31318 1 1 50 LEU HD23 H 9.945 3.967 20.777 1.00 . A A . 106 LEU HD23 1 1 17 31319 1 1 50 LEU HG H 8.894 1.676 19.106 1.00 . A A . 106 LEU HG 1 1 17 31320 1 1 50 LEU N N 10.817 0.513 20.004 1.00 . A A . 106 LEU N 1 1 17 31321 1 1 50 LEU O O 9.664 -0.939 22.443 1.00 . A A . 106 LEU O 1 1 17 31322 1 1 51 ASN C C 10.816 -0.624 25.465 1.00 . A A . 107 ASN C 1 1 17 31323 1 1 51 ASN CA C 11.724 -0.950 24.285 1.00 . A A . 107 ASN CA 1 1 17 31324 1 1 51 ASN CB C 13.181 -0.957 24.748 1.00 . A A . 107 ASN CB 1 1 17 31325 1 1 51 ASN CG C 13.456 -2.197 25.592 1.00 . A A . 107 ASN CG 1 1 17 31326 1 1 51 ASN H H 12.186 0.762 23.122 1.00 . A A . 107 ASN H 1 1 17 31327 1 1 51 ASN HA H 11.473 -1.932 23.908 1.00 . A A . 107 ASN HA 1 1 17 31328 1 1 51 ASN HB2 H 13.831 -0.958 23.887 1.00 . A A . 107 ASN HB2 1 1 17 31329 1 1 51 ASN HB3 H 13.372 -0.073 25.340 1.00 . A A . 107 ASN HB3 1 1 17 31330 1 1 51 ASN HD21 H 13.708 -3.387 24.023 1.00 . A A . 107 ASN HD21 1 1 17 31331 1 1 51 ASN HD22 H 13.880 -4.136 25.536 1.00 . A A . 107 ASN HD22 1 1 17 31332 1 1 51 ASN N N 11.542 0.029 23.218 1.00 . A A . 107 ASN N 1 1 17 31333 1 1 51 ASN ND2 N 13.701 -3.334 25.001 1.00 . A A . 107 ASN ND2 1 1 17 31334 1 1 51 ASN O O 10.515 0.542 25.722 1.00 . A A . 107 ASN O 1 1 17 31335 1 1 51 ASN OD1 O 13.448 -2.127 26.821 1.00 . A A . 107 ASN OD1 1 1 17 31336 1 1 52 SER C C 10.167 -0.551 28.357 1.00 . A A . 108 SER C 1 1 17 31337 1 1 52 SER CA C 9.506 -1.460 27.328 1.00 . A A . 108 SER CA 1 1 17 31338 1 1 52 SER CB C 9.176 -2.809 27.970 1.00 . A A . 108 SER CB 1 1 17 31339 1 1 52 SER H H 10.652 -2.565 25.928 1.00 . A A . 108 SER H 1 1 17 31340 1 1 52 SER HA H 8.589 -1.000 26.995 1.00 . A A . 108 SER HA 1 1 17 31341 1 1 52 SER HB2 H 8.718 -2.649 28.932 1.00 . A A . 108 SER HB2 1 1 17 31342 1 1 52 SER HB3 H 8.490 -3.351 27.332 1.00 . A A . 108 SER HB3 1 1 17 31343 1 1 52 SER HG H 11.085 -2.935 28.327 1.00 . A A . 108 SER HG 1 1 17 31344 1 1 52 SER N N 10.382 -1.656 26.178 1.00 . A A . 108 SER N 1 1 17 31345 1 1 52 SER O O 9.553 0.397 28.846 1.00 . A A . 108 SER O 1 1 17 31346 1 1 52 SER OG O 10.375 -3.554 28.139 1.00 . A A . 108 SER OG 1 1 17 31347 1 1 53 ASP C C 12.193 1.419 29.217 1.00 . A A . 109 ASP C 1 1 17 31348 1 1 53 ASP CA C 12.151 -0.040 29.657 1.00 . A A . 109 ASP CA 1 1 17 31349 1 1 53 ASP CB C 13.576 -0.576 29.820 1.00 . A A . 109 ASP CB 1 1 17 31350 1 1 53 ASP CG C 14.392 0.358 30.708 1.00 . A A . 109 ASP CG 1 1 17 31351 1 1 53 ASP H H 11.865 -1.610 28.263 1.00 . A A . 109 ASP H 1 1 17 31352 1 1 53 ASP HA H 11.646 -0.103 30.609 1.00 . A A . 109 ASP HA 1 1 17 31353 1 1 53 ASP HB2 H 13.535 -1.554 30.273 1.00 . A A . 109 ASP HB2 1 1 17 31354 1 1 53 ASP HB3 H 14.045 -0.648 28.849 1.00 . A A . 109 ASP HB3 1 1 17 31355 1 1 53 ASP N N 11.422 -0.843 28.683 1.00 . A A . 109 ASP N 1 1 17 31356 1 1 53 ASP O O 12.218 2.325 30.051 1.00 . A A . 109 ASP O 1 1 17 31357 1 1 53 ASP OD1 O 14.177 0.339 31.910 1.00 . A A . 109 ASP OD1 1 1 17 31358 1 1 53 ASP OD2 O 15.222 1.076 30.176 1.00 . A A . 109 ASP OD2 1 1 17 31359 1 1 54 ASP C C 10.957 3.747 27.769 1.00 . A A . 110 ASP C 1 1 17 31360 1 1 54 ASP CA C 12.230 3.001 27.383 1.00 . A A . 110 ASP CA 1 1 17 31361 1 1 54 ASP CB C 12.367 2.973 25.860 1.00 . A A . 110 ASP CB 1 1 17 31362 1 1 54 ASP CG C 12.779 4.349 25.347 1.00 . A A . 110 ASP CG 1 1 17 31363 1 1 54 ASP H H 12.167 0.890 27.283 1.00 . A A . 110 ASP H 1 1 17 31364 1 1 54 ASP HA H 13.080 3.519 27.802 1.00 . A A . 110 ASP HA 1 1 17 31365 1 1 54 ASP HB2 H 13.118 2.246 25.582 1.00 . A A . 110 ASP HB2 1 1 17 31366 1 1 54 ASP HB3 H 11.422 2.695 25.419 1.00 . A A . 110 ASP HB3 1 1 17 31367 1 1 54 ASP N N 12.196 1.644 27.909 1.00 . A A . 110 ASP N 1 1 17 31368 1 1 54 ASP O O 10.998 4.937 28.075 1.00 . A A . 110 ASP O 1 1 17 31369 1 1 54 ASP OD1 O 12.605 5.308 26.079 1.00 . A A . 110 ASP OD1 1 1 17 31370 1 1 54 ASP OD2 O 13.263 4.423 24.229 1.00 . A A . 110 ASP OD2 1 1 17 31371 1 1 55 ILE C C 8.509 3.957 29.600 1.00 . A A . 111 ILE C 1 1 17 31372 1 1 55 ILE CA C 8.555 3.654 28.108 1.00 . A A . 111 ILE CA 1 1 17 31373 1 1 55 ILE CB C 7.398 2.718 27.744 1.00 . A A . 111 ILE CB 1 1 17 31374 1 1 55 ILE CD1 C 7.935 3.263 25.352 1.00 . A A . 111 ILE CD1 1 1 17 31375 1 1 55 ILE CG1 C 7.618 2.138 26.341 1.00 . A A . 111 ILE CG1 1 1 17 31376 1 1 55 ILE CG2 C 6.080 3.497 27.773 1.00 . A A . 111 ILE CG2 1 1 17 31377 1 1 55 ILE H H 9.847 2.092 27.504 1.00 . A A . 111 ILE H 1 1 17 31378 1 1 55 ILE HA H 8.446 4.577 27.560 1.00 . A A . 111 ILE HA 1 1 17 31379 1 1 55 ILE HB H 7.351 1.913 28.463 1.00 . A A . 111 ILE HB 1 1 17 31380 1 1 55 ILE HD11 H 8.968 3.559 25.463 1.00 . A A . 111 ILE HD11 1 1 17 31381 1 1 55 ILE HD12 H 7.296 4.109 25.549 1.00 . A A . 111 ILE HD12 1 1 17 31382 1 1 55 ILE HD13 H 7.769 2.913 24.344 1.00 . A A . 111 ILE HD13 1 1 17 31383 1 1 55 ILE HG12 H 8.441 1.442 26.367 1.00 . A A . 111 ILE HG12 1 1 17 31384 1 1 55 ILE HG13 H 6.724 1.625 26.021 1.00 . A A . 111 ILE HG13 1 1 17 31385 1 1 55 ILE HG21 H 5.275 2.859 27.438 1.00 . A A . 111 ILE HG21 1 1 17 31386 1 1 55 ILE HG22 H 6.154 4.354 27.119 1.00 . A A . 111 ILE HG22 1 1 17 31387 1 1 55 ILE HG23 H 5.881 3.829 28.780 1.00 . A A . 111 ILE HG23 1 1 17 31388 1 1 55 ILE N N 9.830 3.041 27.753 1.00 . A A . 111 ILE N 1 1 17 31389 1 1 55 ILE O O 7.990 4.992 30.018 1.00 . A A . 111 ILE O 1 1 17 31390 1 1 56 LYS C C 9.635 4.615 32.185 1.00 . A A . 112 LYS C 1 1 17 31391 1 1 56 LYS CA C 9.078 3.237 31.846 1.00 . A A . 112 LYS CA 1 1 17 31392 1 1 56 LYS CB C 9.935 2.150 32.505 1.00 . A A . 112 LYS CB 1 1 17 31393 1 1 56 LYS CD C 9.986 -0.233 33.257 1.00 . A A . 112 LYS CD 1 1 17 31394 1 1 56 LYS CE C 9.364 -1.611 33.027 1.00 . A A . 112 LYS CE 1 1 17 31395 1 1 56 LYS CG C 9.164 0.828 32.522 1.00 . A A . 112 LYS CG 1 1 17 31396 1 1 56 LYS H H 9.467 2.246 30.018 1.00 . A A . 112 LYS H 1 1 17 31397 1 1 56 LYS HA H 8.068 3.166 32.222 1.00 . A A . 112 LYS HA 1 1 17 31398 1 1 56 LYS HB2 H 10.852 2.023 31.945 1.00 . A A . 112 LYS HB2 1 1 17 31399 1 1 56 LYS HB3 H 10.170 2.440 33.518 1.00 . A A . 112 LYS HB3 1 1 17 31400 1 1 56 LYS HD2 H 11.000 -0.227 32.882 1.00 . A A . 112 LYS HD2 1 1 17 31401 1 1 56 LYS HD3 H 9.991 -0.016 34.315 1.00 . A A . 112 LYS HD3 1 1 17 31402 1 1 56 LYS HE2 H 8.394 -1.653 33.501 1.00 . A A . 112 LYS HE2 1 1 17 31403 1 1 56 LYS HE3 H 9.253 -1.785 31.967 1.00 . A A . 112 LYS HE3 1 1 17 31404 1 1 56 LYS HG2 H 8.220 0.968 33.028 1.00 . A A . 112 LYS HG2 1 1 17 31405 1 1 56 LYS HG3 H 8.985 0.502 31.508 1.00 . A A . 112 LYS HG3 1 1 17 31406 1 1 56 LYS HZ1 H 11.214 -2.542 33.246 1.00 . A A . 112 LYS HZ1 1 1 17 31407 1 1 56 LYS HZ2 H 9.892 -3.600 33.350 1.00 . A A . 112 LYS HZ2 1 1 17 31408 1 1 56 LYS HZ3 H 10.255 -2.567 34.648 1.00 . A A . 112 LYS HZ3 1 1 17 31409 1 1 56 LYS N N 9.060 3.050 30.401 1.00 . A A . 112 LYS N 1 1 17 31410 1 1 56 LYS NZ N 10.248 -2.659 33.611 1.00 . A A . 112 LYS NZ 1 1 17 31411 1 1 56 LYS O O 9.068 5.344 33.000 1.00 . A A . 112 LYS O 1 1 17 31412 1 1 57 LYS C C 10.385 7.389 31.541 1.00 . A A . 113 LYS C 1 1 17 31413 1 1 57 LYS CA C 11.379 6.258 31.785 1.00 . A A . 113 LYS CA 1 1 17 31414 1 1 57 LYS CB C 12.579 6.420 30.852 1.00 . A A . 113 LYS CB 1 1 17 31415 1 1 57 LYS CD C 14.679 7.701 30.423 1.00 . A A . 113 LYS CD 1 1 17 31416 1 1 57 LYS CE C 15.359 9.050 30.656 1.00 . A A . 113 LYS CE 1 1 17 31417 1 1 57 LYS CG C 13.448 7.585 31.324 1.00 . A A . 113 LYS CG 1 1 17 31418 1 1 57 LYS H H 11.157 4.344 30.913 1.00 . A A . 113 LYS H 1 1 17 31419 1 1 57 LYS HA H 11.721 6.304 32.807 1.00 . A A . 113 LYS HA 1 1 17 31420 1 1 57 LYS HB2 H 13.162 5.511 30.856 1.00 . A A . 113 LYS HB2 1 1 17 31421 1 1 57 LYS HB3 H 12.231 6.618 29.849 1.00 . A A . 113 LYS HB3 1 1 17 31422 1 1 57 LYS HD2 H 15.369 6.903 30.653 1.00 . A A . 113 LYS HD2 1 1 17 31423 1 1 57 LYS HD3 H 14.374 7.627 29.389 1.00 . A A . 113 LYS HD3 1 1 17 31424 1 1 57 LYS HE2 H 14.658 9.847 30.454 1.00 . A A . 113 LYS HE2 1 1 17 31425 1 1 57 LYS HE3 H 15.690 9.114 31.682 1.00 . A A . 113 LYS HE3 1 1 17 31426 1 1 57 LYS HG2 H 12.878 8.501 31.279 1.00 . A A . 113 LYS HG2 1 1 17 31427 1 1 57 LYS HG3 H 13.766 7.409 32.342 1.00 . A A . 113 LYS HG3 1 1 17 31428 1 1 57 LYS HZ1 H 16.577 8.350 29.120 1.00 . A A . 113 LYS HZ1 1 1 17 31429 1 1 57 LYS HZ2 H 17.404 9.232 30.311 1.00 . A A . 113 LYS HZ2 1 1 17 31430 1 1 57 LYS HZ3 H 16.435 10.042 29.174 1.00 . A A . 113 LYS HZ3 1 1 17 31431 1 1 57 LYS N N 10.748 4.965 31.551 1.00 . A A . 113 LYS N 1 1 17 31432 1 1 57 LYS NZ N 16.532 9.179 29.747 1.00 . A A . 113 LYS NZ 1 1 17 31433 1 1 57 LYS O O 10.290 8.326 32.334 1.00 . A A . 113 LYS O 1 1 17 31434 1 1 58 LEU C C 7.554 8.349 31.152 1.00 . A A . 114 LEU C 1 1 17 31435 1 1 58 LEU CA C 8.661 8.312 30.104 1.00 . A A . 114 LEU CA 1 1 17 31436 1 1 58 LEU CB C 8.052 8.025 28.728 1.00 . A A . 114 LEU CB 1 1 17 31437 1 1 58 LEU CD1 C 8.541 7.358 26.370 1.00 . A A . 114 LEU CD1 1 1 17 31438 1 1 58 LEU CD2 C 10.011 9.027 27.519 1.00 . A A . 114 LEU CD2 1 1 17 31439 1 1 58 LEU CG C 9.164 7.760 27.708 1.00 . A A . 114 LEU CG 1 1 17 31440 1 1 58 LEU H H 9.767 6.520 29.849 1.00 . A A . 114 LEU H 1 1 17 31441 1 1 58 LEU HA H 9.147 9.275 30.077 1.00 . A A . 114 LEU HA 1 1 17 31442 1 1 58 LEU HB2 H 7.411 7.158 28.793 1.00 . A A . 114 LEU HB2 1 1 17 31443 1 1 58 LEU HB3 H 7.470 8.877 28.408 1.00 . A A . 114 LEU HB3 1 1 17 31444 1 1 58 LEU HD11 H 8.070 8.220 25.919 1.00 . A A . 114 LEU HD11 1 1 17 31445 1 1 58 LEU HD12 H 7.801 6.588 26.534 1.00 . A A . 114 LEU HD12 1 1 17 31446 1 1 58 LEU HD13 H 9.310 6.983 25.711 1.00 . A A . 114 LEU HD13 1 1 17 31447 1 1 58 LEU HD21 H 9.365 9.892 27.478 1.00 . A A . 114 LEU HD21 1 1 17 31448 1 1 58 LEU HD22 H 10.572 8.953 26.599 1.00 . A A . 114 LEU HD22 1 1 17 31449 1 1 58 LEU HD23 H 10.696 9.129 28.346 1.00 . A A . 114 LEU HD23 1 1 17 31450 1 1 58 LEU HG H 9.792 6.956 28.065 1.00 . A A . 114 LEU HG 1 1 17 31451 1 1 58 LEU N N 9.647 7.292 30.440 1.00 . A A . 114 LEU N 1 1 17 31452 1 1 58 LEU O O 7.210 9.412 31.666 1.00 . A A . 114 LEU O 1 1 17 31453 1 1 59 ARG C C 6.371 7.763 33.764 1.00 . A A . 115 ARG C 1 1 17 31454 1 1 59 ARG CA C 5.937 7.103 32.458 1.00 . A A . 115 ARG CA 1 1 17 31455 1 1 59 ARG CB C 5.578 5.640 32.717 1.00 . A A . 115 ARG CB 1 1 17 31456 1 1 59 ARG CD C 3.917 4.145 33.836 1.00 . A A . 115 ARG CD 1 1 17 31457 1 1 59 ARG CG C 4.494 5.561 33.794 1.00 . A A . 115 ARG CG 1 1 17 31458 1 1 59 ARG CZ C 2.794 2.741 35.467 1.00 . A A . 115 ARG CZ 1 1 17 31459 1 1 59 ARG H H 7.319 6.366 31.028 1.00 . A A . 115 ARG H 1 1 17 31460 1 1 59 ARG HA H 5.066 7.615 32.079 1.00 . A A . 115 ARG HA 1 1 17 31461 1 1 59 ARG HB2 H 5.212 5.193 31.805 1.00 . A A . 115 ARG HB2 1 1 17 31462 1 1 59 ARG HB3 H 6.455 5.107 33.053 1.00 . A A . 115 ARG HB3 1 1 17 31463 1 1 59 ARG HD2 H 3.285 3.992 32.974 1.00 . A A . 115 ARG HD2 1 1 17 31464 1 1 59 ARG HD3 H 4.725 3.428 33.816 1.00 . A A . 115 ARG HD3 1 1 17 31465 1 1 59 ARG HE H 2.844 4.740 35.564 1.00 . A A . 115 ARG HE 1 1 17 31466 1 1 59 ARG HG2 H 4.924 5.803 34.756 1.00 . A A . 115 ARG HG2 1 1 17 31467 1 1 59 ARG HG3 H 3.706 6.262 33.564 1.00 . A A . 115 ARG HG3 1 1 17 31468 1 1 59 ARG HH11 H 3.712 1.800 33.957 1.00 . A A . 115 ARG HH11 1 1 17 31469 1 1 59 ARG HH12 H 2.918 0.775 35.108 1.00 . A A . 115 ARG HH12 1 1 17 31470 1 1 59 ARG HH21 H 1.801 3.402 37.075 1.00 . A A . 115 ARG HH21 1 1 17 31471 1 1 59 ARG HH22 H 1.836 1.683 36.871 1.00 . A A . 115 ARG HH22 1 1 17 31472 1 1 59 ARG N N 7.005 7.183 31.468 1.00 . A A . 115 ARG N 1 1 17 31473 1 1 59 ARG NE N 3.130 3.956 35.049 1.00 . A A . 115 ARG NE 1 1 17 31474 1 1 59 ARG NH1 N 3.172 1.690 34.792 1.00 . A A . 115 ARG NH1 1 1 17 31475 1 1 59 ARG NH2 N 2.088 2.597 36.556 1.00 . A A . 115 ARG NH2 1 1 17 31476 1 1 59 ARG O O 5.606 8.498 34.383 1.00 . A A . 115 ARG O 1 1 17 31477 1 1 60 ASP C C 7.954 9.560 35.472 1.00 . A A . 116 ASP C 1 1 17 31478 1 1 60 ASP CA C 8.117 8.041 35.427 1.00 . A A . 116 ASP CA 1 1 17 31479 1 1 60 ASP CB C 9.599 7.685 35.574 1.00 . A A . 116 ASP CB 1 1 17 31480 1 1 60 ASP CG C 10.077 8.019 36.983 1.00 . A A . 116 ASP CG 1 1 17 31481 1 1 60 ASP H H 8.156 6.868 33.662 1.00 . A A . 116 ASP H 1 1 17 31482 1 1 60 ASP HA H 7.578 7.608 36.256 1.00 . A A . 116 ASP HA 1 1 17 31483 1 1 60 ASP HB2 H 9.734 6.630 35.389 1.00 . A A . 116 ASP HB2 1 1 17 31484 1 1 60 ASP HB3 H 10.175 8.252 34.858 1.00 . A A . 116 ASP HB3 1 1 17 31485 1 1 60 ASP N N 7.597 7.481 34.185 1.00 . A A . 116 ASP N 1 1 17 31486 1 1 60 ASP O O 8.067 10.167 36.536 1.00 . A A . 116 ASP O 1 1 17 31487 1 1 60 ASP OD1 O 10.112 9.193 37.313 1.00 . A A . 116 ASP OD1 1 1 17 31488 1 1 60 ASP OD2 O 10.401 7.095 37.711 1.00 . A A . 116 ASP OD2 1 1 17 31489 1 1 61 ASN C C 6.102 12.035 34.659 1.00 . A A . 117 ASN C 1 1 17 31490 1 1 61 ASN CA C 7.528 11.635 34.268 1.00 . A A . 117 ASN CA 1 1 17 31491 1 1 61 ASN CB C 7.892 12.163 32.857 1.00 . A A . 117 ASN CB 1 1 17 31492 1 1 61 ASN CG C 6.666 12.250 31.942 1.00 . A A . 117 ASN CG 1 1 17 31493 1 1 61 ASN H H 7.615 9.655 33.495 1.00 . A A . 117 ASN H 1 1 17 31494 1 1 61 ASN HA H 8.208 12.079 34.984 1.00 . A A . 117 ASN HA 1 1 17 31495 1 1 61 ASN HB2 H 8.327 13.149 32.946 1.00 . A A . 117 ASN HB2 1 1 17 31496 1 1 61 ASN HB3 H 8.617 11.498 32.411 1.00 . A A . 117 ASN HB3 1 1 17 31497 1 1 61 ASN HD21 H 7.417 11.030 30.569 1.00 . A A . 117 ASN HD21 1 1 17 31498 1 1 61 ASN HD22 H 5.866 11.634 30.232 1.00 . A A . 117 ASN HD22 1 1 17 31499 1 1 61 ASN N N 7.693 10.178 34.318 1.00 . A A . 117 ASN N 1 1 17 31500 1 1 61 ASN ND2 N 6.649 11.583 30.822 1.00 . A A . 117 ASN ND2 1 1 17 31501 1 1 61 ASN O O 5.818 13.212 34.883 1.00 . A A . 117 ASN O 1 1 17 31502 1 1 61 ASN OD1 O 5.705 12.955 32.255 1.00 . A A . 117 ASN OD1 1 1 17 31503 1 1 62 GLU C C 3.699 11.474 36.622 1.00 . A A . 118 GLU C 1 1 17 31504 1 1 62 GLU CA C 3.826 11.309 35.109 1.00 . A A . 118 GLU CA 1 1 17 31505 1 1 62 GLU CB C 2.941 10.146 34.639 1.00 . A A . 118 GLU CB 1 1 17 31506 1 1 62 GLU CD C 3.990 10.586 32.381 1.00 . A A . 118 GLU CD 1 1 17 31507 1 1 62 GLU CG C 2.703 10.232 33.125 1.00 . A A . 118 GLU CG 1 1 17 31508 1 1 62 GLU H H 5.495 10.130 34.557 1.00 . A A . 118 GLU H 1 1 17 31509 1 1 62 GLU HA H 3.496 12.217 34.627 1.00 . A A . 118 GLU HA 1 1 17 31510 1 1 62 GLU HB2 H 3.427 9.212 34.871 1.00 . A A . 118 GLU HB2 1 1 17 31511 1 1 62 GLU HB3 H 1.991 10.190 35.150 1.00 . A A . 118 GLU HB3 1 1 17 31512 1 1 62 GLU HG2 H 2.345 9.278 32.772 1.00 . A A . 118 GLU HG2 1 1 17 31513 1 1 62 GLU HG3 H 1.957 10.988 32.924 1.00 . A A . 118 GLU HG3 1 1 17 31514 1 1 62 GLU N N 5.213 11.049 34.741 1.00 . A A . 118 GLU N 1 1 17 31515 1 1 62 GLU O O 4.656 11.253 37.363 1.00 . A A . 118 GLU O 1 1 17 31516 1 1 62 GLU OE1 O 4.987 9.923 32.610 1.00 . A A . 118 GLU OE1 1 1 17 31517 1 1 62 GLU OE2 O 3.955 11.513 31.590 1.00 . A A . 118 GLU OE2 1 1 17 31518 1 1 63 GLU C C 1.745 10.749 39.126 1.00 . A A . 119 GLU C 1 1 17 31519 1 1 63 GLU CA C 2.255 12.052 38.500 1.00 . A A . 119 GLU CA 1 1 17 31520 1 1 63 GLU CB C 1.208 13.156 38.687 1.00 . A A . 119 GLU CB 1 1 17 31521 1 1 63 GLU CD C 2.718 14.909 39.639 1.00 . A A . 119 GLU CD 1 1 17 31522 1 1 63 GLU CG C 1.851 14.524 38.445 1.00 . A A . 119 GLU CG 1 1 17 31523 1 1 63 GLU H H 1.783 12.019 36.432 1.00 . A A . 119 GLU H 1 1 17 31524 1 1 63 GLU HA H 3.172 12.352 38.982 1.00 . A A . 119 GLU HA 1 1 17 31525 1 1 63 GLU HB2 H 0.403 13.009 37.982 1.00 . A A . 119 GLU HB2 1 1 17 31526 1 1 63 GLU HB3 H 0.815 13.118 39.691 1.00 . A A . 119 GLU HB3 1 1 17 31527 1 1 63 GLU HG2 H 2.463 14.480 37.557 1.00 . A A . 119 GLU HG2 1 1 17 31528 1 1 63 GLU HG3 H 1.078 15.265 38.312 1.00 . A A . 119 GLU HG3 1 1 17 31529 1 1 63 GLU N N 2.508 11.861 37.073 1.00 . A A . 119 GLU N 1 1 17 31530 1 1 63 GLU O O 1.125 9.938 38.437 1.00 . A A . 119 GLU O 1 1 17 31531 1 1 63 GLU OE1 O 2.157 15.226 40.676 1.00 . A A . 119 GLU OE1 1 1 17 31532 1 1 63 GLU OE2 O 3.929 14.882 39.500 1.00 . A A . 119 GLU OE2 1 1 17 31533 1 1 64 PRO C C 0.115 8.865 40.623 1.00 . A A . 120 PRO C 1 1 17 31534 1 1 64 PRO CA C 1.504 9.296 41.096 1.00 . A A . 120 PRO CA 1 1 17 31535 1 1 64 PRO CB C 1.485 9.711 42.569 1.00 . A A . 120 PRO CB 1 1 17 31536 1 1 64 PRO CD C 2.709 11.416 41.331 1.00 . A A . 120 PRO CD 1 1 17 31537 1 1 64 PRO CG C 2.590 10.715 42.698 1.00 . A A . 120 PRO CG 1 1 17 31538 1 1 64 PRO HA H 2.212 8.494 40.956 1.00 . A A . 120 PRO HA 1 1 17 31539 1 1 64 PRO HB2 H 0.531 10.162 42.819 1.00 . A A . 120 PRO HB2 1 1 17 31540 1 1 64 PRO HB3 H 1.678 8.861 43.205 1.00 . A A . 120 PRO HB3 1 1 17 31541 1 1 64 PRO HD2 H 2.253 12.397 41.367 1.00 . A A . 120 PRO HD2 1 1 17 31542 1 1 64 PRO HD3 H 3.745 11.492 41.034 1.00 . A A . 120 PRO HD3 1 1 17 31543 1 1 64 PRO HG2 H 2.350 11.436 43.471 1.00 . A A . 120 PRO HG2 1 1 17 31544 1 1 64 PRO HG3 H 3.520 10.218 42.933 1.00 . A A . 120 PRO HG3 1 1 17 31545 1 1 64 PRO N N 1.975 10.529 40.403 1.00 . A A . 120 PRO N 1 1 17 31546 1 1 64 PRO O O -0.267 7.702 40.757 1.00 . A A . 120 PRO O 1 1 17 31547 1 1 65 ASN C C -2.268 10.421 38.357 1.00 . A A . 121 ASN C 1 1 17 31548 1 1 65 ASN CA C -1.978 9.545 39.569 1.00 . A A . 121 ASN CA 1 1 17 31549 1 1 65 ASN CB C -3.010 9.822 40.665 1.00 . A A . 121 ASN CB 1 1 17 31550 1 1 65 ASN CG C -2.673 11.125 41.383 1.00 . A A . 121 ASN CG 1 1 17 31551 1 1 65 ASN H H -0.271 10.721 39.987 1.00 . A A . 121 ASN H 1 1 17 31552 1 1 65 ASN HA H -2.049 8.506 39.276 1.00 . A A . 121 ASN HA 1 1 17 31553 1 1 65 ASN HB2 H -3.992 9.900 40.222 1.00 . A A . 121 ASN HB2 1 1 17 31554 1 1 65 ASN HB3 H -3.002 9.011 41.377 1.00 . A A . 121 ASN HB3 1 1 17 31555 1 1 65 ASN HD21 H -1.725 10.227 42.878 1.00 . A A . 121 ASN HD21 1 1 17 31556 1 1 65 ASN HD22 H -1.785 11.920 42.970 1.00 . A A . 121 ASN HD22 1 1 17 31557 1 1 65 ASN N N -0.633 9.816 40.069 1.00 . A A . 121 ASN N 1 1 17 31558 1 1 65 ASN ND2 N -2.006 11.088 42.504 1.00 . A A . 121 ASN ND2 1 1 17 31559 1 1 65 ASN O O -2.466 11.630 38.483 1.00 . A A . 121 ASN O 1 1 17 31560 1 1 65 ASN OD1 O -3.026 12.204 40.909 1.00 . A A . 121 ASN OD1 1 1 17 31561 1 1 66 SER C C -3.239 9.617 34.930 1.00 . A A . 122 SER C 1 1 17 31562 1 1 66 SER CA C -2.541 10.530 35.939 1.00 . A A . 122 SER CA 1 1 17 31563 1 1 66 SER CB C -1.205 11.043 35.366 1.00 . A A . 122 SER CB 1 1 17 31564 1 1 66 SER H H -2.112 8.840 37.146 1.00 . A A . 122 SER H 1 1 17 31565 1 1 66 SER HA H -3.184 11.372 36.152 1.00 . A A . 122 SER HA 1 1 17 31566 1 1 66 SER HB2 H -1.234 12.114 35.253 1.00 . A A . 122 SER HB2 1 1 17 31567 1 1 66 SER HB3 H -0.406 10.785 36.051 1.00 . A A . 122 SER HB3 1 1 17 31568 1 1 66 SER HG H -0.856 11.157 33.453 1.00 . A A . 122 SER HG 1 1 17 31569 1 1 66 SER N N -2.283 9.803 37.181 1.00 . A A . 122 SER N 1 1 17 31570 1 1 66 SER O O -3.271 8.398 35.104 1.00 . A A . 122 SER O 1 1 17 31571 1 1 66 SER OG O -0.960 10.451 34.095 1.00 . A A . 122 SER OG 1 1 17 31572 1 1 67 PRO C C -3.541 8.676 31.892 1.00 . A A . 123 PRO C 1 1 17 31573 1 1 67 PRO CA C -4.507 9.393 32.837 1.00 . A A . 123 PRO CA 1 1 17 31574 1 1 67 PRO CB C -5.321 10.463 32.096 1.00 . A A . 123 PRO CB 1 1 17 31575 1 1 67 PRO CD C -3.817 11.624 33.593 1.00 . A A . 123 PRO CD 1 1 17 31576 1 1 67 PRO CG C -4.509 11.710 32.228 1.00 . A A . 123 PRO CG 1 1 17 31577 1 1 67 PRO HA H -5.178 8.682 33.293 1.00 . A A . 123 PRO HA 1 1 17 31578 1 1 67 PRO HB2 H -5.445 10.193 31.054 1.00 . A A . 123 PRO HB2 1 1 17 31579 1 1 67 PRO HB3 H -6.284 10.596 32.567 1.00 . A A . 123 PRO HB3 1 1 17 31580 1 1 67 PRO HD2 H -2.811 12.018 33.535 1.00 . A A . 123 PRO HD2 1 1 17 31581 1 1 67 PRO HD3 H -4.389 12.149 34.343 1.00 . A A . 123 PRO HD3 1 1 17 31582 1 1 67 PRO HG2 H -3.773 11.758 31.435 1.00 . A A . 123 PRO HG2 1 1 17 31583 1 1 67 PRO HG3 H -5.148 12.580 32.194 1.00 . A A . 123 PRO HG3 1 1 17 31584 1 1 67 PRO N N -3.796 10.179 33.888 1.00 . A A . 123 PRO N 1 1 17 31585 1 1 67 PRO O O -3.863 7.617 31.353 1.00 . A A . 123 PRO O 1 1 17 31586 1 1 68 LYS C C -0.818 7.365 31.385 1.00 . A A . 124 LYS C 1 1 17 31587 1 1 68 LYS CA C -1.369 8.663 30.798 1.00 . A A . 124 LYS CA 1 1 17 31588 1 1 68 LYS CB C -0.212 9.642 30.559 1.00 . A A . 124 LYS CB 1 1 17 31589 1 1 68 LYS CD C -1.151 10.947 28.620 1.00 . A A . 124 LYS CD 1 1 17 31590 1 1 68 LYS CE C -1.470 12.358 28.123 1.00 . A A . 124 LYS CE 1 1 17 31591 1 1 68 LYS CG C -0.748 11.007 30.098 1.00 . A A . 124 LYS CG 1 1 17 31592 1 1 68 LYS H H -2.151 10.106 32.134 1.00 . A A . 124 LYS H 1 1 17 31593 1 1 68 LYS HA H -1.835 8.442 29.850 1.00 . A A . 124 LYS HA 1 1 17 31594 1 1 68 LYS HB2 H 0.344 9.768 31.476 1.00 . A A . 124 LYS HB2 1 1 17 31595 1 1 68 LYS HB3 H 0.441 9.241 29.799 1.00 . A A . 124 LYS HB3 1 1 17 31596 1 1 68 LYS HD2 H -0.337 10.538 28.037 1.00 . A A . 124 LYS HD2 1 1 17 31597 1 1 68 LYS HD3 H -2.023 10.324 28.507 1.00 . A A . 124 LYS HD3 1 1 17 31598 1 1 68 LYS HE2 H -1.716 12.323 27.073 1.00 . A A . 124 LYS HE2 1 1 17 31599 1 1 68 LYS HE3 H -2.309 12.753 28.676 1.00 . A A . 124 LYS HE3 1 1 17 31600 1 1 68 LYS HG2 H -1.606 11.279 30.692 1.00 . A A . 124 LYS HG2 1 1 17 31601 1 1 68 LYS HG3 H 0.023 11.753 30.225 1.00 . A A . 124 LYS HG3 1 1 17 31602 1 1 68 LYS HZ1 H 0.586 12.677 28.224 1.00 . A A . 124 LYS HZ1 1 1 17 31603 1 1 68 LYS HZ2 H -0.317 13.650 29.279 1.00 . A A . 124 LYS HZ2 1 1 17 31604 1 1 68 LYS HZ3 H -0.291 13.999 27.616 1.00 . A A . 124 LYS HZ3 1 1 17 31605 1 1 68 LYS N N -2.361 9.258 31.688 1.00 . A A . 124 LYS N 1 1 17 31606 1 1 68 LYS NZ N -0.284 13.237 28.325 1.00 . A A . 124 LYS NZ 1 1 17 31607 1 1 68 LYS O O -0.278 6.528 30.668 1.00 . A A . 124 LYS O 1 1 17 31608 1 1 69 ILE C C -1.112 4.754 32.705 1.00 . A A . 125 ILE C 1 1 17 31609 1 1 69 ILE CA C -0.455 5.983 33.330 1.00 . A A . 125 ILE CA 1 1 17 31610 1 1 69 ILE CB C -0.741 6.023 34.834 1.00 . A A . 125 ILE CB 1 1 17 31611 1 1 69 ILE CD1 C -0.350 7.348 36.931 1.00 . A A . 125 ILE CD1 1 1 17 31612 1 1 69 ILE CG1 C -0.286 7.375 35.400 1.00 . A A . 125 ILE CG1 1 1 17 31613 1 1 69 ILE CG2 C 0.023 4.890 35.525 1.00 . A A . 125 ILE CG2 1 1 17 31614 1 1 69 ILE H H -1.391 7.888 33.229 1.00 . A A . 125 ILE H 1 1 17 31615 1 1 69 ILE HA H 0.611 5.924 33.180 1.00 . A A . 125 ILE HA 1 1 17 31616 1 1 69 ILE HB H -1.802 5.897 35.002 1.00 . A A . 125 ILE HB 1 1 17 31617 1 1 69 ILE HD11 H -1.295 6.931 37.244 1.00 . A A . 125 ILE HD11 1 1 17 31618 1 1 69 ILE HD12 H -0.255 8.354 37.312 1.00 . A A . 125 ILE HD12 1 1 17 31619 1 1 69 ILE HD13 H 0.456 6.740 37.314 1.00 . A A . 125 ILE HD13 1 1 17 31620 1 1 69 ILE HG12 H 0.728 7.574 35.087 1.00 . A A . 125 ILE HG12 1 1 17 31621 1 1 69 ILE HG13 H -0.933 8.155 35.031 1.00 . A A . 125 ILE HG13 1 1 17 31622 1 1 69 ILE HG21 H -0.118 3.970 34.978 1.00 . A A . 125 ILE HG21 1 1 17 31623 1 1 69 ILE HG22 H -0.347 4.768 36.532 1.00 . A A . 125 ILE HG22 1 1 17 31624 1 1 69 ILE HG23 H 1.075 5.132 35.556 1.00 . A A . 125 ILE HG23 1 1 17 31625 1 1 69 ILE N N -0.953 7.196 32.691 1.00 . A A . 125 ILE N 1 1 17 31626 1 1 69 ILE O O -0.457 3.740 32.467 1.00 . A A . 125 ILE O 1 1 17 31627 1 1 70 ARG C C -2.776 3.510 30.406 1.00 . A A . 126 ARG C 1 1 17 31628 1 1 70 ARG CA C -3.165 3.748 31.867 1.00 . A A . 126 ARG CA 1 1 17 31629 1 1 70 ARG CB C -4.664 4.039 31.950 1.00 . A A . 126 ARG CB 1 1 17 31630 1 1 70 ARG CD C -6.945 3.067 31.658 1.00 . A A . 126 ARG CD 1 1 17 31631 1 1 70 ARG CG C -5.449 2.820 31.462 1.00 . A A . 126 ARG CG 1 1 17 31632 1 1 70 ARG CZ C -7.185 2.323 33.957 1.00 . A A . 126 ARG CZ 1 1 17 31633 1 1 70 ARG H H -2.878 5.688 32.682 1.00 . A A . 126 ARG H 1 1 17 31634 1 1 70 ARG HA H -2.958 2.851 32.432 1.00 . A A . 126 ARG HA 1 1 17 31635 1 1 70 ARG HB2 H -4.933 4.255 32.974 1.00 . A A . 126 ARG HB2 1 1 17 31636 1 1 70 ARG HB3 H -4.901 4.890 31.328 1.00 . A A . 126 ARG HB3 1 1 17 31637 1 1 70 ARG HD2 H -7.245 3.928 31.081 1.00 . A A . 126 ARG HD2 1 1 17 31638 1 1 70 ARG HD3 H -7.498 2.201 31.320 1.00 . A A . 126 ARG HD3 1 1 17 31639 1 1 70 ARG HE H -7.474 4.212 33.362 1.00 . A A . 126 ARG HE 1 1 17 31640 1 1 70 ARG HG2 H -5.244 2.656 30.414 1.00 . A A . 126 ARG HG2 1 1 17 31641 1 1 70 ARG HG3 H -5.154 1.950 32.027 1.00 . A A . 126 ARG HG3 1 1 17 31642 1 1 70 ARG HH11 H -6.673 0.930 32.615 1.00 . A A . 126 ARG HH11 1 1 17 31643 1 1 70 ARG HH12 H -6.835 0.373 34.247 1.00 . A A . 126 ARG HH12 1 1 17 31644 1 1 70 ARG HH21 H -7.689 3.490 35.505 1.00 . A A . 126 ARG HH21 1 1 17 31645 1 1 70 ARG HH22 H -7.411 1.823 35.884 1.00 . A A . 126 ARG HH22 1 1 17 31646 1 1 70 ARG N N -2.413 4.855 32.453 1.00 . A A . 126 ARG N 1 1 17 31647 1 1 70 ARG NE N -7.237 3.308 33.067 1.00 . A A . 126 ARG NE 1 1 17 31648 1 1 70 ARG NH1 N -6.874 1.114 33.577 1.00 . A A . 126 ARG NH1 1 1 17 31649 1 1 70 ARG NH2 N -7.449 2.563 35.212 1.00 . A A . 126 ARG NH2 1 1 17 31650 1 1 70 ARG O O -2.599 2.366 29.986 1.00 . A A . 126 ARG O 1 1 17 31651 1 1 71 VAL C C -0.848 3.941 28.083 1.00 . A A . 127 VAL C 1 1 17 31652 1 1 71 VAL CA C -2.287 4.446 28.222 1.00 . A A . 127 VAL CA 1 1 17 31653 1 1 71 VAL CB C -2.501 5.774 27.455 1.00 . A A . 127 VAL CB 1 1 17 31654 1 1 71 VAL CG1 C -3.644 6.558 28.101 1.00 . A A . 127 VAL CG1 1 1 17 31655 1 1 71 VAL CG2 C -1.226 6.631 27.460 1.00 . A A . 127 VAL CG2 1 1 17 31656 1 1 71 VAL H H -2.798 5.472 30.022 1.00 . A A . 127 VAL H 1 1 17 31657 1 1 71 VAL HA H -2.940 3.698 27.791 1.00 . A A . 127 VAL HA 1 1 17 31658 1 1 71 VAL HB H -2.770 5.550 26.432 1.00 . A A . 127 VAL HB 1 1 17 31659 1 1 71 VAL HG11 H -4.522 5.932 28.160 1.00 . A A . 127 VAL HG11 1 1 17 31660 1 1 71 VAL HG12 H -3.865 7.430 27.504 1.00 . A A . 127 VAL HG12 1 1 17 31661 1 1 71 VAL HG13 H -3.357 6.867 29.093 1.00 . A A . 127 VAL HG13 1 1 17 31662 1 1 71 VAL HG21 H -1.469 7.641 27.165 1.00 . A A . 127 VAL HG21 1 1 17 31663 1 1 71 VAL HG22 H -0.512 6.214 26.763 1.00 . A A . 127 VAL HG22 1 1 17 31664 1 1 71 VAL HG23 H -0.801 6.638 28.447 1.00 . A A . 127 VAL HG23 1 1 17 31665 1 1 71 VAL N N -2.647 4.586 29.634 1.00 . A A . 127 VAL N 1 1 17 31666 1 1 71 VAL O O -0.551 3.131 27.204 1.00 . A A . 127 VAL O 1 1 17 31667 1 1 72 TYR C C 1.533 2.515 29.330 1.00 . A A . 128 TYR C 1 1 17 31668 1 1 72 TYR CA C 1.435 3.982 28.912 1.00 . A A . 128 TYR CA 1 1 17 31669 1 1 72 TYR CB C 2.302 4.855 29.848 1.00 . A A . 128 TYR CB 1 1 17 31670 1 1 72 TYR CD1 C 3.644 5.929 27.988 1.00 . A A . 128 TYR CD1 1 1 17 31671 1 1 72 TYR CD2 C 2.479 7.366 29.558 1.00 . A A . 128 TYR CD2 1 1 17 31672 1 1 72 TYR CE1 C 4.123 7.058 27.314 1.00 . A A . 128 TYR CE1 1 1 17 31673 1 1 72 TYR CE2 C 2.959 8.493 28.880 1.00 . A A . 128 TYR CE2 1 1 17 31674 1 1 72 TYR CG C 2.819 6.080 29.112 1.00 . A A . 128 TYR CG 1 1 17 31675 1 1 72 TYR CZ C 3.781 8.339 27.759 1.00 . A A . 128 TYR CZ 1 1 17 31676 1 1 72 TYR H H -0.249 5.050 29.643 1.00 . A A . 128 TYR H 1 1 17 31677 1 1 72 TYR HA H 1.793 4.076 27.898 1.00 . A A . 128 TYR HA 1 1 17 31678 1 1 72 TYR HB2 H 1.708 5.168 30.692 1.00 . A A . 128 TYR HB2 1 1 17 31679 1 1 72 TYR HB3 H 3.148 4.279 30.204 1.00 . A A . 128 TYR HB3 1 1 17 31680 1 1 72 TYR HD1 H 3.913 4.942 27.643 1.00 . A A . 128 TYR HD1 1 1 17 31681 1 1 72 TYR HD2 H 1.846 7.487 30.423 1.00 . A A . 128 TYR HD2 1 1 17 31682 1 1 72 TYR HE1 H 4.757 6.939 26.448 1.00 . A A . 128 TYR HE1 1 1 17 31683 1 1 72 TYR HE2 H 2.697 9.482 29.226 1.00 . A A . 128 TYR HE2 1 1 17 31684 1 1 72 TYR HH H 5.160 9.274 26.828 1.00 . A A . 128 TYR HH 1 1 17 31685 1 1 72 TYR N N 0.039 4.412 28.957 1.00 . A A . 128 TYR N 1 1 17 31686 1 1 72 TYR O O 2.234 1.725 28.698 1.00 . A A . 128 TYR O 1 1 17 31687 1 1 72 TYR OH O 4.253 9.450 27.092 1.00 . A A . 128 TYR OH 1 1 17 31688 1 1 73 ASN C C 0.453 -0.168 29.751 1.00 . A A . 129 ASN C 1 1 17 31689 1 1 73 ASN CA C 0.838 0.783 30.878 1.00 . A A . 129 ASN CA 1 1 17 31690 1 1 73 ASN CB C -0.143 0.625 32.041 1.00 . A A . 129 ASN CB 1 1 17 31691 1 1 73 ASN CG C 0.040 -0.740 32.694 1.00 . A A . 129 ASN CG 1 1 17 31692 1 1 73 ASN H H 0.277 2.827 30.856 1.00 . A A . 129 ASN H 1 1 17 31693 1 1 73 ASN HA H 1.832 0.540 31.221 1.00 . A A . 129 ASN HA 1 1 17 31694 1 1 73 ASN HB2 H 0.039 1.400 32.770 1.00 . A A . 129 ASN HB2 1 1 17 31695 1 1 73 ASN HB3 H -1.153 0.711 31.671 1.00 . A A . 129 ASN HB3 1 1 17 31696 1 1 73 ASN HD21 H 1.259 -1.418 31.281 1.00 . A A . 129 ASN HD21 1 1 17 31697 1 1 73 ASN HD22 H 0.930 -2.509 32.539 1.00 . A A . 129 ASN HD22 1 1 17 31698 1 1 73 ASN N N 0.823 2.157 30.394 1.00 . A A . 129 ASN N 1 1 17 31699 1 1 73 ASN ND2 N 0.806 -1.629 32.123 1.00 . A A . 129 ASN ND2 1 1 17 31700 1 1 73 ASN O O 1.021 -1.252 29.616 1.00 . A A . 129 ASN O 1 1 17 31701 1 1 73 ASN OD1 O -0.530 -1.004 33.754 1.00 . A A . 129 ASN OD1 1 1 17 31702 1 1 74 THR C C 0.186 -0.846 26.869 1.00 . A A . 130 THR C 1 1 17 31703 1 1 74 THR CA C -0.969 -0.559 27.823 1.00 . A A . 130 THR CA 1 1 17 31704 1 1 74 THR CB C -2.087 0.166 27.073 1.00 . A A . 130 THR CB 1 1 17 31705 1 1 74 THR CG2 C -2.695 -0.771 26.027 1.00 . A A . 130 THR CG2 1 1 17 31706 1 1 74 THR H H -0.923 1.129 29.104 1.00 . A A . 130 THR H 1 1 17 31707 1 1 74 THR HA H -1.352 -1.495 28.201 1.00 . A A . 130 THR HA 1 1 17 31708 1 1 74 THR HB H -1.684 1.037 26.578 1.00 . A A . 130 THR HB 1 1 17 31709 1 1 74 THR HG1 H -3.945 0.469 27.565 1.00 . A A . 130 THR HG1 1 1 17 31710 1 1 74 THR HG21 H -1.967 -0.967 25.253 1.00 . A A . 130 THR HG21 1 1 17 31711 1 1 74 THR HG22 H -3.569 -0.307 25.592 1.00 . A A . 130 THR HG22 1 1 17 31712 1 1 74 THR HG23 H -2.978 -1.700 26.498 1.00 . A A . 130 THR HG23 1 1 17 31713 1 1 74 THR N N -0.512 0.253 28.942 1.00 . A A . 130 THR N 1 1 17 31714 1 1 74 THR O O 0.363 -1.974 26.416 1.00 . A A . 130 THR O 1 1 17 31715 1 1 74 THR OG1 O -3.091 0.565 27.995 1.00 . A A . 130 THR OG1 1 1 17 31716 1 1 75 VAL C C 3.029 -1.087 26.155 1.00 . A A . 131 VAL C 1 1 17 31717 1 1 75 VAL CA C 2.109 0.032 25.672 1.00 . A A . 131 VAL CA 1 1 17 31718 1 1 75 VAL CB C 2.897 1.343 25.603 1.00 . A A . 131 VAL CB 1 1 17 31719 1 1 75 VAL CG1 C 4.078 1.179 24.645 1.00 . A A . 131 VAL CG1 1 1 17 31720 1 1 75 VAL CG2 C 1.984 2.464 25.102 1.00 . A A . 131 VAL CG2 1 1 17 31721 1 1 75 VAL H H 0.785 1.064 26.964 1.00 . A A . 131 VAL H 1 1 17 31722 1 1 75 VAL HA H 1.747 -0.211 24.685 1.00 . A A . 131 VAL HA 1 1 17 31723 1 1 75 VAL HB H 3.265 1.592 26.588 1.00 . A A . 131 VAL HB 1 1 17 31724 1 1 75 VAL HG11 H 4.517 2.146 24.447 1.00 . A A . 131 VAL HG11 1 1 17 31725 1 1 75 VAL HG12 H 3.733 0.746 23.718 1.00 . A A . 131 VAL HG12 1 1 17 31726 1 1 75 VAL HG13 H 4.817 0.532 25.093 1.00 . A A . 131 VAL HG13 1 1 17 31727 1 1 75 VAL HG21 H 1.829 2.355 24.038 1.00 . A A . 131 VAL HG21 1 1 17 31728 1 1 75 VAL HG22 H 2.448 3.419 25.301 1.00 . A A . 131 VAL HG22 1 1 17 31729 1 1 75 VAL HG23 H 1.034 2.410 25.612 1.00 . A A . 131 VAL HG23 1 1 17 31730 1 1 75 VAL N N 0.971 0.186 26.571 1.00 . A A . 131 VAL N 1 1 17 31731 1 1 75 VAL O O 3.368 -1.996 25.399 1.00 . A A . 131 VAL O 1 1 17 31732 1 1 76 ILE C C 3.707 -3.408 27.878 1.00 . A A . 132 ILE C 1 1 17 31733 1 1 76 ILE CA C 4.311 -2.011 28.002 1.00 . A A . 132 ILE CA 1 1 17 31734 1 1 76 ILE CB C 4.559 -1.692 29.477 1.00 . A A . 132 ILE CB 1 1 17 31735 1 1 76 ILE CD1 C 5.159 0.135 31.075 1.00 . A A . 132 ILE CD1 1 1 17 31736 1 1 76 ILE CG1 C 5.141 -0.281 29.603 1.00 . A A . 132 ILE CG1 1 1 17 31737 1 1 76 ILE CG2 C 5.549 -2.703 30.058 1.00 . A A . 132 ILE CG2 1 1 17 31738 1 1 76 ILE H H 3.118 -0.256 27.969 1.00 . A A . 132 ILE H 1 1 17 31739 1 1 76 ILE HA H 5.255 -1.991 27.479 1.00 . A A . 132 ILE HA 1 1 17 31740 1 1 76 ILE HB H 3.627 -1.750 30.019 1.00 . A A . 132 ILE HB 1 1 17 31741 1 1 76 ILE HD11 H 4.169 0.026 31.491 1.00 . A A . 132 ILE HD11 1 1 17 31742 1 1 76 ILE HD12 H 5.471 1.166 31.153 1.00 . A A . 132 ILE HD12 1 1 17 31743 1 1 76 ILE HD13 H 5.850 -0.494 31.617 1.00 . A A . 132 ILE HD13 1 1 17 31744 1 1 76 ILE HG12 H 6.147 -0.271 29.211 1.00 . A A . 132 ILE HG12 1 1 17 31745 1 1 76 ILE HG13 H 4.531 0.410 29.042 1.00 . A A . 132 ILE HG13 1 1 17 31746 1 1 76 ILE HG21 H 6.428 -2.748 29.432 1.00 . A A . 132 ILE HG21 1 1 17 31747 1 1 76 ILE HG22 H 5.086 -3.678 30.098 1.00 . A A . 132 ILE HG22 1 1 17 31748 1 1 76 ILE HG23 H 5.832 -2.398 31.054 1.00 . A A . 132 ILE HG23 1 1 17 31749 1 1 76 ILE N N 3.426 -1.006 27.420 1.00 . A A . 132 ILE N 1 1 17 31750 1 1 76 ILE O O 4.408 -4.372 27.568 1.00 . A A . 132 ILE O 1 1 17 31751 1 1 77 SER C C 1.869 -5.423 26.672 1.00 . A A . 133 SER C 1 1 17 31752 1 1 77 SER CA C 1.722 -4.797 28.057 1.00 . A A . 133 SER CA 1 1 17 31753 1 1 77 SER CB C 0.239 -4.615 28.379 1.00 . A A . 133 SER CB 1 1 17 31754 1 1 77 SER H H 1.903 -2.710 28.382 1.00 . A A . 133 SER H 1 1 17 31755 1 1 77 SER HA H 2.153 -5.465 28.787 1.00 . A A . 133 SER HA 1 1 17 31756 1 1 77 SER HB2 H -0.172 -3.835 27.761 1.00 . A A . 133 SER HB2 1 1 17 31757 1 1 77 SER HB3 H -0.287 -5.540 28.184 1.00 . A A . 133 SER HB3 1 1 17 31758 1 1 77 SER HG H 0.967 -4.280 30.152 1.00 . A A . 133 SER HG 1 1 17 31759 1 1 77 SER N N 2.409 -3.511 28.132 1.00 . A A . 133 SER N 1 1 17 31760 1 1 77 SER O O 1.922 -6.645 26.538 1.00 . A A . 133 SER O 1 1 17 31761 1 1 77 SER OG O 0.097 -4.253 29.746 1.00 . A A . 133 SER OG 1 1 17 31762 1 1 78 TYR C C 3.510 -5.485 24.008 1.00 . A A . 134 TYR C 1 1 17 31763 1 1 78 TYR CA C 2.064 -5.076 24.276 1.00 . A A . 134 TYR CA 1 1 17 31764 1 1 78 TYR CB C 1.635 -3.982 23.281 1.00 . A A . 134 TYR CB 1 1 17 31765 1 1 78 TYR CD1 C -0.716 -3.924 24.224 1.00 . A A . 134 TYR CD1 1 1 17 31766 1 1 78 TYR CD2 C -0.430 -4.047 21.817 1.00 . A A . 134 TYR CD2 1 1 17 31767 1 1 78 TYR CE1 C -2.107 -3.923 24.056 1.00 . A A . 134 TYR CE1 1 1 17 31768 1 1 78 TYR CE2 C -1.820 -4.045 21.654 1.00 . A A . 134 TYR CE2 1 1 17 31769 1 1 78 TYR CG C 0.126 -3.986 23.104 1.00 . A A . 134 TYR CG 1 1 17 31770 1 1 78 TYR CZ C -2.658 -3.983 22.773 1.00 . A A . 134 TYR CZ 1 1 17 31771 1 1 78 TYR H H 1.882 -3.619 25.804 1.00 . A A . 134 TYR H 1 1 17 31772 1 1 78 TYR HA H 1.430 -5.942 24.150 1.00 . A A . 134 TYR HA 1 1 17 31773 1 1 78 TYR HB2 H 1.944 -3.018 23.657 1.00 . A A . 134 TYR HB2 1 1 17 31774 1 1 78 TYR HB3 H 2.108 -4.157 22.322 1.00 . A A . 134 TYR HB3 1 1 17 31775 1 1 78 TYR HD1 H -0.297 -3.877 25.214 1.00 . A A . 134 TYR HD1 1 1 17 31776 1 1 78 TYR HD2 H 0.214 -4.096 20.953 1.00 . A A . 134 TYR HD2 1 1 17 31777 1 1 78 TYR HE1 H -2.754 -3.875 24.920 1.00 . A A . 134 TYR HE1 1 1 17 31778 1 1 78 TYR HE2 H -2.246 -4.093 20.663 1.00 . A A . 134 TYR HE2 1 1 17 31779 1 1 78 TYR HH H -4.429 -3.819 23.466 1.00 . A A . 134 TYR HH 1 1 17 31780 1 1 78 TYR N N 1.929 -4.584 25.645 1.00 . A A . 134 TYR N 1 1 17 31781 1 1 78 TYR O O 3.771 -6.461 23.304 1.00 . A A . 134 TYR O 1 1 17 31782 1 1 78 TYR OH O -4.029 -3.980 22.609 1.00 . A A . 134 TYR OH 1 1 17 31783 1 1 79 ILE C C 6.250 -6.291 25.121 1.00 . A A . 135 ILE C 1 1 17 31784 1 1 79 ILE CA C 5.861 -5.015 24.387 1.00 . A A . 135 ILE CA 1 1 17 31785 1 1 79 ILE CB C 6.694 -3.845 24.905 1.00 . A A . 135 ILE CB 1 1 17 31786 1 1 79 ILE CD1 C 7.015 -1.367 24.732 1.00 . A A . 135 ILE CD1 1 1 17 31787 1 1 79 ILE CG1 C 6.342 -2.588 24.104 1.00 . A A . 135 ILE CG1 1 1 17 31788 1 1 79 ILE CG2 C 8.182 -4.164 24.738 1.00 . A A . 135 ILE CG2 1 1 17 31789 1 1 79 ILE H H 4.175 -3.962 25.120 1.00 . A A . 135 ILE H 1 1 17 31790 1 1 79 ILE HA H 6.057 -5.142 23.333 1.00 . A A . 135 ILE HA 1 1 17 31791 1 1 79 ILE HB H 6.477 -3.681 25.950 1.00 . A A . 135 ILE HB 1 1 17 31792 1 1 79 ILE HD11 H 8.083 -1.527 24.774 1.00 . A A . 135 ILE HD11 1 1 17 31793 1 1 79 ILE HD12 H 6.633 -1.220 25.730 1.00 . A A . 135 ILE HD12 1 1 17 31794 1 1 79 ILE HD13 H 6.806 -0.493 24.134 1.00 . A A . 135 ILE HD13 1 1 17 31795 1 1 79 ILE HG12 H 6.683 -2.705 23.087 1.00 . A A . 135 ILE HG12 1 1 17 31796 1 1 79 ILE HG13 H 5.273 -2.448 24.109 1.00 . A A . 135 ILE HG13 1 1 17 31797 1 1 79 ILE HG21 H 8.366 -4.497 23.727 1.00 . A A . 135 ILE HG21 1 1 17 31798 1 1 79 ILE HG22 H 8.461 -4.945 25.431 1.00 . A A . 135 ILE HG22 1 1 17 31799 1 1 79 ILE HG23 H 8.767 -3.281 24.938 1.00 . A A . 135 ILE HG23 1 1 17 31800 1 1 79 ILE N N 4.444 -4.728 24.571 1.00 . A A . 135 ILE N 1 1 17 31801 1 1 79 ILE O O 6.799 -7.217 24.525 1.00 . A A . 135 ILE O 1 1 17 31802 1 1 80 GLU C C 5.587 -8.741 26.632 1.00 . A A . 136 GLU C 1 1 17 31803 1 1 80 GLU CA C 6.276 -7.513 27.213 1.00 . A A . 136 GLU CA 1 1 17 31804 1 1 80 GLU CB C 5.823 -7.300 28.660 1.00 . A A . 136 GLU CB 1 1 17 31805 1 1 80 GLU CD C 8.086 -7.063 29.702 1.00 . A A . 136 GLU CD 1 1 17 31806 1 1 80 GLU CG C 6.784 -6.341 29.365 1.00 . A A . 136 GLU CG 1 1 17 31807 1 1 80 GLU H H 5.511 -5.573 26.834 1.00 . A A . 136 GLU H 1 1 17 31808 1 1 80 GLU HA H 7.344 -7.669 27.198 1.00 . A A . 136 GLU HA 1 1 17 31809 1 1 80 GLU HB2 H 4.826 -6.881 28.666 1.00 . A A . 136 GLU HB2 1 1 17 31810 1 1 80 GLU HB3 H 5.816 -8.248 29.178 1.00 . A A . 136 GLU HB3 1 1 17 31811 1 1 80 GLU HG2 H 6.997 -5.505 28.716 1.00 . A A . 136 GLU HG2 1 1 17 31812 1 1 80 GLU HG3 H 6.330 -5.982 30.275 1.00 . A A . 136 GLU HG3 1 1 17 31813 1 1 80 GLU N N 5.957 -6.338 26.415 1.00 . A A . 136 GLU N 1 1 17 31814 1 1 80 GLU O O 6.191 -9.806 26.503 1.00 . A A . 136 GLU O 1 1 17 31815 1 1 80 GLU OE1 O 8.022 -8.235 30.032 1.00 . A A . 136 GLU OE1 1 1 17 31816 1 1 80 GLU OE2 O 9.127 -6.431 29.624 1.00 . A A . 136 GLU OE2 1 1 17 31817 1 1 81 SER C C 4.144 -10.098 24.367 1.00 . A A . 137 SER C 1 1 17 31818 1 1 81 SER CA C 3.546 -9.675 25.704 1.00 . A A . 137 SER CA 1 1 17 31819 1 1 81 SER CB C 2.100 -9.228 25.492 1.00 . A A . 137 SER CB 1 1 17 31820 1 1 81 SER H H 3.890 -7.706 26.404 1.00 . A A . 137 SER H 1 1 17 31821 1 1 81 SER HA H 3.559 -10.515 26.382 1.00 . A A . 137 SER HA 1 1 17 31822 1 1 81 SER HB2 H 2.086 -8.330 24.895 1.00 . A A . 137 SER HB2 1 1 17 31823 1 1 81 SER HB3 H 1.554 -10.006 24.976 1.00 . A A . 137 SER HB3 1 1 17 31824 1 1 81 SER HG H 0.603 -8.664 26.596 1.00 . A A . 137 SER HG 1 1 17 31825 1 1 81 SER N N 4.317 -8.580 26.279 1.00 . A A . 137 SER N 1 1 17 31826 1 1 81 SER O O 4.302 -11.287 24.089 1.00 . A A . 137 SER O 1 1 17 31827 1 1 81 SER OG O 1.500 -8.964 26.752 1.00 . A A . 137 SER OG 1 1 17 31828 1 1 82 ASN C C 6.317 -10.202 22.354 1.00 . A A . 138 ASN C 1 1 17 31829 1 1 82 ASN CA C 5.042 -9.367 22.231 1.00 . A A . 138 ASN CA 1 1 17 31830 1 1 82 ASN CB C 5.348 -8.035 21.537 1.00 . A A . 138 ASN CB 1 1 17 31831 1 1 82 ASN CG C 6.162 -8.266 20.267 1.00 . A A . 138 ASN CG 1 1 17 31832 1 1 82 ASN H H 4.310 -8.183 23.829 1.00 . A A . 138 ASN H 1 1 17 31833 1 1 82 ASN HA H 4.323 -9.911 21.637 1.00 . A A . 138 ASN HA 1 1 17 31834 1 1 82 ASN HB2 H 4.418 -7.547 21.280 1.00 . A A . 138 ASN HB2 1 1 17 31835 1 1 82 ASN HB3 H 5.905 -7.402 22.211 1.00 . A A . 138 ASN HB3 1 1 17 31836 1 1 82 ASN HD21 H 7.306 -6.667 20.535 1.00 . A A . 138 ASN HD21 1 1 17 31837 1 1 82 ASN HD22 H 7.645 -7.576 19.142 1.00 . A A . 138 ASN HD22 1 1 17 31838 1 1 82 ASN N N 4.466 -9.108 23.545 1.00 . A A . 138 ASN N 1 1 17 31839 1 1 82 ASN ND2 N 7.117 -7.433 19.955 1.00 . A A . 138 ASN ND2 1 1 17 31840 1 1 82 ASN O O 6.562 -11.092 21.542 1.00 . A A . 138 ASN O 1 1 17 31841 1 1 82 ASN OD1 O 5.922 -9.232 19.542 1.00 . A A . 138 ASN OD1 1 1 17 31842 1 1 83 ARG C C 8.087 -12.134 23.734 1.00 . A A . 139 ARG C 1 1 17 31843 1 1 83 ARG CA C 8.365 -10.642 23.577 1.00 . A A . 139 ARG CA 1 1 17 31844 1 1 83 ARG CB C 9.081 -10.119 24.827 1.00 . A A . 139 ARG CB 1 1 17 31845 1 1 83 ARG CD C 10.366 -8.203 25.794 1.00 . A A . 139 ARG CD 1 1 17 31846 1 1 83 ARG CG C 9.721 -8.761 24.523 1.00 . A A . 139 ARG CG 1 1 17 31847 1 1 83 ARG CZ C 12.231 -6.732 26.300 1.00 . A A . 139 ARG CZ 1 1 17 31848 1 1 83 ARG H H 6.878 -9.186 23.986 1.00 . A A . 139 ARG H 1 1 17 31849 1 1 83 ARG HA H 9.006 -10.494 22.721 1.00 . A A . 139 ARG HA 1 1 17 31850 1 1 83 ARG HB2 H 8.367 -10.009 25.630 1.00 . A A . 139 ARG HB2 1 1 17 31851 1 1 83 ARG HB3 H 9.850 -10.817 25.122 1.00 . A A . 139 ARG HB3 1 1 17 31852 1 1 83 ARG HD2 H 9.595 -7.837 26.455 1.00 . A A . 139 ARG HD2 1 1 17 31853 1 1 83 ARG HD3 H 10.918 -8.989 26.291 1.00 . A A . 139 ARG HD3 1 1 17 31854 1 1 83 ARG HE H 11.173 -6.645 24.603 1.00 . A A . 139 ARG HE 1 1 17 31855 1 1 83 ARG HG2 H 10.475 -8.883 23.759 1.00 . A A . 139 ARG HG2 1 1 17 31856 1 1 83 ARG HG3 H 8.964 -8.076 24.176 1.00 . A A . 139 ARG HG3 1 1 17 31857 1 1 83 ARG HH11 H 11.762 -8.095 27.689 1.00 . A A . 139 ARG HH11 1 1 17 31858 1 1 83 ARG HH12 H 13.095 -7.059 28.077 1.00 . A A . 139 ARG HH12 1 1 17 31859 1 1 83 ARG HH21 H 12.920 -5.283 25.103 1.00 . A A . 139 ARG HH21 1 1 17 31860 1 1 83 ARG HH22 H 13.751 -5.466 26.611 1.00 . A A . 139 ARG HH22 1 1 17 31861 1 1 83 ARG N N 7.122 -9.908 23.369 1.00 . A A . 139 ARG N 1 1 17 31862 1 1 83 ARG NE N 11.272 -7.110 25.460 1.00 . A A . 139 ARG NE 1 1 17 31863 1 1 83 ARG NH1 N 12.374 -7.343 27.444 1.00 . A A . 139 ARG NH1 1 1 17 31864 1 1 83 ARG NH2 N 13.029 -5.751 25.979 1.00 . A A . 139 ARG NH2 1 1 17 31865 1 1 83 ARG O O 8.882 -12.972 23.307 1.00 . A A . 139 ARG O 1 1 17 31866 1 1 84 LYS C C 6.091 -14.474 23.246 1.00 . A A . 140 LYS C 1 1 17 31867 1 1 84 LYS CA C 6.586 -13.858 24.553 1.00 . A A . 140 LYS CA 1 1 17 31868 1 1 84 LYS CB C 5.494 -13.953 25.631 1.00 . A A . 140 LYS CB 1 1 17 31869 1 1 84 LYS CD C 5.174 -13.287 28.035 1.00 . A A . 140 LYS CD 1 1 17 31870 1 1 84 LYS CE C 5.828 -13.235 29.417 1.00 . A A . 140 LYS CE 1 1 17 31871 1 1 84 LYS CG C 6.135 -13.929 27.037 1.00 . A A . 140 LYS CG 1 1 17 31872 1 1 84 LYS H H 6.357 -11.754 24.669 1.00 . A A . 140 LYS H 1 1 17 31873 1 1 84 LYS HA H 7.454 -14.399 24.890 1.00 . A A . 140 LYS HA 1 1 17 31874 1 1 84 LYS HB2 H 4.817 -13.117 25.519 1.00 . A A . 140 LYS HB2 1 1 17 31875 1 1 84 LYS HB3 H 4.942 -14.876 25.508 1.00 . A A . 140 LYS HB3 1 1 17 31876 1 1 84 LYS HD2 H 4.945 -12.286 27.705 1.00 . A A . 140 LYS HD2 1 1 17 31877 1 1 84 LYS HD3 H 4.265 -13.868 28.088 1.00 . A A . 140 LYS HD3 1 1 17 31878 1 1 84 LYS HE2 H 6.253 -14.200 29.650 1.00 . A A . 140 LYS HE2 1 1 17 31879 1 1 84 LYS HE3 H 6.607 -12.487 29.419 1.00 . A A . 140 LYS HE3 1 1 17 31880 1 1 84 LYS HG2 H 6.355 -14.938 27.352 1.00 . A A . 140 LYS HG2 1 1 17 31881 1 1 84 LYS HG3 H 7.052 -13.354 27.013 1.00 . A A . 140 LYS HG3 1 1 17 31882 1 1 84 LYS HZ1 H 4.164 -12.158 30.057 1.00 . A A . 140 LYS HZ1 1 1 17 31883 1 1 84 LYS HZ2 H 5.273 -12.517 31.291 1.00 . A A . 140 LYS HZ2 1 1 17 31884 1 1 84 LYS HZ3 H 4.254 -13.735 30.685 1.00 . A A . 140 LYS HZ3 1 1 17 31885 1 1 84 LYS N N 6.954 -12.462 24.348 1.00 . A A . 140 LYS N 1 1 17 31886 1 1 84 LYS NZ N 4.802 -12.885 30.440 1.00 . A A . 140 LYS NZ 1 1 17 31887 1 1 84 LYS O O 6.376 -15.635 22.949 1.00 . A A . 140 LYS O 1 1 17 31888 1 1 85 ASN C C 4.062 -13.048 20.487 1.00 . A A . 141 ASN C 1 1 17 31889 1 1 85 ASN CA C 4.822 -14.165 21.200 1.00 . A A . 141 ASN CA 1 1 17 31890 1 1 85 ASN CB C 3.896 -15.367 21.437 1.00 . A A . 141 ASN CB 1 1 17 31891 1 1 85 ASN CG C 3.093 -15.161 22.717 1.00 . A A . 141 ASN CG 1 1 17 31892 1 1 85 ASN H H 5.157 -12.773 22.760 1.00 . A A . 141 ASN H 1 1 17 31893 1 1 85 ASN HA H 5.647 -14.478 20.575 1.00 . A A . 141 ASN HA 1 1 17 31894 1 1 85 ASN HB2 H 3.217 -15.477 20.603 1.00 . A A . 141 ASN HB2 1 1 17 31895 1 1 85 ASN HB3 H 4.491 -16.264 21.534 1.00 . A A . 141 ASN HB3 1 1 17 31896 1 1 85 ASN HD21 H 2.435 -13.363 22.194 1.00 . A A . 141 ASN HD21 1 1 17 31897 1 1 85 ASN HD22 H 1.904 -13.917 23.708 1.00 . A A . 141 ASN HD22 1 1 17 31898 1 1 85 ASN N N 5.351 -13.688 22.471 1.00 . A A . 141 ASN N 1 1 17 31899 1 1 85 ASN ND2 N 2.423 -14.055 22.887 1.00 . A A . 141 ASN ND2 1 1 17 31900 1 1 85 ASN O O 3.218 -12.379 21.084 1.00 . A A . 141 ASN O 1 1 17 31901 1 1 85 ASN OD1 O 3.079 -16.032 23.587 1.00 . A A . 141 ASN OD1 1 1 17 31902 1 1 86 ASN C C 2.311 -12.247 18.025 1.00 . A A . 142 ASN C 1 1 17 31903 1 1 86 ASN CA C 3.715 -11.812 18.426 1.00 . A A . 142 ASN CA 1 1 17 31904 1 1 86 ASN CB C 4.536 -11.511 17.171 1.00 . A A . 142 ASN CB 1 1 17 31905 1 1 86 ASN CG C 5.952 -11.097 17.561 1.00 . A A . 142 ASN CG 1 1 17 31906 1 1 86 ASN H H 5.054 -13.414 18.790 1.00 . A A . 142 ASN H 1 1 17 31907 1 1 86 ASN HA H 3.648 -10.913 19.022 1.00 . A A . 142 ASN HA 1 1 17 31908 1 1 86 ASN HB2 H 4.578 -12.393 16.550 1.00 . A A . 142 ASN HB2 1 1 17 31909 1 1 86 ASN HB3 H 4.068 -10.707 16.621 1.00 . A A . 142 ASN HB3 1 1 17 31910 1 1 86 ASN HD21 H 6.057 -9.645 16.211 1.00 . A A . 142 ASN HD21 1 1 17 31911 1 1 86 ASN HD22 H 7.440 -9.842 17.174 1.00 . A A . 142 ASN HD22 1 1 17 31912 1 1 86 ASN N N 4.372 -12.851 19.211 1.00 . A A . 142 ASN N 1 1 17 31913 1 1 86 ASN ND2 N 6.531 -10.113 16.930 1.00 . A A . 142 ASN ND2 1 1 17 31914 1 1 86 ASN O O 1.479 -11.422 17.645 1.00 . A A . 142 ASN O 1 1 17 31915 1 1 86 ASN OD1 O 6.544 -11.687 18.464 1.00 . A A . 142 ASN OD1 1 1 17 31916 1 1 87 LYS C C -0.337 -13.481 18.644 1.00 . A A . 143 LYS C 1 1 17 31917 1 1 87 LYS CA C 0.746 -14.084 17.753 1.00 . A A . 143 LYS CA 1 1 17 31918 1 1 87 LYS CB C 0.755 -15.611 17.901 1.00 . A A . 143 LYS CB 1 1 17 31919 1 1 87 LYS CD C 2.785 -15.603 16.415 1.00 . A A . 143 LYS CD 1 1 17 31920 1 1 87 LYS CE C 3.557 -16.432 15.387 1.00 . A A . 143 LYS CE 1 1 17 31921 1 1 87 LYS CG C 1.427 -16.258 16.683 1.00 . A A . 143 LYS CG 1 1 17 31922 1 1 87 LYS H H 2.753 -14.160 18.419 1.00 . A A . 143 LYS H 1 1 17 31923 1 1 87 LYS HA H 0.532 -13.831 16.725 1.00 . A A . 143 LYS HA 1 1 17 31924 1 1 87 LYS HB2 H 1.301 -15.880 18.794 1.00 . A A . 143 LYS HB2 1 1 17 31925 1 1 87 LYS HB3 H -0.260 -15.974 17.981 1.00 . A A . 143 LYS HB3 1 1 17 31926 1 1 87 LYS HD2 H 2.634 -14.604 16.031 1.00 . A A . 143 LYS HD2 1 1 17 31927 1 1 87 LYS HD3 H 3.352 -15.556 17.332 1.00 . A A . 143 LYS HD3 1 1 17 31928 1 1 87 LYS HE2 H 4.374 -15.847 14.992 1.00 . A A . 143 LYS HE2 1 1 17 31929 1 1 87 LYS HE3 H 3.947 -17.320 15.861 1.00 . A A . 143 LYS HE3 1 1 17 31930 1 1 87 LYS HG2 H 1.575 -17.310 16.877 1.00 . A A . 143 LYS HG2 1 1 17 31931 1 1 87 LYS HG3 H 0.793 -16.138 15.818 1.00 . A A . 143 LYS HG3 1 1 17 31932 1 1 87 LYS HZ1 H 3.190 -16.931 13.398 1.00 . A A . 143 LYS HZ1 1 1 17 31933 1 1 87 LYS HZ2 H 1.923 -16.083 14.143 1.00 . A A . 143 LYS HZ2 1 1 17 31934 1 1 87 LYS HZ3 H 2.178 -17.724 14.510 1.00 . A A . 143 LYS HZ3 1 1 17 31935 1 1 87 LYS N N 2.053 -13.548 18.110 1.00 . A A . 143 LYS N 1 1 17 31936 1 1 87 LYS NZ N 2.643 -16.822 14.276 1.00 . A A . 143 LYS NZ 1 1 17 31937 1 1 87 LYS O O -1.432 -13.166 18.179 1.00 . A A . 143 LYS O 1 1 17 31938 1 1 88 GLN C C -1.115 -11.244 20.649 1.00 . A A . 144 GLN C 1 1 17 31939 1 1 88 GLN CA C -0.977 -12.748 20.871 1.00 . A A . 144 GLN CA 1 1 17 31940 1 1 88 GLN CB C -0.513 -13.019 22.306 1.00 . A A . 144 GLN CB 1 1 17 31941 1 1 88 GLN CD C -1.245 -12.857 24.698 1.00 . A A . 144 GLN CD 1 1 17 31942 1 1 88 GLN CG C -1.420 -12.280 23.296 1.00 . A A . 144 GLN CG 1 1 17 31943 1 1 88 GLN H H 0.866 -13.581 20.243 1.00 . A A . 144 GLN H 1 1 17 31944 1 1 88 GLN HA H -1.939 -13.214 20.721 1.00 . A A . 144 GLN HA 1 1 17 31945 1 1 88 GLN HB2 H -0.557 -14.081 22.501 1.00 . A A . 144 GLN HB2 1 1 17 31946 1 1 88 GLN HB3 H 0.503 -12.673 22.426 1.00 . A A . 144 GLN HB3 1 1 17 31947 1 1 88 GLN HE21 H -1.906 -14.661 24.196 1.00 . A A . 144 GLN HE21 1 1 17 31948 1 1 88 GLN HE22 H -1.450 -14.481 25.821 1.00 . A A . 144 GLN HE22 1 1 17 31949 1 1 88 GLN HG2 H -1.159 -11.231 23.305 1.00 . A A . 144 GLN HG2 1 1 17 31950 1 1 88 GLN HG3 H -2.451 -12.389 22.992 1.00 . A A . 144 GLN HG3 1 1 17 31951 1 1 88 GLN N N -0.024 -13.318 19.926 1.00 . A A . 144 GLN N 1 1 17 31952 1 1 88 GLN NE2 N -1.561 -14.102 24.924 1.00 . A A . 144 GLN NE2 1 1 17 31953 1 1 88 GLN O O -2.199 -10.684 20.797 1.00 . A A . 144 GLN O 1 1 17 31954 1 1 88 GLN OE1 O -0.810 -12.153 25.610 1.00 . A A . 144 GLN OE1 1 1 17 31955 1 1 89 THR C C -1.034 -8.782 19.008 1.00 . A A . 145 THR C 1 1 17 31956 1 1 89 THR CA C -0.013 -9.157 20.076 1.00 . A A . 145 THR CA 1 1 17 31957 1 1 89 THR CB C 1.379 -8.693 19.640 1.00 . A A . 145 THR CB 1 1 17 31958 1 1 89 THR CG2 C 1.486 -7.173 19.780 1.00 . A A . 145 THR CG2 1 1 17 31959 1 1 89 THR H H 0.832 -11.095 20.210 1.00 . A A . 145 THR H 1 1 17 31960 1 1 89 THR HA H -0.272 -8.660 20.998 1.00 . A A . 145 THR HA 1 1 17 31961 1 1 89 THR HB H 1.543 -8.966 18.609 1.00 . A A . 145 THR HB 1 1 17 31962 1 1 89 THR HG1 H 2.240 -10.265 20.395 1.00 . A A . 145 THR HG1 1 1 17 31963 1 1 89 THR HG21 H 0.788 -6.699 19.106 1.00 . A A . 145 THR HG21 1 1 17 31964 1 1 89 THR HG22 H 2.490 -6.858 19.538 1.00 . A A . 145 THR HG22 1 1 17 31965 1 1 89 THR HG23 H 1.255 -6.888 20.795 1.00 . A A . 145 THR HG23 1 1 17 31966 1 1 89 THR N N -0.006 -10.599 20.302 1.00 . A A . 145 THR N 1 1 17 31967 1 1 89 THR O O -1.757 -7.796 19.150 1.00 . A A . 145 THR O 1 1 17 31968 1 1 89 THR OG1 O 2.360 -9.315 20.456 1.00 . A A . 145 THR OG1 1 1 17 31969 1 1 90 ILE C C -3.460 -9.631 17.310 1.00 . A A . 146 ILE C 1 1 17 31970 1 1 90 ILE CA C -2.040 -9.302 16.864 1.00 . A A . 146 ILE CA 1 1 17 31971 1 1 90 ILE CB C -1.686 -10.135 15.629 1.00 . A A . 146 ILE CB 1 1 17 31972 1 1 90 ILE CD1 C 0.184 -10.715 14.075 1.00 . A A . 146 ILE CD1 1 1 17 31973 1 1 90 ILE CG1 C -0.327 -9.686 15.085 1.00 . A A . 146 ILE CG1 1 1 17 31974 1 1 90 ILE CG2 C -2.756 -9.937 14.550 1.00 . A A . 146 ILE CG2 1 1 17 31975 1 1 90 ILE H H -0.497 -10.345 17.878 1.00 . A A . 146 ILE H 1 1 17 31976 1 1 90 ILE HA H -1.986 -8.257 16.604 1.00 . A A . 146 ILE HA 1 1 17 31977 1 1 90 ILE HB H -1.639 -11.180 15.902 1.00 . A A . 146 ILE HB 1 1 17 31978 1 1 90 ILE HD11 H 1.120 -10.375 13.658 1.00 . A A . 146 ILE HD11 1 1 17 31979 1 1 90 ILE HD12 H -0.540 -10.836 13.284 1.00 . A A . 146 ILE HD12 1 1 17 31980 1 1 90 ILE HD13 H 0.336 -11.662 14.573 1.00 . A A . 146 ILE HD13 1 1 17 31981 1 1 90 ILE HG12 H -0.435 -8.727 14.599 1.00 . A A . 146 ILE HG12 1 1 17 31982 1 1 90 ILE HG13 H 0.375 -9.602 15.899 1.00 . A A . 146 ILE HG13 1 1 17 31983 1 1 90 ILE HG21 H -2.967 -8.883 14.441 1.00 . A A . 146 ILE HG21 1 1 17 31984 1 1 90 ILE HG22 H -3.660 -10.455 14.839 1.00 . A A . 146 ILE HG22 1 1 17 31985 1 1 90 ILE HG23 H -2.399 -10.332 13.611 1.00 . A A . 146 ILE HG23 1 1 17 31986 1 1 90 ILE N N -1.094 -9.571 17.941 1.00 . A A . 146 ILE N 1 1 17 31987 1 1 90 ILE O O -4.367 -8.808 17.177 1.00 . A A . 146 ILE O 1 1 17 31988 1 1 91 HIS C C -5.561 -10.262 19.263 1.00 . A A . 147 HIS C 1 1 17 31989 1 1 91 HIS CA C -4.961 -11.270 18.287 1.00 . A A . 147 HIS CA 1 1 17 31990 1 1 91 HIS CB C -4.854 -12.636 18.966 1.00 . A A . 147 HIS CB 1 1 17 31991 1 1 91 HIS CD2 C -7.121 -13.878 18.489 1.00 . A A . 147 HIS CD2 1 1 17 31992 1 1 91 HIS CE1 C -8.072 -13.544 20.406 1.00 . A A . 147 HIS CE1 1 1 17 31993 1 1 91 HIS CG C -6.233 -13.160 19.253 1.00 . A A . 147 HIS CG 1 1 17 31994 1 1 91 HIS H H -2.885 -11.449 17.908 1.00 . A A . 147 HIS H 1 1 17 31995 1 1 91 HIS HA H -5.614 -11.359 17.433 1.00 . A A . 147 HIS HA 1 1 17 31996 1 1 91 HIS HB2 H -4.335 -13.322 18.313 1.00 . A A . 147 HIS HB2 1 1 17 31997 1 1 91 HIS HB3 H -4.308 -12.536 19.891 1.00 . A A . 147 HIS HB3 1 1 17 31998 1 1 91 HIS HD1 H -6.493 -12.477 21.241 1.00 . A A . 147 HIS HD1 1 1 17 31999 1 1 91 HIS HD2 H -6.943 -14.205 17.475 1.00 . A A . 147 HIS HD2 1 1 17 32000 1 1 91 HIS HE1 H -8.786 -13.549 21.215 1.00 . A A . 147 HIS HE1 1 1 17 32001 1 1 91 HIS N N -3.646 -10.836 17.833 1.00 . A A . 147 HIS N 1 1 17 32002 1 1 91 HIS ND1 N -6.862 -12.958 20.472 1.00 . A A . 147 HIS ND1 1 1 17 32003 1 1 91 HIS NE2 N -8.279 -14.120 19.219 1.00 . A A . 147 HIS NE2 1 1 17 32004 1 1 91 HIS O O -6.777 -10.101 19.326 1.00 . A A . 147 HIS O 1 1 17 32005 1 1 92 LEU C C -5.830 -7.425 20.288 1.00 . A A . 148 LEU C 1 1 17 32006 1 1 92 LEU CA C -5.167 -8.608 20.997 1.00 . A A . 148 LEU CA 1 1 17 32007 1 1 92 LEU CB C -3.978 -8.123 21.851 1.00 . A A . 148 LEU CB 1 1 17 32008 1 1 92 LEU CD1 C -3.264 -7.205 24.065 1.00 . A A . 148 LEU CD1 1 1 17 32009 1 1 92 LEU CD2 C -5.544 -6.670 23.172 1.00 . A A . 148 LEU CD2 1 1 17 32010 1 1 92 LEU CG C -4.450 -7.743 23.261 1.00 . A A . 148 LEU CG 1 1 17 32011 1 1 92 LEU H H -3.741 -9.766 19.934 1.00 . A A . 148 LEU H 1 1 17 32012 1 1 92 LEU HA H -5.895 -9.080 21.641 1.00 . A A . 148 LEU HA 1 1 17 32013 1 1 92 LEU HB2 H -3.250 -8.915 21.924 1.00 . A A . 148 LEU HB2 1 1 17 32014 1 1 92 LEU HB3 H -3.520 -7.262 21.384 1.00 . A A . 148 LEU HB3 1 1 17 32015 1 1 92 LEU HD11 H -2.620 -8.027 24.347 1.00 . A A . 148 LEU HD11 1 1 17 32016 1 1 92 LEU HD12 H -3.626 -6.710 24.953 1.00 . A A . 148 LEU HD12 1 1 17 32017 1 1 92 LEU HD13 H -2.708 -6.503 23.461 1.00 . A A . 148 LEU HD13 1 1 17 32018 1 1 92 LEU HD21 H -6.487 -7.138 22.932 1.00 . A A . 148 LEU HD21 1 1 17 32019 1 1 92 LEU HD22 H -5.291 -5.955 22.402 1.00 . A A . 148 LEU HD22 1 1 17 32020 1 1 92 LEU HD23 H -5.631 -6.159 24.121 1.00 . A A . 148 LEU HD23 1 1 17 32021 1 1 92 LEU HG H -4.846 -8.620 23.752 1.00 . A A . 148 LEU HG 1 1 17 32022 1 1 92 LEU N N -4.702 -9.592 20.025 1.00 . A A . 148 LEU N 1 1 17 32023 1 1 92 LEU O O -6.941 -7.024 20.635 1.00 . A A . 148 LEU O 1 1 17 32024 1 1 93 LEU C C -7.028 -6.097 17.923 1.00 . A A . 149 LEU C 1 1 17 32025 1 1 93 LEU CA C -5.678 -5.743 18.540 1.00 . A A . 149 LEU CA 1 1 17 32026 1 1 93 LEU CB C -4.698 -5.344 17.432 1.00 . A A . 149 LEU CB 1 1 17 32027 1 1 93 LEU CD1 C -2.263 -4.891 17.024 1.00 . A A . 149 LEU CD1 1 1 17 32028 1 1 93 LEU CD2 C -3.573 -3.325 18.458 1.00 . A A . 149 LEU CD2 1 1 17 32029 1 1 93 LEU CG C -3.395 -4.795 18.048 1.00 . A A . 149 LEU CG 1 1 17 32030 1 1 93 LEU H H -4.266 -7.239 19.052 1.00 . A A . 149 LEU H 1 1 17 32031 1 1 93 LEU HA H -5.809 -4.909 19.209 1.00 . A A . 149 LEU HA 1 1 17 32032 1 1 93 LEU HB2 H -4.474 -6.215 16.831 1.00 . A A . 149 LEU HB2 1 1 17 32033 1 1 93 LEU HB3 H -5.151 -4.590 16.808 1.00 . A A . 149 LEU HB3 1 1 17 32034 1 1 93 LEU HD11 H -2.021 -5.928 16.850 1.00 . A A . 149 LEU HD11 1 1 17 32035 1 1 93 LEU HD12 H -1.392 -4.376 17.402 1.00 . A A . 149 LEU HD12 1 1 17 32036 1 1 93 LEU HD13 H -2.577 -4.434 16.097 1.00 . A A . 149 LEU HD13 1 1 17 32037 1 1 93 LEU HD21 H -4.194 -3.264 19.337 1.00 . A A . 149 LEU HD21 1 1 17 32038 1 1 93 LEU HD22 H -4.031 -2.773 17.652 1.00 . A A . 149 LEU HD22 1 1 17 32039 1 1 93 LEU HD23 H -2.604 -2.898 18.677 1.00 . A A . 149 LEU HD23 1 1 17 32040 1 1 93 LEU HG H -3.136 -5.382 18.918 1.00 . A A . 149 LEU HG 1 1 17 32041 1 1 93 LEU N N -5.144 -6.875 19.291 1.00 . A A . 149 LEU N 1 1 17 32042 1 1 93 LEU O O -7.892 -5.234 17.764 1.00 . A A . 149 LEU O 1 1 17 32043 1 1 94 LYS C C -9.615 -7.640 17.944 1.00 . A A . 150 LYS C 1 1 17 32044 1 1 94 LYS CA C -8.453 -7.819 16.970 1.00 . A A . 150 LYS CA 1 1 17 32045 1 1 94 LYS CB C -8.344 -9.292 16.563 1.00 . A A . 150 LYS CB 1 1 17 32046 1 1 94 LYS CD C -7.562 -9.134 14.171 1.00 . A A . 150 LYS CD 1 1 17 32047 1 1 94 LYS CE C -6.411 -9.469 13.219 1.00 . A A . 150 LYS CE 1 1 17 32048 1 1 94 LYS CG C -7.158 -9.494 15.605 1.00 . A A . 150 LYS CG 1 1 17 32049 1 1 94 LYS H H -6.478 -8.011 17.720 1.00 . A A . 150 LYS H 1 1 17 32050 1 1 94 LYS HA H -8.646 -7.227 16.089 1.00 . A A . 150 LYS HA 1 1 17 32051 1 1 94 LYS HB2 H -8.194 -9.895 17.450 1.00 . A A . 150 LYS HB2 1 1 17 32052 1 1 94 LYS HB3 H -9.257 -9.599 16.075 1.00 . A A . 150 LYS HB3 1 1 17 32053 1 1 94 LYS HD2 H -8.436 -9.700 13.890 1.00 . A A . 150 LYS HD2 1 1 17 32054 1 1 94 LYS HD3 H -7.779 -8.079 14.109 1.00 . A A . 150 LYS HD3 1 1 17 32055 1 1 94 LYS HE2 H -5.612 -8.756 13.355 1.00 . A A . 150 LYS HE2 1 1 17 32056 1 1 94 LYS HE3 H -6.047 -10.464 13.433 1.00 . A A . 150 LYS HE3 1 1 17 32057 1 1 94 LYS HG2 H -6.334 -8.868 15.911 1.00 . A A . 150 LYS HG2 1 1 17 32058 1 1 94 LYS HG3 H -6.849 -10.528 15.635 1.00 . A A . 150 LYS HG3 1 1 17 32059 1 1 94 LYS HZ1 H -6.108 -9.609 11.164 1.00 . A A . 150 LYS HZ1 1 1 17 32060 1 1 94 LYS HZ2 H -7.273 -8.461 11.614 1.00 . A A . 150 LYS HZ2 1 1 17 32061 1 1 94 LYS HZ3 H -7.648 -10.117 11.674 1.00 . A A . 150 LYS HZ3 1 1 17 32062 1 1 94 LYS N N -7.203 -7.367 17.573 1.00 . A A . 150 LYS N 1 1 17 32063 1 1 94 LYS NZ N -6.896 -9.409 11.812 1.00 . A A . 150 LYS NZ 1 1 17 32064 1 1 94 LYS O O -10.769 -7.528 17.531 1.00 . A A . 150 LYS O 1 1 17 32065 1 1 95 ARG C C -10.714 -5.963 20.375 1.00 . A A . 151 ARG C 1 1 17 32066 1 1 95 ARG CA C -10.333 -7.434 20.254 1.00 . A A . 151 ARG CA 1 1 17 32067 1 1 95 ARG CB C -9.815 -7.941 21.600 1.00 . A A . 151 ARG CB 1 1 17 32068 1 1 95 ARG CD C -8.931 -9.971 22.763 1.00 . A A . 151 ARG CD 1 1 17 32069 1 1 95 ARG CG C -9.107 -9.285 21.407 1.00 . A A . 151 ARG CG 1 1 17 32070 1 1 95 ARG CZ C -10.349 -10.686 24.600 1.00 . A A . 151 ARG CZ 1 1 17 32071 1 1 95 ARG H H -8.373 -7.695 19.516 1.00 . A A . 151 ARG H 1 1 17 32072 1 1 95 ARG HA H -11.207 -8.004 19.978 1.00 . A A . 151 ARG HA 1 1 17 32073 1 1 95 ARG HB2 H -9.119 -7.223 22.013 1.00 . A A . 151 ARG HB2 1 1 17 32074 1 1 95 ARG HB3 H -10.642 -8.067 22.275 1.00 . A A . 151 ARG HB3 1 1 17 32075 1 1 95 ARG HD2 H -8.358 -10.876 22.632 1.00 . A A . 151 ARG HD2 1 1 17 32076 1 1 95 ARG HD3 H -8.403 -9.307 23.432 1.00 . A A . 151 ARG HD3 1 1 17 32077 1 1 95 ARG HE H -11.032 -10.247 22.771 1.00 . A A . 151 ARG HE 1 1 17 32078 1 1 95 ARG HG2 H -9.701 -9.914 20.758 1.00 . A A . 151 ARG HG2 1 1 17 32079 1 1 95 ARG HG3 H -8.139 -9.119 20.961 1.00 . A A . 151 ARG HG3 1 1 17 32080 1 1 95 ARG HH11 H -8.389 -10.541 24.987 1.00 . A A . 151 ARG HH11 1 1 17 32081 1 1 95 ARG HH12 H -9.379 -11.054 26.314 1.00 . A A . 151 ARG HH12 1 1 17 32082 1 1 95 ARG HH21 H -12.335 -10.917 24.506 1.00 . A A . 151 ARG HH21 1 1 17 32083 1 1 95 ARG HH22 H -11.612 -11.266 26.041 1.00 . A A . 151 ARG HH22 1 1 17 32084 1 1 95 ARG N N -9.306 -7.608 19.239 1.00 . A A . 151 ARG N 1 1 17 32085 1 1 95 ARG NE N -10.230 -10.305 23.333 1.00 . A A . 151 ARG NE 1 1 17 32086 1 1 95 ARG NH1 N -9.290 -10.767 25.360 1.00 . A A . 151 ARG NH1 1 1 17 32087 1 1 95 ARG NH2 N -11.523 -10.979 25.087 1.00 . A A . 151 ARG NH2 1 1 17 32088 1 1 95 ARG O O -11.795 -5.626 20.855 1.00 . A A . 151 ARG O 1 1 17 32089 1 1 96 LEU C C -10.570 -3.164 18.621 1.00 . A A . 152 LEU C 1 1 17 32090 1 1 96 LEU CA C -10.031 -3.652 19.975 1.00 . A A . 152 LEU CA 1 1 17 32091 1 1 96 LEU CB C -8.703 -2.946 20.275 1.00 . A A . 152 LEU CB 1 1 17 32092 1 1 96 LEU CD1 C -6.681 -2.937 21.741 1.00 . A A . 152 LEU CD1 1 1 17 32093 1 1 96 LEU CD2 C -8.856 -3.800 22.624 1.00 . A A . 152 LEU CD2 1 1 17 32094 1 1 96 LEU CG C -7.961 -3.696 21.384 1.00 . A A . 152 LEU CG 1 1 17 32095 1 1 96 LEU H H -8.970 -5.430 19.560 1.00 . A A . 152 LEU H 1 1 17 32096 1 1 96 LEU HA H -10.727 -3.419 20.764 1.00 . A A . 152 LEU HA 1 1 17 32097 1 1 96 LEU HB2 H -8.094 -2.930 19.382 1.00 . A A . 152 LEU HB2 1 1 17 32098 1 1 96 LEU HB3 H -8.897 -1.935 20.596 1.00 . A A . 152 LEU HB3 1 1 17 32099 1 1 96 LEU HD11 H -6.901 -1.884 21.839 1.00 . A A . 152 LEU HD11 1 1 17 32100 1 1 96 LEU HD12 H -5.949 -3.080 20.962 1.00 . A A . 152 LEU HD12 1 1 17 32101 1 1 96 LEU HD13 H -6.290 -3.311 22.675 1.00 . A A . 152 LEU HD13 1 1 17 32102 1 1 96 LEU HD21 H -9.603 -4.562 22.465 1.00 . A A . 152 LEU HD21 1 1 17 32103 1 1 96 LEU HD22 H -9.341 -2.851 22.800 1.00 . A A . 152 LEU HD22 1 1 17 32104 1 1 96 LEU HD23 H -8.254 -4.062 23.482 1.00 . A A . 152 LEU HD23 1 1 17 32105 1 1 96 LEU HG H -7.704 -4.687 21.038 1.00 . A A . 152 LEU HG 1 1 17 32106 1 1 96 LEU N N -9.808 -5.094 19.931 1.00 . A A . 152 LEU N 1 1 17 32107 1 1 96 LEU O O -9.823 -3.142 17.642 1.00 . A A . 152 LEU O 1 1 17 32108 1 1 97 PRO C C -11.535 -1.228 16.587 1.00 . A A . 153 PRO C 1 1 17 32109 1 1 97 PRO CA C -12.395 -2.313 17.226 1.00 . A A . 153 PRO CA 1 1 17 32110 1 1 97 PRO CB C -13.786 -1.759 17.585 1.00 . A A . 153 PRO CB 1 1 17 32111 1 1 97 PRO CD C -12.829 -2.763 19.601 1.00 . A A . 153 PRO CD 1 1 17 32112 1 1 97 PRO CG C -14.143 -2.365 18.908 1.00 . A A . 153 PRO CG 1 1 17 32113 1 1 97 PRO HA H -12.501 -3.144 16.547 1.00 . A A . 153 PRO HA 1 1 17 32114 1 1 97 PRO HB2 H -13.753 -0.676 17.660 1.00 . A A . 153 PRO HB2 1 1 17 32115 1 1 97 PRO HB3 H -14.510 -2.051 16.835 1.00 . A A . 153 PRO HB3 1 1 17 32116 1 1 97 PRO HD2 H -12.555 -2.032 20.350 1.00 . A A . 153 PRO HD2 1 1 17 32117 1 1 97 PRO HD3 H -12.917 -3.742 20.044 1.00 . A A . 153 PRO HD3 1 1 17 32118 1 1 97 PRO HG2 H -14.676 -1.639 19.509 1.00 . A A . 153 PRO HG2 1 1 17 32119 1 1 97 PRO HG3 H -14.758 -3.243 18.764 1.00 . A A . 153 PRO HG3 1 1 17 32120 1 1 97 PRO N N -11.827 -2.785 18.520 1.00 . A A . 153 PRO N 1 1 17 32121 1 1 97 PRO O O -10.822 -0.498 17.276 1.00 . A A . 153 PRO O 1 1 17 32122 1 1 98 ALA C C -11.018 1.254 15.230 1.00 . A A . 154 ALA C 1 1 17 32123 1 1 98 ALA CA C -10.883 -0.103 14.544 1.00 . A A . 154 ALA CA 1 1 17 32124 1 1 98 ALA CB C -11.413 -0.006 13.115 1.00 . A A . 154 ALA CB 1 1 17 32125 1 1 98 ALA H H -12.232 -1.713 14.782 1.00 . A A . 154 ALA H 1 1 17 32126 1 1 98 ALA HA H -9.842 -0.385 14.515 1.00 . A A . 154 ALA HA 1 1 17 32127 1 1 98 ALA HB1 H -12.491 0.046 13.136 1.00 . A A . 154 ALA HB1 1 1 17 32128 1 1 98 ALA HB2 H -11.104 -0.876 12.556 1.00 . A A . 154 ALA HB2 1 1 17 32129 1 1 98 ALA HB3 H -11.018 0.883 12.645 1.00 . A A . 154 ALA HB3 1 1 17 32130 1 1 98 ALA N N -11.631 -1.114 15.273 1.00 . A A . 154 ALA N 1 1 17 32131 1 1 98 ALA O O -10.243 2.173 14.965 1.00 . A A . 154 ALA O 1 1 17 32132 1 1 99 ASP C C -11.299 2.806 17.982 1.00 . A A . 155 ASP C 1 1 17 32133 1 1 99 ASP CA C -12.256 2.632 16.806 1.00 . A A . 155 ASP CA 1 1 17 32134 1 1 99 ASP CB C -13.698 2.676 17.315 1.00 . A A . 155 ASP CB 1 1 17 32135 1 1 99 ASP CG C -13.992 4.039 17.932 1.00 . A A . 155 ASP CG 1 1 17 32136 1 1 99 ASP H H -12.612 0.610 16.271 1.00 . A A . 155 ASP H 1 1 17 32137 1 1 99 ASP HA H -12.111 3.450 16.116 1.00 . A A . 155 ASP HA 1 1 17 32138 1 1 99 ASP HB2 H -14.373 2.501 16.490 1.00 . A A . 155 ASP HB2 1 1 17 32139 1 1 99 ASP HB3 H -13.838 1.908 18.060 1.00 . A A . 155 ASP HB3 1 1 17 32140 1 1 99 ASP N N -12.019 1.375 16.101 1.00 . A A . 155 ASP N 1 1 17 32141 1 1 99 ASP O O -10.712 3.873 18.157 1.00 . A A . 155 ASP O 1 1 17 32142 1 1 99 ASP OD1 O -13.399 4.345 18.953 1.00 . A A . 155 ASP OD1 1 1 17 32143 1 1 99 ASP OD2 O -14.806 4.756 17.375 1.00 . A A . 155 ASP OD2 1 1 17 32144 1 1 100 VAL C C -8.814 1.533 19.486 1.00 . A A . 156 VAL C 1 1 17 32145 1 1 100 VAL CA C -10.236 1.808 19.932 1.00 . A A . 156 VAL CA 1 1 17 32146 1 1 100 VAL CB C -10.660 0.782 20.983 1.00 . A A . 156 VAL CB 1 1 17 32147 1 1 100 VAL CG1 C -9.863 1.006 22.270 1.00 . A A . 156 VAL CG1 1 1 17 32148 1 1 100 VAL CG2 C -12.154 0.945 21.277 1.00 . A A . 156 VAL CG2 1 1 17 32149 1 1 100 VAL H H -11.608 0.918 18.581 1.00 . A A . 156 VAL H 1 1 17 32150 1 1 100 VAL HA H -10.276 2.790 20.363 1.00 . A A . 156 VAL HA 1 1 17 32151 1 1 100 VAL HB H -10.473 -0.213 20.612 1.00 . A A . 156 VAL HB 1 1 17 32152 1 1 100 VAL HG11 H -10.137 0.259 22.999 1.00 . A A . 156 VAL HG11 1 1 17 32153 1 1 100 VAL HG12 H -10.080 1.989 22.661 1.00 . A A . 156 VAL HG12 1 1 17 32154 1 1 100 VAL HG13 H -8.806 0.928 22.055 1.00 . A A . 156 VAL HG13 1 1 17 32155 1 1 100 VAL HG21 H -12.728 0.554 20.449 1.00 . A A . 156 VAL HG21 1 1 17 32156 1 1 100 VAL HG22 H -12.383 1.992 21.411 1.00 . A A . 156 VAL HG22 1 1 17 32157 1 1 100 VAL HG23 H -12.405 0.405 22.177 1.00 . A A . 156 VAL HG23 1 1 17 32158 1 1 100 VAL N N -11.138 1.753 18.782 1.00 . A A . 156 VAL N 1 1 17 32159 1 1 100 VAL O O -7.849 2.079 20.021 1.00 . A A . 156 VAL O 1 1 17 32160 1 1 101 LEU C C -6.685 1.521 17.438 1.00 . A A . 157 LEU C 1 1 17 32161 1 1 101 LEU CA C -7.447 0.288 17.925 1.00 . A A . 157 LEU CA 1 1 17 32162 1 1 101 LEU CB C -7.748 -0.652 16.760 1.00 . A A . 157 LEU CB 1 1 17 32163 1 1 101 LEU CD1 C -6.910 -2.450 15.257 1.00 . A A . 157 LEU CD1 1 1 17 32164 1 1 101 LEU CD2 C -5.294 -0.807 16.234 1.00 . A A . 157 LEU CD2 1 1 17 32165 1 1 101 LEU CG C -6.578 -1.601 16.486 1.00 . A A . 157 LEU CG 1 1 17 32166 1 1 101 LEU H H -9.542 0.293 18.130 1.00 . A A . 157 LEU H 1 1 17 32167 1 1 101 LEU HA H -6.862 -0.234 18.666 1.00 . A A . 157 LEU HA 1 1 17 32168 1 1 101 LEU HB2 H -8.615 -1.234 17.010 1.00 . A A . 157 LEU HB2 1 1 17 32169 1 1 101 LEU HB3 H -7.963 -0.068 15.881 1.00 . A A . 157 LEU HB3 1 1 17 32170 1 1 101 LEU HD11 H -6.848 -1.837 14.370 1.00 . A A . 157 LEU HD11 1 1 17 32171 1 1 101 LEU HD12 H -7.912 -2.844 15.354 1.00 . A A . 157 LEU HD12 1 1 17 32172 1 1 101 LEU HD13 H -6.207 -3.266 15.182 1.00 . A A . 157 LEU HD13 1 1 17 32173 1 1 101 LEU HD21 H -5.518 0.063 15.637 1.00 . A A . 157 LEU HD21 1 1 17 32174 1 1 101 LEU HD22 H -4.579 -1.428 15.713 1.00 . A A . 157 LEU HD22 1 1 17 32175 1 1 101 LEU HD23 H -4.875 -0.500 17.180 1.00 . A A . 157 LEU HD23 1 1 17 32176 1 1 101 LEU HG H -6.440 -2.251 17.339 1.00 . A A . 157 LEU HG 1 1 17 32177 1 1 101 LEU N N -8.719 0.678 18.493 1.00 . A A . 157 LEU N 1 1 17 32178 1 1 101 LEU O O -5.493 1.675 17.701 1.00 . A A . 157 LEU O 1 1 17 32179 1 1 102 LYS C C -6.154 4.427 17.299 1.00 . A A . 158 LYS C 1 1 17 32180 1 1 102 LYS CA C -6.759 3.591 16.178 1.00 . A A . 158 LYS CA 1 1 17 32181 1 1 102 LYS CB C -7.796 4.423 15.415 1.00 . A A . 158 LYS CB 1 1 17 32182 1 1 102 LYS CD C -8.065 6.502 14.010 1.00 . A A . 158 LYS CD 1 1 17 32183 1 1 102 LYS CE C -8.147 7.649 15.023 1.00 . A A . 158 LYS CE 1 1 17 32184 1 1 102 LYS CG C -7.078 5.424 14.500 1.00 . A A . 158 LYS CG 1 1 17 32185 1 1 102 LYS H H -8.324 2.202 16.518 1.00 . A A . 158 LYS H 1 1 17 32186 1 1 102 LYS HA H -5.975 3.298 15.496 1.00 . A A . 158 LYS HA 1 1 17 32187 1 1 102 LYS HB2 H -8.412 3.766 14.818 1.00 . A A . 158 LYS HB2 1 1 17 32188 1 1 102 LYS HB3 H -8.414 4.957 16.117 1.00 . A A . 158 LYS HB3 1 1 17 32189 1 1 102 LYS HD2 H -7.724 6.893 13.060 1.00 . A A . 158 LYS HD2 1 1 17 32190 1 1 102 LYS HD3 H -9.047 6.068 13.882 1.00 . A A . 158 LYS HD3 1 1 17 32191 1 1 102 LYS HE2 H -8.814 8.413 14.650 1.00 . A A . 158 LYS HE2 1 1 17 32192 1 1 102 LYS HE3 H -8.521 7.275 15.964 1.00 . A A . 158 LYS HE3 1 1 17 32193 1 1 102 LYS HG2 H -6.268 5.891 15.044 1.00 . A A . 158 LYS HG2 1 1 17 32194 1 1 102 LYS HG3 H -6.674 4.896 13.649 1.00 . A A . 158 LYS HG3 1 1 17 32195 1 1 102 LYS HZ1 H -6.216 8.082 14.374 1.00 . A A . 158 LYS HZ1 1 1 17 32196 1 1 102 LYS HZ2 H -6.330 7.772 16.037 1.00 . A A . 158 LYS HZ2 1 1 17 32197 1 1 102 LYS HZ3 H -6.875 9.254 15.411 1.00 . A A . 158 LYS HZ3 1 1 17 32198 1 1 102 LYS N N -7.383 2.387 16.714 1.00 . A A . 158 LYS N 1 1 17 32199 1 1 102 LYS NZ N -6.790 8.233 15.226 1.00 . A A . 158 LYS NZ 1 1 17 32200 1 1 102 LYS O O -5.130 5.082 17.106 1.00 . A A . 158 LYS O 1 1 17 32201 1 1 103 LYS C C -4.961 4.516 20.103 1.00 . A A . 159 LYS C 1 1 17 32202 1 1 103 LYS CA C -6.257 5.146 19.609 1.00 . A A . 159 LYS CA 1 1 17 32203 1 1 103 LYS CB C -7.284 5.163 20.743 1.00 . A A . 159 LYS CB 1 1 17 32204 1 1 103 LYS CD C -9.678 5.714 21.306 1.00 . A A . 159 LYS CD 1 1 17 32205 1 1 103 LYS CE C -9.629 7.188 21.729 1.00 . A A . 159 LYS CE 1 1 17 32206 1 1 103 LYS CG C -8.673 5.449 20.168 1.00 . A A . 159 LYS CG 1 1 17 32207 1 1 103 LYS H H -7.579 3.848 18.590 1.00 . A A . 159 LYS H 1 1 17 32208 1 1 103 LYS HA H -6.059 6.160 19.299 1.00 . A A . 159 LYS HA 1 1 17 32209 1 1 103 LYS HB2 H -7.290 4.202 21.239 1.00 . A A . 159 LYS HB2 1 1 17 32210 1 1 103 LYS HB3 H -7.022 5.932 21.452 1.00 . A A . 159 LYS HB3 1 1 17 32211 1 1 103 LYS HD2 H -10.676 5.478 20.962 1.00 . A A . 159 LYS HD2 1 1 17 32212 1 1 103 LYS HD3 H -9.439 5.091 22.155 1.00 . A A . 159 LYS HD3 1 1 17 32213 1 1 103 LYS HE2 H -8.668 7.407 22.170 1.00 . A A . 159 LYS HE2 1 1 17 32214 1 1 103 LYS HE3 H -9.780 7.818 20.865 1.00 . A A . 159 LYS HE3 1 1 17 32215 1 1 103 LYS HG2 H -8.617 6.310 19.518 1.00 . A A . 159 LYS HG2 1 1 17 32216 1 1 103 LYS HG3 H -9.001 4.595 19.595 1.00 . A A . 159 LYS HG3 1 1 17 32217 1 1 103 LYS HZ1 H -10.479 8.319 23.257 1.00 . A A . 159 LYS HZ1 1 1 17 32218 1 1 103 LYS HZ2 H -10.767 6.653 23.387 1.00 . A A . 159 LYS HZ2 1 1 17 32219 1 1 103 LYS HZ3 H -11.611 7.572 22.234 1.00 . A A . 159 LYS HZ3 1 1 17 32220 1 1 103 LYS N N -6.773 4.392 18.475 1.00 . A A . 159 LYS N 1 1 17 32221 1 1 103 LYS NZ N -10.703 7.453 22.728 1.00 . A A . 159 LYS NZ 1 1 17 32222 1 1 103 LYS O O -4.025 5.216 20.493 1.00 . A A . 159 LYS O 1 1 17 32223 1 1 104 THR C C -2.538 2.788 19.638 1.00 . A A . 160 THR C 1 1 17 32224 1 1 104 THR CA C -3.729 2.466 20.532 1.00 . A A . 160 THR CA 1 1 17 32225 1 1 104 THR CB C -3.995 0.959 20.509 1.00 . A A . 160 THR CB 1 1 17 32226 1 1 104 THR CG2 C -2.757 0.214 21.010 1.00 . A A . 160 THR CG2 1 1 17 32227 1 1 104 THR H H -5.696 2.683 19.761 1.00 . A A . 160 THR H 1 1 17 32228 1 1 104 THR HA H -3.500 2.764 21.543 1.00 . A A . 160 THR HA 1 1 17 32229 1 1 104 THR HB H -4.213 0.646 19.500 1.00 . A A . 160 THR HB 1 1 17 32230 1 1 104 THR HG1 H -5.871 0.530 20.792 1.00 . A A . 160 THR HG1 1 1 17 32231 1 1 104 THR HG21 H -1.965 0.299 20.280 1.00 . A A . 160 THR HG21 1 1 17 32232 1 1 104 THR HG22 H -2.999 -0.827 21.159 1.00 . A A . 160 THR HG22 1 1 17 32233 1 1 104 THR HG23 H -2.432 0.645 21.945 1.00 . A A . 160 THR HG23 1 1 17 32234 1 1 104 THR N N -4.916 3.186 20.084 1.00 . A A . 160 THR N 1 1 17 32235 1 1 104 THR O O -1.430 3.023 20.122 1.00 . A A . 160 THR O 1 1 17 32236 1 1 104 THR OG1 O -5.101 0.662 21.350 1.00 . A A . 160 THR OG1 1 1 17 32237 1 1 105 ILE C C -1.225 4.532 17.544 1.00 . A A . 161 ILE C 1 1 17 32238 1 1 105 ILE CA C -1.712 3.096 17.374 1.00 . A A . 161 ILE CA 1 1 17 32239 1 1 105 ILE CB C -2.228 2.894 15.949 1.00 . A A . 161 ILE CB 1 1 17 32240 1 1 105 ILE CD1 C -3.472 1.311 14.465 1.00 . A A . 161 ILE CD1 1 1 17 32241 1 1 105 ILE CG1 C -2.713 1.451 15.786 1.00 . A A . 161 ILE CG1 1 1 17 32242 1 1 105 ILE CG2 C -1.100 3.166 14.951 1.00 . A A . 161 ILE CG2 1 1 17 32243 1 1 105 ILE H H -3.675 2.607 18.002 1.00 . A A . 161 ILE H 1 1 17 32244 1 1 105 ILE HA H -0.887 2.422 17.546 1.00 . A A . 161 ILE HA 1 1 17 32245 1 1 105 ILE HB H -3.046 3.574 15.762 1.00 . A A . 161 ILE HB 1 1 17 32246 1 1 105 ILE HD11 H -4.424 1.817 14.541 1.00 . A A . 161 ILE HD11 1 1 17 32247 1 1 105 ILE HD12 H -3.638 0.264 14.254 1.00 . A A . 161 ILE HD12 1 1 17 32248 1 1 105 ILE HD13 H -2.893 1.751 13.669 1.00 . A A . 161 ILE HD13 1 1 17 32249 1 1 105 ILE HG12 H -1.864 0.783 15.786 1.00 . A A . 161 ILE HG12 1 1 17 32250 1 1 105 ILE HG13 H -3.370 1.198 16.605 1.00 . A A . 161 ILE HG13 1 1 17 32251 1 1 105 ILE HG21 H -0.840 4.214 14.982 1.00 . A A . 161 ILE HG21 1 1 17 32252 1 1 105 ILE HG22 H -1.430 2.906 13.957 1.00 . A A . 161 ILE HG22 1 1 17 32253 1 1 105 ILE HG23 H -0.238 2.573 15.212 1.00 . A A . 161 ILE HG23 1 1 17 32254 1 1 105 ILE N N -2.773 2.800 18.330 1.00 . A A . 161 ILE N 1 1 17 32255 1 1 105 ILE O O -0.033 4.813 17.414 1.00 . A A . 161 ILE O 1 1 17 32256 1 1 106 LYS C C -0.880 7.001 19.228 1.00 . A A . 162 LYS C 1 1 17 32257 1 1 106 LYS CA C -1.809 6.840 18.024 1.00 . A A . 162 LYS CA 1 1 17 32258 1 1 106 LYS CB C -3.097 7.661 18.232 1.00 . A A . 162 LYS CB 1 1 17 32259 1 1 106 LYS CD C -1.704 9.739 18.470 1.00 . A A . 162 LYS CD 1 1 17 32260 1 1 106 LYS CE C -1.784 11.265 18.356 1.00 . A A . 162 LYS CE 1 1 17 32261 1 1 106 LYS CG C -2.900 9.105 17.751 1.00 . A A . 162 LYS CG 1 1 17 32262 1 1 106 LYS H H -3.088 5.152 17.928 1.00 . A A . 162 LYS H 1 1 17 32263 1 1 106 LYS HA H -1.302 7.194 17.139 1.00 . A A . 162 LYS HA 1 1 17 32264 1 1 106 LYS HB2 H -3.900 7.206 17.668 1.00 . A A . 162 LYS HB2 1 1 17 32265 1 1 106 LYS HB3 H -3.361 7.666 19.280 1.00 . A A . 162 LYS HB3 1 1 17 32266 1 1 106 LYS HD2 H -1.716 9.457 19.513 1.00 . A A . 162 LYS HD2 1 1 17 32267 1 1 106 LYS HD3 H -0.789 9.397 18.014 1.00 . A A . 162 LYS HD3 1 1 17 32268 1 1 106 LYS HE2 H -2.721 11.607 18.767 1.00 . A A . 162 LYS HE2 1 1 17 32269 1 1 106 LYS HE3 H -0.967 11.711 18.903 1.00 . A A . 162 LYS HE3 1 1 17 32270 1 1 106 LYS HG2 H -2.720 9.107 16.686 1.00 . A A . 162 LYS HG2 1 1 17 32271 1 1 106 LYS HG3 H -3.792 9.677 17.964 1.00 . A A . 162 LYS HG3 1 1 17 32272 1 1 106 LYS HZ1 H -1.937 12.669 16.825 1.00 . A A . 162 LYS HZ1 1 1 17 32273 1 1 106 LYS HZ2 H -2.364 11.093 16.364 1.00 . A A . 162 LYS HZ2 1 1 17 32274 1 1 106 LYS HZ3 H -0.727 11.501 16.577 1.00 . A A . 162 LYS HZ3 1 1 17 32275 1 1 106 LYS N N -2.153 5.435 17.836 1.00 . A A . 162 LYS N 1 1 17 32276 1 1 106 LYS NZ N -1.697 11.662 16.923 1.00 . A A . 162 LYS NZ 1 1 17 32277 1 1 106 LYS O O 0.200 7.582 19.119 1.00 . A A . 162 LYS O 1 1 17 32278 1 1 107 ASN C C 0.854 5.938 21.399 1.00 . A A . 163 ASN C 1 1 17 32279 1 1 107 ASN CA C -0.517 6.580 21.592 1.00 . A A . 163 ASN CA 1 1 17 32280 1 1 107 ASN CB C -1.245 5.894 22.751 1.00 . A A . 163 ASN CB 1 1 17 32281 1 1 107 ASN CG C -2.715 6.304 22.759 1.00 . A A . 163 ASN CG 1 1 17 32282 1 1 107 ASN H H -2.185 6.037 20.398 1.00 . A A . 163 ASN H 1 1 17 32283 1 1 107 ASN HA H -0.381 7.622 21.837 1.00 . A A . 163 ASN HA 1 1 17 32284 1 1 107 ASN HB2 H -1.171 4.824 22.638 1.00 . A A . 163 ASN HB2 1 1 17 32285 1 1 107 ASN HB3 H -0.789 6.188 23.684 1.00 . A A . 163 ASN HB3 1 1 17 32286 1 1 107 ASN HD21 H -3.280 4.787 23.910 1.00 . A A . 163 ASN HD21 1 1 17 32287 1 1 107 ASN HD22 H -4.523 5.840 23.434 1.00 . A A . 163 ASN HD22 1 1 17 32288 1 1 107 ASN N N -1.312 6.483 20.373 1.00 . A A . 163 ASN N 1 1 17 32289 1 1 107 ASN ND2 N -3.578 5.584 23.422 1.00 . A A . 163 ASN ND2 1 1 17 32290 1 1 107 ASN O O 1.791 6.226 22.144 1.00 . A A . 163 ASN O 1 1 17 32291 1 1 107 ASN OD1 O -3.084 7.304 22.147 1.00 . A A . 163 ASN OD1 1 1 17 32292 1 1 108 THR C C 3.145 5.291 19.275 1.00 . A A . 164 THR C 1 1 17 32293 1 1 108 THR CA C 2.243 4.399 20.124 1.00 . A A . 164 THR CA 1 1 17 32294 1 1 108 THR CB C 1.991 3.080 19.389 1.00 . A A . 164 THR CB 1 1 17 32295 1 1 108 THR CG2 C 3.267 2.235 19.401 1.00 . A A . 164 THR CG2 1 1 17 32296 1 1 108 THR H H 0.198 4.871 19.830 1.00 . A A . 164 THR H 1 1 17 32297 1 1 108 THR HA H 2.739 4.186 21.059 1.00 . A A . 164 THR HA 1 1 17 32298 1 1 108 THR HB H 1.709 3.283 18.368 1.00 . A A . 164 THR HB 1 1 17 32299 1 1 108 THR HG1 H 0.975 1.459 19.742 1.00 . A A . 164 THR HG1 1 1 17 32300 1 1 108 THR HG21 H 4.107 2.847 19.107 1.00 . A A . 164 THR HG21 1 1 17 32301 1 1 108 THR HG22 H 3.162 1.413 18.709 1.00 . A A . 164 THR HG22 1 1 17 32302 1 1 108 THR HG23 H 3.434 1.849 20.397 1.00 . A A . 164 THR HG23 1 1 17 32303 1 1 108 THR N N 0.972 5.068 20.397 1.00 . A A . 164 THR N 1 1 17 32304 1 1 108 THR O O 4.331 5.451 19.569 1.00 . A A . 164 THR O 1 1 17 32305 1 1 108 THR OG1 O 0.945 2.371 20.039 1.00 . A A . 164 THR OG1 1 1 17 32306 1 1 109 LEU C C 3.807 7.987 18.104 1.00 . A A . 165 LEU C 1 1 17 32307 1 1 109 LEU CA C 3.337 6.753 17.342 1.00 . A A . 165 LEU CA 1 1 17 32308 1 1 109 LEU CB C 2.469 7.182 16.152 1.00 . A A . 165 LEU CB 1 1 17 32309 1 1 109 LEU CD1 C 0.962 6.222 14.385 1.00 . A A . 165 LEU CD1 1 1 17 32310 1 1 109 LEU CD2 C 3.419 5.827 14.240 1.00 . A A . 165 LEU CD2 1 1 17 32311 1 1 109 LEU CG C 2.234 5.987 15.204 1.00 . A A . 165 LEU CG 1 1 17 32312 1 1 109 LEU H H 1.626 5.714 18.041 1.00 . A A . 165 LEU H 1 1 17 32313 1 1 109 LEU HA H 4.198 6.219 16.976 1.00 . A A . 165 LEU HA 1 1 17 32314 1 1 109 LEU HB2 H 1.518 7.540 16.525 1.00 . A A . 165 LEU HB2 1 1 17 32315 1 1 109 LEU HB3 H 2.963 7.979 15.617 1.00 . A A . 165 LEU HB3 1 1 17 32316 1 1 109 LEU HD11 H 0.122 6.353 15.052 1.00 . A A . 165 LEU HD11 1 1 17 32317 1 1 109 LEU HD12 H 0.784 5.370 13.745 1.00 . A A . 165 LEU HD12 1 1 17 32318 1 1 109 LEU HD13 H 1.082 7.108 13.780 1.00 . A A . 165 LEU HD13 1 1 17 32319 1 1 109 LEU HD21 H 4.293 5.503 14.785 1.00 . A A . 165 LEU HD21 1 1 17 32320 1 1 109 LEU HD22 H 3.624 6.769 13.755 1.00 . A A . 165 LEU HD22 1 1 17 32321 1 1 109 LEU HD23 H 3.173 5.088 13.492 1.00 . A A . 165 LEU HD23 1 1 17 32322 1 1 109 LEU HG H 2.118 5.082 15.785 1.00 . A A . 165 LEU HG 1 1 17 32323 1 1 109 LEU N N 2.576 5.874 18.224 1.00 . A A . 165 LEU N 1 1 17 32324 1 1 109 LEU O O 4.847 8.566 17.791 1.00 . A A . 165 LEU O 1 1 17 32325 1 1 110 ASP C C 4.731 9.356 20.576 1.00 . A A . 166 ASP C 1 1 17 32326 1 1 110 ASP CA C 3.372 9.549 19.911 1.00 . A A . 166 ASP CA 1 1 17 32327 1 1 110 ASP CB C 2.304 9.779 20.982 1.00 . A A . 166 ASP CB 1 1 17 32328 1 1 110 ASP CG C 1.004 10.238 20.331 1.00 . A A . 166 ASP CG 1 1 17 32329 1 1 110 ASP H H 2.213 7.876 19.300 1.00 . A A . 166 ASP H 1 1 17 32330 1 1 110 ASP HA H 3.415 10.417 19.270 1.00 . A A . 166 ASP HA 1 1 17 32331 1 1 110 ASP HB2 H 2.131 8.856 21.517 1.00 . A A . 166 ASP HB2 1 1 17 32332 1 1 110 ASP HB3 H 2.646 10.534 21.673 1.00 . A A . 166 ASP HB3 1 1 17 32333 1 1 110 ASP N N 3.031 8.382 19.106 1.00 . A A . 166 ASP N 1 1 17 32334 1 1 110 ASP O O 5.554 10.270 20.603 1.00 . A A . 166 ASP O 1 1 17 32335 1 1 110 ASP OD1 O 1.009 10.445 19.129 1.00 . A A . 166 ASP OD1 1 1 17 32336 1 1 110 ASP OD2 O 0.025 10.377 21.046 1.00 . A A . 166 ASP OD2 1 1 17 32337 1 1 111 ILE C C 7.386 8.031 20.772 1.00 . A A . 167 ILE C 1 1 17 32338 1 1 111 ILE CA C 6.232 7.855 21.753 1.00 . A A . 167 ILE CA 1 1 17 32339 1 1 111 ILE CB C 6.219 6.418 22.276 1.00 . A A . 167 ILE CB 1 1 17 32340 1 1 111 ILE CD1 C 4.864 4.759 23.568 1.00 . A A . 167 ILE CD1 1 1 17 32341 1 1 111 ILE CG1 C 5.061 6.246 23.260 1.00 . A A . 167 ILE CG1 1 1 17 32342 1 1 111 ILE CG2 C 7.540 6.120 22.989 1.00 . A A . 167 ILE CG2 1 1 17 32343 1 1 111 ILE H H 4.273 7.463 21.043 1.00 . A A . 167 ILE H 1 1 17 32344 1 1 111 ILE HA H 6.370 8.530 22.585 1.00 . A A . 167 ILE HA 1 1 17 32345 1 1 111 ILE HB H 6.096 5.735 21.449 1.00 . A A . 167 ILE HB 1 1 17 32346 1 1 111 ILE HD11 H 4.253 4.653 24.452 1.00 . A A . 167 ILE HD11 1 1 17 32347 1 1 111 ILE HD12 H 5.824 4.295 23.736 1.00 . A A . 167 ILE HD12 1 1 17 32348 1 1 111 ILE HD13 H 4.375 4.281 22.733 1.00 . A A . 167 ILE HD13 1 1 17 32349 1 1 111 ILE HG12 H 5.284 6.777 24.174 1.00 . A A . 167 ILE HG12 1 1 17 32350 1 1 111 ILE HG13 H 4.156 6.644 22.825 1.00 . A A . 167 ILE HG13 1 1 17 32351 1 1 111 ILE HG21 H 7.483 5.151 23.460 1.00 . A A . 167 ILE HG21 1 1 17 32352 1 1 111 ILE HG22 H 7.722 6.876 23.739 1.00 . A A . 167 ILE HG22 1 1 17 32353 1 1 111 ILE HG23 H 8.346 6.125 22.271 1.00 . A A . 167 ILE HG23 1 1 17 32354 1 1 111 ILE N N 4.964 8.157 21.101 1.00 . A A . 167 ILE N 1 1 17 32355 1 1 111 ILE O O 8.409 8.630 21.102 1.00 . A A . 167 ILE O 1 1 17 32356 1 1 112 HIS C C 8.366 9.054 18.060 1.00 . A A . 168 HIS C 1 1 17 32357 1 1 112 HIS CA C 8.236 7.611 18.536 1.00 . A A . 168 HIS CA 1 1 17 32358 1 1 112 HIS CB C 7.883 6.709 17.350 1.00 . A A . 168 HIS CB 1 1 17 32359 1 1 112 HIS CD2 C 10.346 6.122 16.644 1.00 . A A . 168 HIS CD2 1 1 17 32360 1 1 112 HIS CE1 C 10.238 6.755 14.574 1.00 . A A . 168 HIS CE1 1 1 17 32361 1 1 112 HIS CG C 9.071 6.592 16.436 1.00 . A A . 168 HIS CG 1 1 17 32362 1 1 112 HIS H H 6.366 7.044 19.366 1.00 . A A . 168 HIS H 1 1 17 32363 1 1 112 HIS HA H 9.180 7.290 18.950 1.00 . A A . 168 HIS HA 1 1 17 32364 1 1 112 HIS HB2 H 7.609 5.730 17.711 1.00 . A A . 168 HIS HB2 1 1 17 32365 1 1 112 HIS HB3 H 7.053 7.138 16.807 1.00 . A A . 168 HIS HB3 1 1 17 32366 1 1 112 HIS HD1 H 8.253 7.374 14.645 1.00 . A A . 168 HIS HD1 1 1 17 32367 1 1 112 HIS HD2 H 10.719 5.731 17.578 1.00 . A A . 168 HIS HD2 1 1 17 32368 1 1 112 HIS HE1 H 10.500 6.969 13.549 1.00 . A A . 168 HIS HE1 1 1 17 32369 1 1 112 HIS N N 7.207 7.507 19.565 1.00 . A A . 168 HIS N 1 1 17 32370 1 1 112 HIS ND1 N 9.027 6.992 15.110 1.00 . A A . 168 HIS ND1 1 1 17 32371 1 1 112 HIS NE2 N 11.081 6.227 15.467 1.00 . A A . 168 HIS NE2 1 1 17 32372 1 1 112 HIS O O 9.473 9.567 17.897 1.00 . A A . 168 HIS O 1 1 17 32373 1 1 113 LYS C C 7.621 12.027 18.505 1.00 . A A . 169 LYS C 1 1 17 32374 1 1 113 LYS CA C 7.221 11.083 17.373 1.00 . A A . 169 LYS CA 1 1 17 32375 1 1 113 LYS CB C 5.821 11.444 16.855 1.00 . A A . 169 LYS CB 1 1 17 32376 1 1 113 LYS CD C 6.845 13.259 15.437 1.00 . A A . 169 LYS CD 1 1 17 32377 1 1 113 LYS CE C 6.466 14.528 14.666 1.00 . A A . 169 LYS CE 1 1 17 32378 1 1 113 LYS CG C 5.750 12.927 16.463 1.00 . A A . 169 LYS CG 1 1 17 32379 1 1 113 LYS H H 6.376 9.237 17.973 1.00 . A A . 169 LYS H 1 1 17 32380 1 1 113 LYS HA H 7.930 11.181 16.564 1.00 . A A . 169 LYS HA 1 1 17 32381 1 1 113 LYS HB2 H 5.594 10.836 15.993 1.00 . A A . 169 LYS HB2 1 1 17 32382 1 1 113 LYS HB3 H 5.096 11.247 17.631 1.00 . A A . 169 LYS HB3 1 1 17 32383 1 1 113 LYS HD2 H 7.782 13.420 15.950 1.00 . A A . 169 LYS HD2 1 1 17 32384 1 1 113 LYS HD3 H 6.952 12.439 14.743 1.00 . A A . 169 LYS HD3 1 1 17 32385 1 1 113 LYS HE2 H 5.667 14.303 13.976 1.00 . A A . 169 LYS HE2 1 1 17 32386 1 1 113 LYS HE3 H 6.141 15.287 15.361 1.00 . A A . 169 LYS HE3 1 1 17 32387 1 1 113 LYS HG2 H 4.780 13.131 16.032 1.00 . A A . 169 LYS HG2 1 1 17 32388 1 1 113 LYS HG3 H 5.884 13.541 17.340 1.00 . A A . 169 LYS HG3 1 1 17 32389 1 1 113 LYS HZ1 H 7.965 14.290 13.240 1.00 . A A . 169 LYS HZ1 1 1 17 32390 1 1 113 LYS HZ2 H 8.422 15.233 14.573 1.00 . A A . 169 LYS HZ2 1 1 17 32391 1 1 113 LYS HZ3 H 7.394 15.884 13.388 1.00 . A A . 169 LYS HZ3 1 1 17 32392 1 1 113 LYS N N 7.229 9.699 17.834 1.00 . A A . 169 LYS N 1 1 17 32393 1 1 113 LYS NZ N 7.652 15.020 13.910 1.00 . A A . 169 LYS NZ 1 1 17 32394 1 1 113 LYS O O 8.101 13.134 18.262 1.00 . A A . 169 LYS O 1 1 17 32395 1 1 114 SER C C 9.272 12.551 21.034 1.00 . A A . 170 SER C 1 1 17 32396 1 1 114 SER CA C 7.758 12.404 20.900 1.00 . A A . 170 SER CA 1 1 17 32397 1 1 114 SER CB C 7.187 11.771 22.171 1.00 . A A . 170 SER CB 1 1 17 32398 1 1 114 SER H H 7.030 10.695 19.879 1.00 . A A . 170 SER H 1 1 17 32399 1 1 114 SER HA H 7.321 13.382 20.774 1.00 . A A . 170 SER HA 1 1 17 32400 1 1 114 SER HB2 H 7.382 10.711 22.168 1.00 . A A . 170 SER HB2 1 1 17 32401 1 1 114 SER HB3 H 7.655 12.218 23.039 1.00 . A A . 170 SER HB3 1 1 17 32402 1 1 114 SER HG H 5.617 12.755 22.764 1.00 . A A . 170 SER HG 1 1 17 32403 1 1 114 SER N N 7.417 11.584 19.741 1.00 . A A . 170 SER N 1 1 17 32404 1 1 114 SER O O 9.773 13.639 21.317 1.00 . A A . 170 SER O 1 1 17 32405 1 1 114 SER OG O 5.782 11.988 22.212 1.00 . A A . 170 SER OG 1 1 17 32406 1 1 115 ILE C C 12.061 12.226 19.757 1.00 . A A . 171 ILE C 1 1 17 32407 1 1 115 ILE CA C 11.448 11.483 20.940 1.00 . A A . 171 ILE CA 1 1 17 32408 1 1 115 ILE CB C 12.002 10.057 21.001 1.00 . A A . 171 ILE CB 1 1 17 32409 1 1 115 ILE CD1 C 12.277 7.949 19.686 1.00 . A A . 171 ILE CD1 1 1 17 32410 1 1 115 ILE CG1 C 11.478 9.247 19.810 1.00 . A A . 171 ILE CG1 1 1 17 32411 1 1 115 ILE CG2 C 11.552 9.390 22.300 1.00 . A A . 171 ILE CG2 1 1 17 32412 1 1 115 ILE H H 9.544 10.612 20.612 1.00 . A A . 171 ILE H 1 1 17 32413 1 1 115 ILE HA H 11.720 11.999 21.851 1.00 . A A . 171 ILE HA 1 1 17 32414 1 1 115 ILE HB H 13.082 10.089 20.969 1.00 . A A . 171 ILE HB 1 1 17 32415 1 1 115 ILE HD11 H 12.119 7.343 20.566 1.00 . A A . 171 ILE HD11 1 1 17 32416 1 1 115 ILE HD12 H 13.328 8.180 19.593 1.00 . A A . 171 ILE HD12 1 1 17 32417 1 1 115 ILE HD13 H 11.949 7.407 18.812 1.00 . A A . 171 ILE HD13 1 1 17 32418 1 1 115 ILE HG12 H 10.435 9.015 19.967 1.00 . A A . 171 ILE HG12 1 1 17 32419 1 1 115 ILE HG13 H 11.588 9.822 18.903 1.00 . A A . 171 ILE HG13 1 1 17 32420 1 1 115 ILE HG21 H 12.074 8.453 22.425 1.00 . A A . 171 ILE HG21 1 1 17 32421 1 1 115 ILE HG22 H 10.487 9.205 22.259 1.00 . A A . 171 ILE HG22 1 1 17 32422 1 1 115 ILE HG23 H 11.771 10.040 23.136 1.00 . A A . 171 ILE HG23 1 1 17 32423 1 1 115 ILE N N 9.994 11.454 20.833 1.00 . A A . 171 ILE N 1 1 17 32424 1 1 115 ILE O O 13.181 12.733 19.842 1.00 . A A . 171 ILE O 1 1 17 32425 1 1 116 THR C C 13.232 12.548 17.139 1.00 . A A . 172 THR C 1 1 17 32426 1 1 116 THR CA C 11.802 12.971 17.461 1.00 . A A . 172 THR CA 1 1 17 32427 1 1 116 THR CB C 11.751 14.486 17.670 1.00 . A A . 172 THR CB 1 1 17 32428 1 1 116 THR CG2 C 10.323 14.907 18.020 1.00 . A A . 172 THR CG2 1 1 17 32429 1 1 116 THR H H 10.437 11.865 18.645 1.00 . A A . 172 THR H 1 1 17 32430 1 1 116 THR HA H 11.164 12.713 16.628 1.00 . A A . 172 THR HA 1 1 17 32431 1 1 116 THR HB H 12.058 14.985 16.764 1.00 . A A . 172 THR HB 1 1 17 32432 1 1 116 THR HG1 H 13.172 15.575 18.429 1.00 . A A . 172 THR HG1 1 1 17 32433 1 1 116 THR HG21 H 9.662 14.648 17.205 1.00 . A A . 172 THR HG21 1 1 17 32434 1 1 116 THR HG22 H 10.291 15.974 18.184 1.00 . A A . 172 THR HG22 1 1 17 32435 1 1 116 THR HG23 H 10.006 14.394 18.917 1.00 . A A . 172 THR HG23 1 1 17 32436 1 1 116 THR N N 11.321 12.287 18.656 1.00 . A A . 172 THR N 1 1 17 32437 1 1 116 THR O O 14.188 13.220 17.523 1.00 . A A . 172 THR O 1 1 17 32438 1 1 116 THR OG1 O 12.626 14.844 18.730 1.00 . A A . 172 THR OG1 1 1 17 32439 1 1 117 ILE C C 15.270 11.737 14.917 1.00 . A A . 173 ILE C 1 1 17 32440 1 1 117 ILE CA C 14.688 10.925 16.070 1.00 . A A . 173 ILE CA 1 1 17 32441 1 1 117 ILE CB C 14.593 9.453 15.665 1.00 . A A . 173 ILE CB 1 1 17 32442 1 1 117 ILE CD1 C 13.606 7.888 13.984 1.00 . A A . 173 ILE CD1 1 1 17 32443 1 1 117 ILE CG1 C 13.499 9.281 14.607 1.00 . A A . 173 ILE CG1 1 1 17 32444 1 1 117 ILE CG2 C 14.249 8.607 16.892 1.00 . A A . 173 ILE CG2 1 1 17 32445 1 1 117 ILE H H 12.571 10.935 16.158 1.00 . A A . 173 ILE H 1 1 17 32446 1 1 117 ILE HA H 15.344 11.010 16.923 1.00 . A A . 173 ILE HA 1 1 17 32447 1 1 117 ILE HB H 15.541 9.130 15.260 1.00 . A A . 173 ILE HB 1 1 17 32448 1 1 117 ILE HD11 H 13.375 7.142 14.730 1.00 . A A . 173 ILE HD11 1 1 17 32449 1 1 117 ILE HD12 H 14.611 7.734 13.619 1.00 . A A . 173 ILE HD12 1 1 17 32450 1 1 117 ILE HD13 H 12.908 7.807 13.164 1.00 . A A . 173 ILE HD13 1 1 17 32451 1 1 117 ILE HG12 H 12.529 9.395 15.071 1.00 . A A . 173 ILE HG12 1 1 17 32452 1 1 117 ILE HG13 H 13.621 10.028 13.837 1.00 . A A . 173 ILE HG13 1 1 17 32453 1 1 117 ILE HG21 H 13.276 8.892 17.265 1.00 . A A . 173 ILE HG21 1 1 17 32454 1 1 117 ILE HG22 H 14.991 8.770 17.661 1.00 . A A . 173 ILE HG22 1 1 17 32455 1 1 117 ILE HG23 H 14.238 7.563 16.618 1.00 . A A . 173 ILE HG23 1 1 17 32456 1 1 117 ILE N N 13.369 11.430 16.436 1.00 . A A . 173 ILE N 1 1 17 32457 1 1 117 ILE O O 16.470 11.681 14.649 1.00 . A A . 173 ILE O 1 1 17 32458 1 1 118 ASN C C 15.533 14.581 13.615 1.00 . A A . 174 ASN C 1 1 17 32459 1 1 118 ASN CA C 14.850 13.311 13.116 1.00 . A A . 174 ASN CA 1 1 17 32460 1 1 118 ASN CB C 13.652 13.684 12.240 1.00 . A A . 174 ASN CB 1 1 17 32461 1 1 118 ASN CG C 14.132 14.205 10.890 1.00 . A A . 174 ASN CG 1 1 17 32462 1 1 118 ASN H H 13.465 12.495 14.497 1.00 . A A . 174 ASN H 1 1 17 32463 1 1 118 ASN HA H 15.552 12.745 12.522 1.00 . A A . 174 ASN HA 1 1 17 32464 1 1 118 ASN HB2 H 13.033 12.811 12.089 1.00 . A A . 174 ASN HB2 1 1 17 32465 1 1 118 ASN HB3 H 13.073 14.451 12.733 1.00 . A A . 174 ASN HB3 1 1 17 32466 1 1 118 ASN HD21 H 12.745 15.622 10.778 1.00 . A A . 174 ASN HD21 1 1 17 32467 1 1 118 ASN HD22 H 13.817 15.548 9.462 1.00 . A A . 174 ASN HD22 1 1 17 32468 1 1 118 ASN N N 14.410 12.491 14.238 1.00 . A A . 174 ASN N 1 1 17 32469 1 1 118 ASN ND2 N 13.514 15.208 10.330 1.00 . A A . 174 ASN ND2 1 1 17 32470 1 1 118 ASN O O 15.736 14.756 14.816 1.00 . A A . 174 ASN O 1 1 17 32471 1 1 118 ASN OD1 O 15.096 13.684 10.330 1.00 . A A . 174 ASN OD1 1 1 17 32472 1 1 119 ASN C C 16.640 17.635 11.831 1.00 . A A . 175 ASN C 1 1 17 32473 1 1 119 ASN CA C 16.547 16.712 13.043 1.00 . A A . 175 ASN CA 1 1 17 32474 1 1 119 ASN CB C 17.952 16.426 13.577 1.00 . A A . 175 ASN CB 1 1 17 32475 1 1 119 ASN CG C 18.590 17.715 14.080 1.00 . A A . 175 ASN CG 1 1 17 32476 1 1 119 ASN H H 15.701 15.268 11.742 1.00 . A A . 175 ASN H 1 1 17 32477 1 1 119 ASN HA H 15.974 17.202 13.814 1.00 . A A . 175 ASN HA 1 1 17 32478 1 1 119 ASN HB2 H 17.888 15.715 14.389 1.00 . A A . 175 ASN HB2 1 1 17 32479 1 1 119 ASN HB3 H 18.558 16.011 12.785 1.00 . A A . 175 ASN HB3 1 1 17 32480 1 1 119 ASN HD21 H 18.842 17.041 15.931 1.00 . A A . 175 ASN HD21 1 1 17 32481 1 1 119 ASN HD22 H 19.380 18.627 15.657 1.00 . A A . 175 ASN HD22 1 1 17 32482 1 1 119 ASN N N 15.886 15.461 12.685 1.00 . A A . 175 ASN N 1 1 17 32483 1 1 119 ASN ND2 N 18.969 17.801 15.327 1.00 . A A . 175 ASN ND2 1 1 17 32484 1 1 119 ASN O O 17.722 17.862 11.293 1.00 . A A . 175 ASN O 1 1 17 32485 1 1 119 ASN OD1 O 18.748 18.669 13.319 1.00 . A A . 175 ASN OD1 1 1 17 32486 1 1 120 PRO C C 16.568 20.153 10.277 1.00 . A A . 176 PRO C 1 1 17 32487 1 1 120 PRO CA C 15.473 19.088 10.224 1.00 . A A . 176 PRO CA 1 1 17 32488 1 1 120 PRO CB C 14.078 19.714 10.329 1.00 . A A . 176 PRO CB 1 1 17 32489 1 1 120 PRO CD C 14.190 17.950 11.983 1.00 . A A . 176 PRO CD 1 1 17 32490 1 1 120 PRO CG C 13.247 18.678 11.019 1.00 . A A . 176 PRO CG 1 1 17 32491 1 1 120 PRO HA H 15.548 18.524 9.309 1.00 . A A . 176 PRO HA 1 1 17 32492 1 1 120 PRO HB2 H 14.114 20.624 10.916 1.00 . A A . 176 PRO HB2 1 1 17 32493 1 1 120 PRO HB3 H 13.679 19.919 9.345 1.00 . A A . 176 PRO HB3 1 1 17 32494 1 1 120 PRO HD2 H 14.132 18.386 12.972 1.00 . A A . 176 PRO HD2 1 1 17 32495 1 1 120 PRO HD3 H 13.966 16.895 12.017 1.00 . A A . 176 PRO HD3 1 1 17 32496 1 1 120 PRO HG2 H 12.438 19.151 11.564 1.00 . A A . 176 PRO HG2 1 1 17 32497 1 1 120 PRO HG3 H 12.850 17.977 10.299 1.00 . A A . 176 PRO HG3 1 1 17 32498 1 1 120 PRO N N 15.526 18.168 11.398 1.00 . A A . 176 PRO N 1 1 17 32499 1 1 120 PRO O O 16.740 20.833 11.288 1.00 . A A . 176 PRO O 1 1 17 32500 1 1 121 LYS C C 17.878 22.647 9.545 1.00 . A A . 177 LYS C 1 1 17 32501 1 1 121 LYS CA C 18.382 21.273 9.112 1.00 . A A . 177 LYS CA 1 1 17 32502 1 1 121 LYS CB C 18.926 21.353 7.685 1.00 . A A . 177 LYS CB 1 1 17 32503 1 1 121 LYS CD C 19.946 19.982 5.857 1.00 . A A . 177 LYS CD 1 1 17 32504 1 1 121 LYS CE C 20.823 21.148 5.389 1.00 . A A . 177 LYS CE 1 1 17 32505 1 1 121 LYS CG C 19.720 20.083 7.367 1.00 . A A . 177 LYS CG 1 1 17 32506 1 1 121 LYS H H 17.126 19.720 8.404 1.00 . A A . 177 LYS H 1 1 17 32507 1 1 121 LYS HA H 19.179 20.968 9.772 1.00 . A A . 177 LYS HA 1 1 17 32508 1 1 121 LYS HB2 H 18.104 21.448 6.990 1.00 . A A . 177 LYS HB2 1 1 17 32509 1 1 121 LYS HB3 H 19.574 22.211 7.595 1.00 . A A . 177 LYS HB3 1 1 17 32510 1 1 121 LYS HD2 H 20.437 19.048 5.629 1.00 . A A . 177 LYS HD2 1 1 17 32511 1 1 121 LYS HD3 H 18.996 20.023 5.348 1.00 . A A . 177 LYS HD3 1 1 17 32512 1 1 121 LYS HE2 H 20.231 22.050 5.349 1.00 . A A . 177 LYS HE2 1 1 17 32513 1 1 121 LYS HE3 H 21.641 21.283 6.079 1.00 . A A . 177 LYS HE3 1 1 17 32514 1 1 121 LYS HG2 H 20.675 20.119 7.874 1.00 . A A . 177 LYS HG2 1 1 17 32515 1 1 121 LYS HG3 H 19.167 19.219 7.704 1.00 . A A . 177 LYS HG3 1 1 17 32516 1 1 121 LYS HZ1 H 22.360 20.568 4.109 1.00 . A A . 177 LYS HZ1 1 1 17 32517 1 1 121 LYS HZ2 H 21.286 21.694 3.434 1.00 . A A . 177 LYS HZ2 1 1 17 32518 1 1 121 LYS HZ3 H 20.815 20.071 3.606 1.00 . A A . 177 LYS HZ3 1 1 17 32519 1 1 121 LYS N N 17.307 20.290 9.180 1.00 . A A . 177 LYS N 1 1 17 32520 1 1 121 LYS NZ N 21.362 20.848 4.032 1.00 . A A . 177 LYS NZ 1 1 17 32521 1 1 121 LYS O O 18.643 23.593 9.446 1.00 . A A . 177 LYS O 1 1 18 32522 1 1 3 GLU C C 43.274 6.385 24.703 1.00 . A A . 59 GLU C 1 1 18 32523 1 1 3 GLU CA C 43.838 7.642 25.356 1.00 . A A . 59 GLU CA 1 1 18 32524 1 1 3 GLU CB C 45.104 8.089 24.620 1.00 . A A . 59 GLU CB 1 1 18 32525 1 1 3 GLU CD C 45.719 9.551 26.556 1.00 . A A . 59 GLU CD 1 1 18 32526 1 1 3 GLU CG C 45.470 9.510 25.053 1.00 . A A . 59 GLU CG 1 1 18 32527 1 1 3 GLU HA H 43.101 8.430 25.312 1.00 . A A . 59 GLU HA 1 1 18 32528 1 1 3 GLU HB2 H 45.916 7.419 24.862 1.00 . A A . 59 GLU HB2 1 1 18 32529 1 1 3 GLU HB3 H 44.927 8.072 23.556 1.00 . A A . 59 GLU HB3 1 1 18 32530 1 1 3 GLU HG2 H 46.364 9.823 24.533 1.00 . A A . 59 GLU HG2 1 1 18 32531 1 1 3 GLU HG3 H 44.661 10.180 24.807 1.00 . A A . 59 GLU HG3 1 1 18 32532 1 1 3 GLU N N 44.169 7.353 26.780 1.00 . A A . 59 GLU N 1 1 18 32533 1 1 3 GLU O O 42.160 6.393 24.177 1.00 . A A . 59 GLU O 1 1 18 32534 1 1 3 GLU OE1 O 46.661 8.912 26.998 1.00 . A A . 59 GLU OE1 1 1 18 32535 1 1 3 GLU OE2 O 44.964 10.217 27.244 1.00 . A A . 59 GLU OE2 1 1 18 32536 1 1 4 ILE C C 42.378 3.515 24.861 1.00 . A A . 60 ILE C 1 1 18 32537 1 1 4 ILE CA C 43.616 4.045 24.146 1.00 . A A . 60 ILE CA 1 1 18 32538 1 1 4 ILE CB C 44.741 3.013 24.236 1.00 . A A . 60 ILE CB 1 1 18 32539 1 1 4 ILE CD1 C 47.179 2.653 23.825 1.00 . A A . 60 ILE CD1 1 1 18 32540 1 1 4 ILE CG1 C 45.977 3.541 23.503 1.00 . A A . 60 ILE CG1 1 1 18 32541 1 1 4 ILE CG2 C 44.285 1.705 23.588 1.00 . A A . 60 ILE CG2 1 1 18 32542 1 1 4 ILE H H 44.927 5.359 25.171 1.00 . A A . 60 ILE H 1 1 18 32543 1 1 4 ILE HA H 43.378 4.212 23.107 1.00 . A A . 60 ILE HA 1 1 18 32544 1 1 4 ILE HB H 44.984 2.836 25.275 1.00 . A A . 60 ILE HB 1 1 18 32545 1 1 4 ILE HD11 H 48.016 2.942 23.208 1.00 . A A . 60 ILE HD11 1 1 18 32546 1 1 4 ILE HD12 H 46.927 1.620 23.629 1.00 . A A . 60 ILE HD12 1 1 18 32547 1 1 4 ILE HD13 H 47.444 2.766 24.865 1.00 . A A . 60 ILE HD13 1 1 18 32548 1 1 4 ILE HG12 H 45.793 3.530 22.438 1.00 . A A . 60 ILE HG12 1 1 18 32549 1 1 4 ILE HG13 H 46.181 4.551 23.824 1.00 . A A . 60 ILE HG13 1 1 18 32550 1 1 4 ILE HG21 H 43.823 1.917 22.636 1.00 . A A . 60 ILE HG21 1 1 18 32551 1 1 4 ILE HG22 H 43.573 1.213 24.235 1.00 . A A . 60 ILE HG22 1 1 18 32552 1 1 4 ILE HG23 H 45.139 1.060 23.439 1.00 . A A . 60 ILE HG23 1 1 18 32553 1 1 4 ILE N N 44.050 5.307 24.739 1.00 . A A . 60 ILE N 1 1 18 32554 1 1 4 ILE O O 42.439 3.137 26.032 1.00 . A A . 60 ILE O 1 1 18 32555 1 1 5 SER C C 40.132 1.530 25.105 1.00 . A A . 61 SER C 1 1 18 32556 1 1 5 SER CA C 40.009 3.002 24.727 1.00 . A A . 61 SER CA 1 1 18 32557 1 1 5 SER CB C 38.866 3.180 23.727 1.00 . A A . 61 SER CB 1 1 18 32558 1 1 5 SER H H 41.266 3.803 23.222 1.00 . A A . 61 SER H 1 1 18 32559 1 1 5 SER HA H 39.786 3.575 25.615 1.00 . A A . 61 SER HA 1 1 18 32560 1 1 5 SER HB2 H 37.920 3.083 24.234 1.00 . A A . 61 SER HB2 1 1 18 32561 1 1 5 SER HB3 H 38.932 4.162 23.277 1.00 . A A . 61 SER HB3 1 1 18 32562 1 1 5 SER HG H 39.055 1.327 23.160 1.00 . A A . 61 SER HG 1 1 18 32563 1 1 5 SER N N 41.255 3.490 24.150 1.00 . A A . 61 SER N 1 1 18 32564 1 1 5 SER O O 40.614 0.716 24.319 1.00 . A A . 61 SER O 1 1 18 32565 1 1 5 SER OG O 38.962 2.177 22.723 1.00 . A A . 61 SER OG 1 1 18 32566 1 1 6 GLY C C 38.698 -1.041 26.115 1.00 . A A . 62 GLY C 1 1 18 32567 1 1 6 GLY CA C 39.764 -0.182 26.788 1.00 . A A . 62 GLY CA 1 1 18 32568 1 1 6 GLY H H 39.322 1.887 26.899 1.00 . A A . 62 GLY H 1 1 18 32569 1 1 6 GLY HA2 H 40.741 -0.585 26.563 1.00 . A A . 62 GLY HA2 1 1 18 32570 1 1 6 GLY HA3 H 39.608 -0.199 27.855 1.00 . A A . 62 GLY HA3 1 1 18 32571 1 1 6 GLY N N 39.696 1.197 26.315 1.00 . A A . 62 GLY N 1 1 18 32572 1 1 6 GLY O O 38.454 -0.917 24.915 1.00 . A A . 62 GLY O 1 1 18 32573 1 1 7 ALA C C 35.870 -1.970 25.805 1.00 . A A . 63 ALA C 1 1 18 32574 1 1 7 ALA CA C 37.030 -2.788 26.364 1.00 . A A . 63 ALA CA 1 1 18 32575 1 1 7 ALA CB C 36.516 -3.717 27.466 1.00 . A A . 63 ALA CB 1 1 18 32576 1 1 7 ALA H H 38.305 -1.967 27.845 1.00 . A A . 63 ALA H 1 1 18 32577 1 1 7 ALA HA H 37.449 -3.389 25.572 1.00 . A A . 63 ALA HA 1 1 18 32578 1 1 7 ALA HB1 H 37.348 -4.243 27.910 1.00 . A A . 63 ALA HB1 1 1 18 32579 1 1 7 ALA HB2 H 35.825 -4.430 27.042 1.00 . A A . 63 ALA HB2 1 1 18 32580 1 1 7 ALA HB3 H 36.013 -3.134 28.223 1.00 . A A . 63 ALA HB3 1 1 18 32581 1 1 7 ALA N N 38.068 -1.913 26.896 1.00 . A A . 63 ALA N 1 1 18 32582 1 1 7 ALA O O 35.585 -0.873 26.285 1.00 . A A . 63 ALA O 1 1 18 32583 1 1 8 ALA C C 33.276 -2.781 23.300 1.00 . A A . 64 ALA C 1 1 18 32584 1 1 8 ALA CA C 34.081 -1.821 24.169 1.00 . A A . 64 ALA CA 1 1 18 32585 1 1 8 ALA CB C 34.585 -0.657 23.315 1.00 . A A . 64 ALA CB 1 1 18 32586 1 1 8 ALA H H 35.481 -3.387 24.447 1.00 . A A . 64 ALA H 1 1 18 32587 1 1 8 ALA HA H 33.440 -1.430 24.946 1.00 . A A . 64 ALA HA 1 1 18 32588 1 1 8 ALA HB1 H 35.269 -1.030 22.566 1.00 . A A . 64 ALA HB1 1 1 18 32589 1 1 8 ALA HB2 H 35.096 0.057 23.944 1.00 . A A . 64 ALA HB2 1 1 18 32590 1 1 8 ALA HB3 H 33.749 -0.176 22.831 1.00 . A A . 64 ALA HB3 1 1 18 32591 1 1 8 ALA N N 35.208 -2.510 24.787 1.00 . A A . 64 ALA N 1 1 18 32592 1 1 8 ALA O O 33.841 -3.604 22.580 1.00 . A A . 64 ALA O 1 1 18 32593 1 1 9 GLU C C 29.631 -3.074 22.691 1.00 . A A . 65 GLU C 1 1 18 32594 1 1 9 GLU CA C 31.080 -3.538 22.588 1.00 . A A . 65 GLU CA 1 1 18 32595 1 1 9 GLU CB C 31.192 -4.981 23.085 1.00 . A A . 65 GLU CB 1 1 18 32596 1 1 9 GLU CD C 31.234 -6.383 25.157 1.00 . A A . 65 GLU CD 1 1 18 32597 1 1 9 GLU CG C 30.808 -5.045 24.564 1.00 . A A . 65 GLU CG 1 1 18 32598 1 1 9 GLU H H 31.557 -1.999 23.966 1.00 . A A . 65 GLU H 1 1 18 32599 1 1 9 GLU HA H 31.388 -3.500 21.554 1.00 . A A . 65 GLU HA 1 1 18 32600 1 1 9 GLU HB2 H 30.527 -5.611 22.511 1.00 . A A . 65 GLU HB2 1 1 18 32601 1 1 9 GLU HB3 H 32.208 -5.326 22.963 1.00 . A A . 65 GLU HB3 1 1 18 32602 1 1 9 GLU HG2 H 31.300 -4.243 25.095 1.00 . A A . 65 GLU HG2 1 1 18 32603 1 1 9 GLU HG3 H 29.739 -4.934 24.661 1.00 . A A . 65 GLU HG3 1 1 18 32604 1 1 9 GLU N N 31.953 -2.672 23.373 1.00 . A A . 65 GLU N 1 1 18 32605 1 1 9 GLU O O 29.178 -2.652 23.755 1.00 . A A . 65 GLU O 1 1 18 32606 1 1 9 GLU OE1 O 30.610 -7.379 24.831 1.00 . A A . 65 GLU OE1 1 1 18 32607 1 1 9 GLU OE2 O 32.178 -6.392 25.930 1.00 . A A . 65 GLU OE2 1 1 18 32608 1 1 10 LEU C C 26.864 -3.131 20.225 1.00 . A A . 66 LEU C 1 1 18 32609 1 1 10 LEU CA C 27.510 -2.740 21.555 1.00 . A A . 66 LEU CA 1 1 18 32610 1 1 10 LEU CB C 27.416 -1.218 21.764 1.00 . A A . 66 LEU CB 1 1 18 32611 1 1 10 LEU CD1 C 25.970 0.674 22.525 1.00 . A A . 66 LEU CD1 1 1 18 32612 1 1 10 LEU CD2 C 24.925 -1.349 21.490 1.00 . A A . 66 LEU CD2 1 1 18 32613 1 1 10 LEU CG C 26.063 -0.846 22.385 1.00 . A A . 66 LEU CG 1 1 18 32614 1 1 10 LEU H H 29.321 -3.499 20.760 1.00 . A A . 66 LEU H 1 1 18 32615 1 1 10 LEU HA H 26.987 -3.241 22.358 1.00 . A A . 66 LEU HA 1 1 18 32616 1 1 10 LEU HB2 H 28.210 -0.902 22.425 1.00 . A A . 66 LEU HB2 1 1 18 32617 1 1 10 LEU HB3 H 27.523 -0.712 20.814 1.00 . A A . 66 LEU HB3 1 1 18 32618 1 1 10 LEU HD11 H 26.837 1.041 23.053 1.00 . A A . 66 LEU HD11 1 1 18 32619 1 1 10 LEU HD12 H 25.077 0.932 23.075 1.00 . A A . 66 LEU HD12 1 1 18 32620 1 1 10 LEU HD13 H 25.930 1.124 21.543 1.00 . A A . 66 LEU HD13 1 1 18 32621 1 1 10 LEU HD21 H 25.167 -1.155 20.455 1.00 . A A . 66 LEU HD21 1 1 18 32622 1 1 10 LEU HD22 H 24.009 -0.839 21.747 1.00 . A A . 66 LEU HD22 1 1 18 32623 1 1 10 LEU HD23 H 24.796 -2.412 21.636 1.00 . A A . 66 LEU HD23 1 1 18 32624 1 1 10 LEU HG H 25.982 -1.301 23.362 1.00 . A A . 66 LEU HG 1 1 18 32625 1 1 10 LEU N N 28.908 -3.155 21.578 1.00 . A A . 66 LEU N 1 1 18 32626 1 1 10 LEU O O 25.907 -3.904 20.192 1.00 . A A . 66 LEU O 1 1 18 32627 1 1 11 ASP C C 25.350 -2.868 17.800 1.00 . A A . 67 ASP C 1 1 18 32628 1 1 11 ASP CA C 26.878 -2.893 17.804 1.00 . A A . 67 ASP CA 1 1 18 32629 1 1 11 ASP CB C 27.380 -4.263 17.348 1.00 . A A . 67 ASP CB 1 1 18 32630 1 1 11 ASP CG C 28.853 -4.425 17.704 1.00 . A A . 67 ASP CG 1 1 18 32631 1 1 11 ASP H H 28.165 -1.990 19.221 1.00 . A A . 67 ASP H 1 1 18 32632 1 1 11 ASP HA H 27.238 -2.146 17.114 1.00 . A A . 67 ASP HA 1 1 18 32633 1 1 11 ASP HB2 H 26.805 -5.037 17.838 1.00 . A A . 67 ASP HB2 1 1 18 32634 1 1 11 ASP HB3 H 27.259 -4.348 16.281 1.00 . A A . 67 ASP HB3 1 1 18 32635 1 1 11 ASP N N 27.400 -2.594 19.133 1.00 . A A . 67 ASP N 1 1 18 32636 1 1 11 ASP O O 24.734 -1.910 18.267 1.00 . A A . 67 ASP O 1 1 18 32637 1 1 11 ASP OD1 O 29.578 -3.450 17.595 1.00 . A A . 67 ASP OD1 1 1 18 32638 1 1 11 ASP OD2 O 29.235 -5.521 18.080 1.00 . A A . 67 ASP OD2 1 1 18 32639 1 1 12 ARG C C 22.722 -2.811 16.453 1.00 . A A . 68 ARG C 1 1 18 32640 1 1 12 ARG CA C 23.290 -4.010 17.203 1.00 . A A . 68 ARG CA 1 1 18 32641 1 1 12 ARG CB C 22.707 -4.067 18.621 1.00 . A A . 68 ARG CB 1 1 18 32642 1 1 12 ARG CD C 20.346 -3.822 17.778 1.00 . A A . 68 ARG CD 1 1 18 32643 1 1 12 ARG CG C 21.306 -4.695 18.596 1.00 . A A . 68 ARG CG 1 1 18 32644 1 1 12 ARG CZ C 18.457 -3.519 19.278 1.00 . A A . 68 ARG CZ 1 1 18 32645 1 1 12 ARG H H 25.285 -4.658 16.906 1.00 . A A . 68 ARG H 1 1 18 32646 1 1 12 ARG HA H 23.018 -4.913 16.674 1.00 . A A . 68 ARG HA 1 1 18 32647 1 1 12 ARG HB2 H 23.354 -4.664 19.243 1.00 . A A . 68 ARG HB2 1 1 18 32648 1 1 12 ARG HB3 H 22.644 -3.067 19.029 1.00 . A A . 68 ARG HB3 1 1 18 32649 1 1 12 ARG HD2 H 20.575 -2.780 17.941 1.00 . A A . 68 ARG HD2 1 1 18 32650 1 1 12 ARG HD3 H 20.458 -4.053 16.730 1.00 . A A . 68 ARG HD3 1 1 18 32651 1 1 12 ARG HE H 18.408 -4.670 17.641 1.00 . A A . 68 ARG HE 1 1 18 32652 1 1 12 ARG HG2 H 21.364 -5.679 18.150 1.00 . A A . 68 ARG HG2 1 1 18 32653 1 1 12 ARG HG3 H 20.935 -4.783 19.607 1.00 . A A . 68 ARG HG3 1 1 18 32654 1 1 12 ARG HH11 H 20.140 -2.542 19.750 1.00 . A A . 68 ARG HH11 1 1 18 32655 1 1 12 ARG HH12 H 18.809 -2.308 20.834 1.00 . A A . 68 ARG HH12 1 1 18 32656 1 1 12 ARG HH21 H 16.659 -4.369 19.057 1.00 . A A . 68 ARG HH21 1 1 18 32657 1 1 12 ARG HH22 H 16.838 -3.343 20.442 1.00 . A A . 68 ARG HH22 1 1 18 32658 1 1 12 ARG N N 24.744 -3.925 17.267 1.00 . A A . 68 ARG N 1 1 18 32659 1 1 12 ARG NE N 18.968 -4.077 18.184 1.00 . A A . 68 ARG NE 1 1 18 32660 1 1 12 ARG NH1 N 19.193 -2.728 20.010 1.00 . A A . 68 ARG NH1 1 1 18 32661 1 1 12 ARG NH2 N 17.222 -3.763 19.618 1.00 . A A . 68 ARG NH2 1 1 18 32662 1 1 12 ARG O O 22.550 -1.731 17.022 1.00 . A A . 68 ARG O 1 1 18 32663 1 1 13 THR C C 21.216 -2.516 13.102 1.00 . A A . 69 THR C 1 1 18 32664 1 1 13 THR CA C 21.889 -1.940 14.345 1.00 . A A . 69 THR CA 1 1 18 32665 1 1 13 THR CB C 23.007 -0.982 13.925 1.00 . A A . 69 THR CB 1 1 18 32666 1 1 13 THR CG2 C 22.441 0.087 12.989 1.00 . A A . 69 THR CG2 1 1 18 32667 1 1 13 THR H H 22.597 -3.891 14.779 1.00 . A A . 69 THR H 1 1 18 32668 1 1 13 THR HA H 21.156 -1.392 14.918 1.00 . A A . 69 THR HA 1 1 18 32669 1 1 13 THR HB H 23.779 -1.532 13.413 1.00 . A A . 69 THR HB 1 1 18 32670 1 1 13 THR HG1 H 24.450 -0.682 15.194 1.00 . A A . 69 THR HG1 1 1 18 32671 1 1 13 THR HG21 H 22.248 -0.350 12.021 1.00 . A A . 69 THR HG21 1 1 18 32672 1 1 13 THR HG22 H 23.157 0.889 12.886 1.00 . A A . 69 THR HG22 1 1 18 32673 1 1 13 THR HG23 H 21.521 0.476 13.400 1.00 . A A . 69 THR HG23 1 1 18 32674 1 1 13 THR N N 22.436 -3.009 15.173 1.00 . A A . 69 THR N 1 1 18 32675 1 1 13 THR O O 21.518 -3.634 12.683 1.00 . A A . 69 THR O 1 1 18 32676 1 1 13 THR OG1 O 23.553 -0.361 15.082 1.00 . A A . 69 THR OG1 1 1 18 32677 1 1 14 GLU C C 18.835 -1.030 10.688 1.00 . A A . 70 GLU C 1 1 18 32678 1 1 14 GLU CA C 19.596 -2.190 11.323 1.00 . A A . 70 GLU CA 1 1 18 32679 1 1 14 GLU CB C 18.619 -3.309 11.683 1.00 . A A . 70 GLU CB 1 1 18 32680 1 1 14 GLU CD C 17.246 -5.157 10.701 1.00 . A A . 70 GLU CD 1 1 18 32681 1 1 14 GLU CG C 17.955 -3.839 10.409 1.00 . A A . 70 GLU CG 1 1 18 32682 1 1 14 GLU H H 20.107 -0.863 12.895 1.00 . A A . 70 GLU H 1 1 18 32683 1 1 14 GLU HA H 20.313 -2.569 10.610 1.00 . A A . 70 GLU HA 1 1 18 32684 1 1 14 GLU HB2 H 19.154 -4.111 12.171 1.00 . A A . 70 GLU HB2 1 1 18 32685 1 1 14 GLU HB3 H 17.860 -2.926 12.348 1.00 . A A . 70 GLU HB3 1 1 18 32686 1 1 14 GLU HG2 H 17.237 -3.115 10.052 1.00 . A A . 70 GLU HG2 1 1 18 32687 1 1 14 GLU HG3 H 18.710 -3.999 9.653 1.00 . A A . 70 GLU HG3 1 1 18 32688 1 1 14 GLU N N 20.305 -1.745 12.517 1.00 . A A . 70 GLU N 1 1 18 32689 1 1 14 GLU O O 17.894 -0.497 11.277 1.00 . A A . 70 GLU O 1 1 18 32690 1 1 14 GLU OE1 O 16.569 -5.232 11.714 1.00 . A A . 70 GLU OE1 1 1 18 32691 1 1 14 GLU OE2 O 17.389 -6.073 9.907 1.00 . A A . 70 GLU OE2 1 1 18 32692 1 1 15 GLU C C 17.317 -0.032 8.097 1.00 . A A . 71 GLU C 1 1 18 32693 1 1 15 GLU CA C 18.594 0.453 8.775 1.00 . A A . 71 GLU CA 1 1 18 32694 1 1 15 GLU CB C 19.545 1.032 7.723 1.00 . A A . 71 GLU CB 1 1 18 32695 1 1 15 GLU CD C 21.363 0.993 9.443 1.00 . A A . 71 GLU CD 1 1 18 32696 1 1 15 GLU CG C 20.638 1.852 8.413 1.00 . A A . 71 GLU CG 1 1 18 32697 1 1 15 GLU H H 20.000 -1.109 9.063 1.00 . A A . 71 GLU H 1 1 18 32698 1 1 15 GLU HA H 18.344 1.229 9.484 1.00 . A A . 71 GLU HA 1 1 18 32699 1 1 15 GLU HB2 H 19.996 0.226 7.164 1.00 . A A . 71 GLU HB2 1 1 18 32700 1 1 15 GLU HB3 H 18.991 1.670 7.050 1.00 . A A . 71 GLU HB3 1 1 18 32701 1 1 15 GLU HG2 H 21.346 2.198 7.674 1.00 . A A . 71 GLU HG2 1 1 18 32702 1 1 15 GLU HG3 H 20.191 2.701 8.907 1.00 . A A . 71 GLU HG3 1 1 18 32703 1 1 15 GLU N N 19.246 -0.646 9.483 1.00 . A A . 71 GLU N 1 1 18 32704 1 1 15 GLU O O 17.319 -0.360 6.912 1.00 . A A . 71 GLU O 1 1 18 32705 1 1 15 GLU OE1 O 22.302 0.311 9.064 1.00 . A A . 71 GLU OE1 1 1 18 32706 1 1 15 GLU OE2 O 20.970 1.029 10.598 1.00 . A A . 71 GLU OE2 1 1 18 32707 1 1 16 TYR C C 14.470 0.434 7.227 1.00 . A A . 72 TYR C 1 1 18 32708 1 1 16 TYR CA C 14.948 -0.519 8.318 1.00 . A A . 72 TYR CA 1 1 18 32709 1 1 16 TYR CB C 13.904 -0.593 9.435 1.00 . A A . 72 TYR CB 1 1 18 32710 1 1 16 TYR CD1 C 14.565 1.296 10.969 1.00 . A A . 72 TYR CD1 1 1 18 32711 1 1 16 TYR CD2 C 12.576 1.546 9.603 1.00 . A A . 72 TYR CD2 1 1 18 32712 1 1 16 TYR CE1 C 14.354 2.571 11.509 1.00 . A A . 72 TYR CE1 1 1 18 32713 1 1 16 TYR CE2 C 12.366 2.821 10.143 1.00 . A A . 72 TYR CE2 1 1 18 32714 1 1 16 TYR CG C 13.677 0.783 10.016 1.00 . A A . 72 TYR CG 1 1 18 32715 1 1 16 TYR CZ C 13.255 3.332 11.096 1.00 . A A . 72 TYR CZ 1 1 18 32716 1 1 16 TYR H H 16.286 0.201 9.798 1.00 . A A . 72 TYR H 1 1 18 32717 1 1 16 TYR HA H 15.073 -1.502 7.892 1.00 . A A . 72 TYR HA 1 1 18 32718 1 1 16 TYR HB2 H 12.974 -0.972 9.033 1.00 . A A . 72 TYR HB2 1 1 18 32719 1 1 16 TYR HB3 H 14.254 -1.257 10.211 1.00 . A A . 72 TYR HB3 1 1 18 32720 1 1 16 TYR HD1 H 15.413 0.709 11.288 1.00 . A A . 72 TYR HD1 1 1 18 32721 1 1 16 TYR HD2 H 11.891 1.150 8.869 1.00 . A A . 72 TYR HD2 1 1 18 32722 1 1 16 TYR HE1 H 15.039 2.966 12.244 1.00 . A A . 72 TYR HE1 1 1 18 32723 1 1 16 TYR HE2 H 11.518 3.407 9.825 1.00 . A A . 72 TYR HE2 1 1 18 32724 1 1 16 TYR HH H 12.883 4.489 12.569 1.00 . A A . 72 TYR HH 1 1 18 32725 1 1 16 TYR N N 16.228 -0.072 8.858 1.00 . A A . 72 TYR N 1 1 18 32726 1 1 16 TYR O O 14.128 1.585 7.499 1.00 . A A . 72 TYR O 1 1 18 32727 1 1 16 TYR OH O 13.047 4.589 11.628 1.00 . A A . 72 TYR OH 1 1 18 32728 1 1 17 ALA C C 12.499 0.681 4.691 1.00 . A A . 73 ALA C 1 1 18 32729 1 1 17 ALA CA C 14.014 0.761 4.857 1.00 . A A . 73 ALA CA 1 1 18 32730 1 1 17 ALA CB C 14.694 0.278 3.577 1.00 . A A . 73 ALA CB 1 1 18 32731 1 1 17 ALA H H 14.737 -0.978 5.833 1.00 . A A . 73 ALA H 1 1 18 32732 1 1 17 ALA HA H 14.292 1.791 5.032 1.00 . A A . 73 ALA HA 1 1 18 32733 1 1 17 ALA HB1 H 15.764 0.400 3.670 1.00 . A A . 73 ALA HB1 1 1 18 32734 1 1 17 ALA HB2 H 14.337 0.859 2.738 1.00 . A A . 73 ALA HB2 1 1 18 32735 1 1 17 ALA HB3 H 14.463 -0.765 3.417 1.00 . A A . 73 ALA HB3 1 1 18 32736 1 1 17 ALA N N 14.449 -0.053 5.990 1.00 . A A . 73 ALA N 1 1 18 32737 1 1 17 ALA O O 11.876 1.589 4.143 1.00 . A A . 73 ALA O 1 1 18 32738 1 1 18 LEU C C 9.734 0.520 5.778 1.00 . A A . 74 LEU C 1 1 18 32739 1 1 18 LEU CA C 10.472 -0.605 5.059 1.00 . A A . 74 LEU CA 1 1 18 32740 1 1 18 LEU CB C 10.075 -1.954 5.667 1.00 . A A . 74 LEU CB 1 1 18 32741 1 1 18 LEU CD1 C 11.979 -3.187 4.582 1.00 . A A . 74 LEU CD1 1 1 18 32742 1 1 18 LEU CD2 C 9.902 -4.408 5.258 1.00 . A A . 74 LEU CD2 1 1 18 32743 1 1 18 LEU CG C 10.453 -3.091 4.710 1.00 . A A . 74 LEU CG 1 1 18 32744 1 1 18 LEU H H 12.462 -1.108 5.588 1.00 . A A . 74 LEU H 1 1 18 32745 1 1 18 LEU HA H 10.193 -0.597 4.016 1.00 . A A . 74 LEU HA 1 1 18 32746 1 1 18 LEU HB2 H 10.587 -2.089 6.607 1.00 . A A . 74 LEU HB2 1 1 18 32747 1 1 18 LEU HB3 H 9.008 -1.973 5.835 1.00 . A A . 74 LEU HB3 1 1 18 32748 1 1 18 LEU HD11 H 12.333 -2.417 3.913 1.00 . A A . 74 LEU HD11 1 1 18 32749 1 1 18 LEU HD12 H 12.250 -4.155 4.186 1.00 . A A . 74 LEU HD12 1 1 18 32750 1 1 18 LEU HD13 H 12.434 -3.056 5.553 1.00 . A A . 74 LEU HD13 1 1 18 32751 1 1 18 LEU HD21 H 8.836 -4.318 5.401 1.00 . A A . 74 LEU HD21 1 1 18 32752 1 1 18 LEU HD22 H 10.374 -4.631 6.202 1.00 . A A . 74 LEU HD22 1 1 18 32753 1 1 18 LEU HD23 H 10.105 -5.203 4.556 1.00 . A A . 74 LEU HD23 1 1 18 32754 1 1 18 LEU HG H 10.024 -2.901 3.736 1.00 . A A . 74 LEU HG 1 1 18 32755 1 1 18 LEU N N 11.914 -0.416 5.163 1.00 . A A . 74 LEU N 1 1 18 32756 1 1 18 LEU O O 10.174 0.997 6.823 1.00 . A A . 74 LEU O 1 1 18 32757 1 1 19 GLY C C 6.867 1.458 6.866 1.00 . A A . 75 GLY C 1 1 18 32758 1 1 19 GLY CA C 7.810 2.007 5.800 1.00 . A A . 75 GLY CA 1 1 18 32759 1 1 19 GLY H H 8.307 0.518 4.375 1.00 . A A . 75 GLY H 1 1 18 32760 1 1 19 GLY HA2 H 8.468 2.739 6.249 1.00 . A A . 75 GLY HA2 1 1 18 32761 1 1 19 GLY HA3 H 7.227 2.483 5.027 1.00 . A A . 75 GLY HA3 1 1 18 32762 1 1 19 GLY N N 8.608 0.938 5.208 1.00 . A A . 75 GLY N 1 1 18 32763 1 1 19 GLY O O 5.658 1.686 6.816 1.00 . A A . 75 GLY O 1 1 18 32764 1 1 20 VAL C C 5.718 1.221 9.518 1.00 . A A . 76 VAL C 1 1 18 32765 1 1 20 VAL CA C 6.627 0.162 8.903 1.00 . A A . 76 VAL CA 1 1 18 32766 1 1 20 VAL CB C 7.543 -0.419 9.985 1.00 . A A . 76 VAL CB 1 1 18 32767 1 1 20 VAL CG1 C 6.699 -0.920 11.159 1.00 . A A . 76 VAL CG1 1 1 18 32768 1 1 20 VAL CG2 C 8.344 -1.585 9.404 1.00 . A A . 76 VAL CG2 1 1 18 32769 1 1 20 VAL H H 8.398 0.590 7.819 1.00 . A A . 76 VAL H 1 1 18 32770 1 1 20 VAL HA H 6.017 -0.634 8.500 1.00 . A A . 76 VAL HA 1 1 18 32771 1 1 20 VAL HB H 8.220 0.349 10.331 1.00 . A A . 76 VAL HB 1 1 18 32772 1 1 20 VAL HG11 H 7.314 -1.517 11.814 1.00 . A A . 76 VAL HG11 1 1 18 32773 1 1 20 VAL HG12 H 5.882 -1.518 10.785 1.00 . A A . 76 VAL HG12 1 1 18 32774 1 1 20 VAL HG13 H 6.306 -0.076 11.706 1.00 . A A . 76 VAL HG13 1 1 18 32775 1 1 20 VAL HG21 H 8.825 -2.125 10.205 1.00 . A A . 76 VAL HG21 1 1 18 32776 1 1 20 VAL HG22 H 9.093 -1.204 8.724 1.00 . A A . 76 VAL HG22 1 1 18 32777 1 1 20 VAL HG23 H 7.678 -2.249 8.870 1.00 . A A . 76 VAL HG23 1 1 18 32778 1 1 20 VAL N N 7.428 0.736 7.829 1.00 . A A . 76 VAL N 1 1 18 32779 1 1 20 VAL O O 4.509 1.022 9.638 1.00 . A A . 76 VAL O 1 1 18 32780 1 1 21 VAL C C 4.743 4.180 9.433 1.00 . A A . 77 VAL C 1 1 18 32781 1 1 21 VAL CA C 5.544 3.436 10.497 1.00 . A A . 77 VAL CA 1 1 18 32782 1 1 21 VAL CB C 6.487 4.414 11.197 1.00 . A A . 77 VAL CB 1 1 18 32783 1 1 21 VAL CG1 C 7.399 3.648 12.158 1.00 . A A . 77 VAL CG1 1 1 18 32784 1 1 21 VAL CG2 C 7.340 5.140 10.154 1.00 . A A . 77 VAL CG2 1 1 18 32785 1 1 21 VAL H H 7.273 2.454 9.771 1.00 . A A . 77 VAL H 1 1 18 32786 1 1 21 VAL HA H 4.863 3.027 11.227 1.00 . A A . 77 VAL HA 1 1 18 32787 1 1 21 VAL HB H 5.905 5.135 11.750 1.00 . A A . 77 VAL HB 1 1 18 32788 1 1 21 VAL HG11 H 7.958 4.349 12.760 1.00 . A A . 77 VAL HG11 1 1 18 32789 1 1 21 VAL HG12 H 8.083 3.033 11.591 1.00 . A A . 77 VAL HG12 1 1 18 32790 1 1 21 VAL HG13 H 6.798 3.019 12.799 1.00 . A A . 77 VAL HG13 1 1 18 32791 1 1 21 VAL HG21 H 7.721 4.425 9.439 1.00 . A A . 77 VAL HG21 1 1 18 32792 1 1 21 VAL HG22 H 8.166 5.634 10.644 1.00 . A A . 77 VAL HG22 1 1 18 32793 1 1 21 VAL HG23 H 6.734 5.873 9.642 1.00 . A A . 77 VAL HG23 1 1 18 32794 1 1 21 VAL N N 6.308 2.349 9.899 1.00 . A A . 77 VAL N 1 1 18 32795 1 1 21 VAL O O 3.650 4.679 9.698 1.00 . A A . 77 VAL O 1 1 18 32796 1 1 22 GLY C C 3.306 4.301 6.788 1.00 . A A . 78 GLY C 1 1 18 32797 1 1 22 GLY CA C 4.644 4.946 7.125 1.00 . A A . 78 GLY CA 1 1 18 32798 1 1 22 GLY H H 6.176 3.838 8.080 1.00 . A A . 78 GLY H 1 1 18 32799 1 1 22 GLY HA2 H 4.482 5.978 7.403 1.00 . A A . 78 GLY HA2 1 1 18 32800 1 1 22 GLY HA3 H 5.283 4.909 6.256 1.00 . A A . 78 GLY HA3 1 1 18 32801 1 1 22 GLY N N 5.302 4.254 8.231 1.00 . A A . 78 GLY N 1 1 18 32802 1 1 22 GLY O O 2.378 4.975 6.343 1.00 . A A . 78 GLY O 1 1 18 32803 1 1 23 VAL C C 0.910 2.658 7.755 1.00 . A A . 79 VAL C 1 1 18 32804 1 1 23 VAL CA C 1.972 2.278 6.728 1.00 . A A . 79 VAL CA 1 1 18 32805 1 1 23 VAL CB C 2.234 0.764 6.760 1.00 . A A . 79 VAL CB 1 1 18 32806 1 1 23 VAL CG1 C 0.911 -0.006 6.795 1.00 . A A . 79 VAL CG1 1 1 18 32807 1 1 23 VAL CG2 C 3.010 0.363 5.505 1.00 . A A . 79 VAL CG2 1 1 18 32808 1 1 23 VAL H H 3.976 2.509 7.375 1.00 . A A . 79 VAL H 1 1 18 32809 1 1 23 VAL HA H 1.621 2.553 5.745 1.00 . A A . 79 VAL HA 1 1 18 32810 1 1 23 VAL HB H 2.816 0.518 7.636 1.00 . A A . 79 VAL HB 1 1 18 32811 1 1 23 VAL HG11 H 1.093 -1.047 6.579 1.00 . A A . 79 VAL HG11 1 1 18 32812 1 1 23 VAL HG12 H 0.241 0.404 6.054 1.00 . A A . 79 VAL HG12 1 1 18 32813 1 1 23 VAL HG13 H 0.465 0.088 7.774 1.00 . A A . 79 VAL HG13 1 1 18 32814 1 1 23 VAL HG21 H 3.292 -0.677 5.572 1.00 . A A . 79 VAL HG21 1 1 18 32815 1 1 23 VAL HG22 H 3.897 0.973 5.418 1.00 . A A . 79 VAL HG22 1 1 18 32816 1 1 23 VAL HG23 H 2.385 0.511 4.634 1.00 . A A . 79 VAL HG23 1 1 18 32817 1 1 23 VAL N N 3.209 2.996 7.009 1.00 . A A . 79 VAL N 1 1 18 32818 1 1 23 VAL O O -0.236 2.936 7.405 1.00 . A A . 79 VAL O 1 1 18 32819 1 1 24 LEU C C -0.146 4.442 9.888 1.00 . A A . 80 LEU C 1 1 18 32820 1 1 24 LEU CA C 0.382 3.025 10.090 1.00 . A A . 80 LEU CA 1 1 18 32821 1 1 24 LEU CB C 1.087 2.919 11.446 1.00 . A A . 80 LEU CB 1 1 18 32822 1 1 24 LEU CD1 C 2.517 1.308 12.745 1.00 . A A . 80 LEU CD1 1 1 18 32823 1 1 24 LEU CD2 C 0.072 0.875 12.529 1.00 . A A . 80 LEU CD2 1 1 18 32824 1 1 24 LEU CG C 1.310 1.434 11.813 1.00 . A A . 80 LEU CG 1 1 18 32825 1 1 24 LEU H H 2.232 2.442 9.239 1.00 . A A . 80 LEU H 1 1 18 32826 1 1 24 LEU HA H -0.449 2.338 10.073 1.00 . A A . 80 LEU HA 1 1 18 32827 1 1 24 LEU HB2 H 2.041 3.426 11.384 1.00 . A A . 80 LEU HB2 1 1 18 32828 1 1 24 LEU HB3 H 0.482 3.393 12.205 1.00 . A A . 80 LEU HB3 1 1 18 32829 1 1 24 LEU HD11 H 3.426 1.442 12.179 1.00 . A A . 80 LEU HD11 1 1 18 32830 1 1 24 LEU HD12 H 2.519 0.330 13.201 1.00 . A A . 80 LEU HD12 1 1 18 32831 1 1 24 LEU HD13 H 2.458 2.062 13.517 1.00 . A A . 80 LEU HD13 1 1 18 32832 1 1 24 LEU HD21 H -0.124 1.460 13.414 1.00 . A A . 80 LEU HD21 1 1 18 32833 1 1 24 LEU HD22 H 0.255 -0.151 12.811 1.00 . A A . 80 LEU HD22 1 1 18 32834 1 1 24 LEU HD23 H -0.781 0.920 11.872 1.00 . A A . 80 LEU HD23 1 1 18 32835 1 1 24 LEU HG H 1.496 0.860 10.914 1.00 . A A . 80 LEU HG 1 1 18 32836 1 1 24 LEU N N 1.305 2.672 9.023 1.00 . A A . 80 LEU N 1 1 18 32837 1 1 24 LEU O O -1.355 4.668 9.907 1.00 . A A . 80 LEU O 1 1 18 32838 1 1 25 GLU C C -0.656 6.901 8.381 1.00 . A A . 81 GLU C 1 1 18 32839 1 1 25 GLU CA C 0.372 6.785 9.502 1.00 . A A . 81 GLU CA 1 1 18 32840 1 1 25 GLU CB C 1.601 7.627 9.149 1.00 . A A . 81 GLU CB 1 1 18 32841 1 1 25 GLU CD C 1.973 8.449 11.482 1.00 . A A . 81 GLU CD 1 1 18 32842 1 1 25 GLU CG C 2.572 7.649 10.332 1.00 . A A . 81 GLU CG 1 1 18 32843 1 1 25 GLU H H 1.718 5.165 9.703 1.00 . A A . 81 GLU H 1 1 18 32844 1 1 25 GLU HA H -0.058 7.163 10.415 1.00 . A A . 81 GLU HA 1 1 18 32845 1 1 25 GLU HB2 H 2.093 7.201 8.288 1.00 . A A . 81 GLU HB2 1 1 18 32846 1 1 25 GLU HB3 H 1.291 8.637 8.922 1.00 . A A . 81 GLU HB3 1 1 18 32847 1 1 25 GLU HG2 H 2.764 6.637 10.659 1.00 . A A . 81 GLU HG2 1 1 18 32848 1 1 25 GLU HG3 H 3.500 8.107 10.024 1.00 . A A . 81 GLU HG3 1 1 18 32849 1 1 25 GLU N N 0.765 5.394 9.700 1.00 . A A . 81 GLU N 1 1 18 32850 1 1 25 GLU O O -1.606 7.677 8.478 1.00 . A A . 81 GLU O 1 1 18 32851 1 1 25 GLU OE1 O 0.990 9.134 11.253 1.00 . A A . 81 GLU OE1 1 1 18 32852 1 1 25 GLU OE2 O 2.508 8.368 12.576 1.00 . A A . 81 GLU OE2 1 1 18 32853 1 1 26 SER C C -2.774 5.715 6.625 1.00 . A A . 82 SER C 1 1 18 32854 1 1 26 SER CA C -1.379 6.154 6.190 1.00 . A A . 82 SER CA 1 1 18 32855 1 1 26 SER CB C -0.872 5.231 5.082 1.00 . A A . 82 SER CB 1 1 18 32856 1 1 26 SER H H 0.316 5.526 7.299 1.00 . A A . 82 SER H 1 1 18 32857 1 1 26 SER HA H -1.432 7.162 5.806 1.00 . A A . 82 SER HA 1 1 18 32858 1 1 26 SER HB2 H -0.608 4.273 5.500 1.00 . A A . 82 SER HB2 1 1 18 32859 1 1 26 SER HB3 H -1.652 5.094 4.344 1.00 . A A . 82 SER HB3 1 1 18 32860 1 1 26 SER HG H 0.883 6.063 5.176 1.00 . A A . 82 SER HG 1 1 18 32861 1 1 26 SER N N -0.460 6.125 7.321 1.00 . A A . 82 SER N 1 1 18 32862 1 1 26 SER O O -3.778 6.265 6.171 1.00 . A A . 82 SER O 1 1 18 32863 1 1 26 SER OG O 0.276 5.809 4.477 1.00 . A A . 82 SER OG 1 1 18 32864 1 1 27 TYR C C -4.860 5.290 8.766 1.00 . A A . 83 TYR C 1 1 18 32865 1 1 27 TYR CA C -4.105 4.210 7.993 1.00 . A A . 83 TYR CA 1 1 18 32866 1 1 27 TYR CB C -3.870 2.999 8.897 1.00 . A A . 83 TYR CB 1 1 18 32867 1 1 27 TYR CD1 C -6.112 1.920 8.483 1.00 . A A . 83 TYR CD1 1 1 18 32868 1 1 27 TYR CD2 C -5.521 2.536 10.754 1.00 . A A . 83 TYR CD2 1 1 18 32869 1 1 27 TYR CE1 C -7.343 1.431 8.937 1.00 . A A . 83 TYR CE1 1 1 18 32870 1 1 27 TYR CE2 C -6.752 2.047 11.208 1.00 . A A . 83 TYR CE2 1 1 18 32871 1 1 27 TYR CG C -5.199 2.473 9.391 1.00 . A A . 83 TYR CG 1 1 18 32872 1 1 27 TYR CZ C -7.663 1.495 10.298 1.00 . A A . 83 TYR CZ 1 1 18 32873 1 1 27 TYR H H -1.994 4.317 7.826 1.00 . A A . 83 TYR H 1 1 18 32874 1 1 27 TYR HA H -4.704 3.903 7.148 1.00 . A A . 83 TYR HA 1 1 18 32875 1 1 27 TYR HB2 H -3.363 2.226 8.335 1.00 . A A . 83 TYR HB2 1 1 18 32876 1 1 27 TYR HB3 H -3.260 3.291 9.739 1.00 . A A . 83 TYR HB3 1 1 18 32877 1 1 27 TYR HD1 H -5.865 1.871 7.433 1.00 . A A . 83 TYR HD1 1 1 18 32878 1 1 27 TYR HD2 H -4.819 2.961 11.456 1.00 . A A . 83 TYR HD2 1 1 18 32879 1 1 27 TYR HE1 H -8.046 1.004 8.236 1.00 . A A . 83 TYR HE1 1 1 18 32880 1 1 27 TYR HE2 H -7.000 2.096 12.257 1.00 . A A . 83 TYR HE2 1 1 18 32881 1 1 27 TYR HH H -9.566 1.598 10.420 1.00 . A A . 83 TYR HH 1 1 18 32882 1 1 27 TYR N N -2.828 4.719 7.504 1.00 . A A . 83 TYR N 1 1 18 32883 1 1 27 TYR O O -5.963 5.681 8.384 1.00 . A A . 83 TYR O 1 1 18 32884 1 1 27 TYR OH O -8.876 1.013 10.745 1.00 . A A . 83 TYR OH 1 1 18 32885 1 1 28 ILE C C -5.077 8.081 9.859 1.00 . A A . 84 ILE C 1 1 18 32886 1 1 28 ILE CA C -4.895 6.801 10.666 1.00 . A A . 84 ILE CA 1 1 18 32887 1 1 28 ILE CB C -4.053 7.098 11.909 1.00 . A A . 84 ILE CB 1 1 18 32888 1 1 28 ILE CD1 C -1.857 8.020 12.664 1.00 . A A . 84 ILE CD1 1 1 18 32889 1 1 28 ILE CG1 C -2.604 7.365 11.499 1.00 . A A . 84 ILE CG1 1 1 18 32890 1 1 28 ILE CG2 C -4.103 5.901 12.863 1.00 . A A . 84 ILE CG2 1 1 18 32891 1 1 28 ILE H H -3.380 5.418 10.107 1.00 . A A . 84 ILE H 1 1 18 32892 1 1 28 ILE HA H -5.866 6.449 10.982 1.00 . A A . 84 ILE HA 1 1 18 32893 1 1 28 ILE HB H -4.453 7.969 12.410 1.00 . A A . 84 ILE HB 1 1 18 32894 1 1 28 ILE HD11 H -0.819 8.147 12.401 1.00 . A A . 84 ILE HD11 1 1 18 32895 1 1 28 ILE HD12 H -1.932 7.390 13.539 1.00 . A A . 84 ILE HD12 1 1 18 32896 1 1 28 ILE HD13 H -2.295 8.984 12.875 1.00 . A A . 84 ILE HD13 1 1 18 32897 1 1 28 ILE HG12 H -2.125 6.431 11.243 1.00 . A A . 84 ILE HG12 1 1 18 32898 1 1 28 ILE HG13 H -2.585 8.026 10.646 1.00 . A A . 84 ILE HG13 1 1 18 32899 1 1 28 ILE HG21 H -5.057 5.883 13.367 1.00 . A A . 84 ILE HG21 1 1 18 32900 1 1 28 ILE HG22 H -3.312 5.988 13.594 1.00 . A A . 84 ILE HG22 1 1 18 32901 1 1 28 ILE HG23 H -3.973 4.987 12.302 1.00 . A A . 84 ILE HG23 1 1 18 32902 1 1 28 ILE N N -4.260 5.768 9.854 1.00 . A A . 84 ILE N 1 1 18 32903 1 1 28 ILE O O -5.849 8.962 10.238 1.00 . A A . 84 ILE O 1 1 18 32904 1 1 29 GLY C C -5.776 9.373 7.124 1.00 . A A . 85 GLY C 1 1 18 32905 1 1 29 GLY CA C -4.456 9.357 7.886 1.00 . A A . 85 GLY CA 1 1 18 32906 1 1 29 GLY H H -3.765 7.445 8.487 1.00 . A A . 85 GLY H 1 1 18 32907 1 1 29 GLY HA2 H -4.387 10.245 8.499 1.00 . A A . 85 GLY HA2 1 1 18 32908 1 1 29 GLY HA3 H -3.641 9.347 7.179 1.00 . A A . 85 GLY HA3 1 1 18 32909 1 1 29 GLY N N -4.363 8.177 8.741 1.00 . A A . 85 GLY N 1 1 18 32910 1 1 29 GLY O O -6.851 9.332 7.724 1.00 . A A . 85 GLY O 1 1 18 32911 1 1 30 SER C C -6.524 9.200 3.504 1.00 . A A . 86 SER C 1 1 18 32912 1 1 30 SER CA C -6.884 9.451 4.965 1.00 . A A . 86 SER CA 1 1 18 32913 1 1 30 SER CB C -7.588 10.803 5.093 1.00 . A A . 86 SER CB 1 1 18 32914 1 1 30 SER H H -4.805 9.462 5.376 1.00 . A A . 86 SER H 1 1 18 32915 1 1 30 SER HA H -7.558 8.676 5.298 1.00 . A A . 86 SER HA 1 1 18 32916 1 1 30 SER HB2 H -8.592 10.725 4.710 1.00 . A A . 86 SER HB2 1 1 18 32917 1 1 30 SER HB3 H -7.622 11.091 6.134 1.00 . A A . 86 SER HB3 1 1 18 32918 1 1 30 SER HG H -6.782 12.561 4.884 1.00 . A A . 86 SER HG 1 1 18 32919 1 1 30 SER N N -5.688 9.431 5.799 1.00 . A A . 86 SER N 1 1 18 32920 1 1 30 SER O O -7.028 9.873 2.604 1.00 . A A . 86 SER O 1 1 18 32921 1 1 30 SER OG O -6.875 11.776 4.339 1.00 . A A . 86 SER OG 1 1 18 32922 1 1 31 ILE C C -4.813 6.417 1.845 1.00 . A A . 87 ILE C 1 1 18 32923 1 1 31 ILE CA C -5.220 7.886 1.922 1.00 . A A . 87 ILE CA 1 1 18 32924 1 1 31 ILE CB C -4.037 8.765 1.509 1.00 . A A . 87 ILE CB 1 1 18 32925 1 1 31 ILE CD1 C -1.705 9.444 2.097 1.00 . A A . 87 ILE CD1 1 1 18 32926 1 1 31 ILE CG1 C -2.935 8.666 2.566 1.00 . A A . 87 ILE CG1 1 1 18 32927 1 1 31 ILE CG2 C -4.492 10.222 1.387 1.00 . A A . 87 ILE CG2 1 1 18 32928 1 1 31 ILE H H -5.282 7.725 4.035 1.00 . A A . 87 ILE H 1 1 18 32929 1 1 31 ILE HA H -6.039 8.057 1.237 1.00 . A A . 87 ILE HA 1 1 18 32930 1 1 31 ILE HB H -3.655 8.428 0.556 1.00 . A A . 87 ILE HB 1 1 18 32931 1 1 31 ILE HD11 H -1.370 9.051 1.149 1.00 . A A . 87 ILE HD11 1 1 18 32932 1 1 31 ILE HD12 H -0.916 9.346 2.827 1.00 . A A . 87 ILE HD12 1 1 18 32933 1 1 31 ILE HD13 H -1.962 10.488 1.984 1.00 . A A . 87 ILE HD13 1 1 18 32934 1 1 31 ILE HG12 H -3.292 9.082 3.498 1.00 . A A . 87 ILE HG12 1 1 18 32935 1 1 31 ILE HG13 H -2.667 7.630 2.712 1.00 . A A . 87 ILE HG13 1 1 18 32936 1 1 31 ILE HG21 H -4.658 10.632 2.373 1.00 . A A . 87 ILE HG21 1 1 18 32937 1 1 31 ILE HG22 H -5.410 10.268 0.820 1.00 . A A . 87 ILE HG22 1 1 18 32938 1 1 31 ILE HG23 H -3.729 10.795 0.883 1.00 . A A . 87 ILE HG23 1 1 18 32939 1 1 31 ILE N N -5.648 8.226 3.278 1.00 . A A . 87 ILE N 1 1 18 32940 1 1 31 ILE O O -5.005 5.660 2.796 1.00 . A A . 87 ILE O 1 1 18 32941 1 1 32 ASN C C -4.992 3.691 0.696 1.00 . A A . 88 ASN C 1 1 18 32942 1 1 32 ASN CA C -3.820 4.647 0.515 1.00 . A A . 88 ASN CA 1 1 18 32943 1 1 32 ASN CB C -2.714 4.300 1.513 1.00 . A A . 88 ASN CB 1 1 18 32944 1 1 32 ASN CG C -1.615 5.356 1.460 1.00 . A A . 88 ASN CG 1 1 18 32945 1 1 32 ASN H H -4.123 6.670 -0.014 1.00 . A A . 88 ASN H 1 1 18 32946 1 1 32 ASN HA H -3.431 4.539 -0.487 1.00 . A A . 88 ASN HA 1 1 18 32947 1 1 32 ASN HB2 H -3.128 4.264 2.510 1.00 . A A . 88 ASN HB2 1 1 18 32948 1 1 32 ASN HB3 H -2.295 3.337 1.263 1.00 . A A . 88 ASN HB3 1 1 18 32949 1 1 32 ASN HD21 H -2.507 6.426 0.045 1.00 . A A . 88 ASN HD21 1 1 18 32950 1 1 32 ASN HD22 H -1.019 7.039 0.589 1.00 . A A . 88 ASN HD22 1 1 18 32951 1 1 32 ASN N N -4.250 6.023 0.707 1.00 . A A . 88 ASN N 1 1 18 32952 1 1 32 ASN ND2 N -1.723 6.356 0.629 1.00 . A A . 88 ASN ND2 1 1 18 32953 1 1 32 ASN O O -6.131 4.017 0.360 1.00 . A A . 88 ASN O 1 1 18 32954 1 1 32 ASN OD1 O -0.631 5.267 2.196 1.00 . A A . 88 ASN OD1 1 1 18 32955 1 1 33 ASN C C -5.271 0.471 2.468 1.00 . A A . 89 ASN C 1 1 18 32956 1 1 33 ASN CA C -5.739 1.509 1.454 1.00 . A A . 89 ASN CA 1 1 18 32957 1 1 33 ASN CB C -6.090 0.817 0.135 1.00 . A A . 89 ASN CB 1 1 18 32958 1 1 33 ASN CG C -6.890 1.764 -0.754 1.00 . A A . 89 ASN CG 1 1 18 32959 1 1 33 ASN H H -3.777 2.314 1.477 1.00 . A A . 89 ASN H 1 1 18 32960 1 1 33 ASN HA H -6.622 1.998 1.836 1.00 . A A . 89 ASN HA 1 1 18 32961 1 1 33 ASN HB2 H -5.180 0.532 -0.372 1.00 . A A . 89 ASN HB2 1 1 18 32962 1 1 33 ASN HB3 H -6.679 -0.064 0.339 1.00 . A A . 89 ASN HB3 1 1 18 32963 1 1 33 ASN HD21 H -8.640 1.266 0.038 1.00 . A A . 89 ASN HD21 1 1 18 32964 1 1 33 ASN HD22 H -8.707 2.431 -1.195 1.00 . A A . 89 ASN HD22 1 1 18 32965 1 1 33 ASN N N -4.703 2.513 1.230 1.00 . A A . 89 ASN N 1 1 18 32966 1 1 33 ASN ND2 N -8.187 1.825 -0.627 1.00 . A A . 89 ASN ND2 1 1 18 32967 1 1 33 ASN O O -5.673 -0.691 2.412 1.00 . A A . 89 ASN O 1 1 18 32968 1 1 33 ASN OD1 O -6.318 2.466 -1.587 1.00 . A A . 89 ASN OD1 1 1 18 32969 1 1 34 ILE C C -5.053 -0.702 5.145 1.00 . A A . 90 ILE C 1 1 18 32970 1 1 34 ILE CA C -3.906 -0.006 4.420 1.00 . A A . 90 ILE CA 1 1 18 32971 1 1 34 ILE CB C -3.061 0.774 5.434 1.00 . A A . 90 ILE CB 1 1 18 32972 1 1 34 ILE CD1 C -1.176 0.701 3.754 1.00 . A A . 90 ILE CD1 1 1 18 32973 1 1 34 ILE CG1 C -1.983 1.595 4.705 1.00 . A A . 90 ILE CG1 1 1 18 32974 1 1 34 ILE CG2 C -2.391 -0.198 6.407 1.00 . A A . 90 ILE CG2 1 1 18 32975 1 1 34 ILE H H -4.135 1.835 3.395 1.00 . A A . 90 ILE H 1 1 18 32976 1 1 34 ILE HA H -3.290 -0.756 3.949 1.00 . A A . 90 ILE HA 1 1 18 32977 1 1 34 ILE HB H -3.704 1.443 5.988 1.00 . A A . 90 ILE HB 1 1 18 32978 1 1 34 ILE HD11 H -0.222 1.164 3.552 1.00 . A A . 90 ILE HD11 1 1 18 32979 1 1 34 ILE HD12 H -1.719 0.579 2.829 1.00 . A A . 90 ILE HD12 1 1 18 32980 1 1 34 ILE HD13 H -1.015 -0.265 4.207 1.00 . A A . 90 ILE HD13 1 1 18 32981 1 1 34 ILE HG12 H -2.455 2.380 4.137 1.00 . A A . 90 ILE HG12 1 1 18 32982 1 1 34 ILE HG13 H -1.318 2.033 5.432 1.00 . A A . 90 ILE HG13 1 1 18 32983 1 1 34 ILE HG21 H -1.827 0.359 7.140 1.00 . A A . 90 ILE HG21 1 1 18 32984 1 1 34 ILE HG22 H -1.728 -0.853 5.863 1.00 . A A . 90 ILE HG22 1 1 18 32985 1 1 34 ILE HG23 H -3.147 -0.786 6.908 1.00 . A A . 90 ILE HG23 1 1 18 32986 1 1 34 ILE N N -4.420 0.898 3.397 1.00 . A A . 90 ILE N 1 1 18 32987 1 1 34 ILE O O -5.939 -0.051 5.698 1.00 . A A . 90 ILE O 1 1 18 32988 1 1 35 THR C C -5.686 -3.074 7.260 1.00 . A A . 91 THR C 1 1 18 32989 1 1 35 THR CA C -6.062 -2.821 5.804 1.00 . A A . 91 THR CA 1 1 18 32990 1 1 35 THR CB C -6.238 -4.161 5.083 1.00 . A A . 91 THR CB 1 1 18 32991 1 1 35 THR CG2 C -6.867 -3.924 3.710 1.00 . A A . 91 THR CG2 1 1 18 32992 1 1 35 THR H H -4.291 -2.496 4.684 1.00 . A A . 91 THR H 1 1 18 32993 1 1 35 THR HA H -6.998 -2.282 5.770 1.00 . A A . 91 THR HA 1 1 18 32994 1 1 35 THR HB H -6.885 -4.799 5.665 1.00 . A A . 91 THR HB 1 1 18 32995 1 1 35 THR HG1 H -4.335 -4.104 4.694 1.00 . A A . 91 THR HG1 1 1 18 32996 1 1 35 THR HG21 H -6.350 -3.118 3.211 1.00 . A A . 91 THR HG21 1 1 18 32997 1 1 35 THR HG22 H -7.909 -3.662 3.830 1.00 . A A . 91 THR HG22 1 1 18 32998 1 1 35 THR HG23 H -6.789 -4.824 3.118 1.00 . A A . 91 THR HG23 1 1 18 32999 1 1 35 THR N N -5.026 -2.034 5.141 1.00 . A A . 91 THR N 1 1 18 33000 1 1 35 THR O O -4.513 -3.018 7.627 1.00 . A A . 91 THR O 1 1 18 33001 1 1 35 THR OG1 O -4.972 -4.783 4.926 1.00 . A A . 91 THR OG1 1 1 18 33002 1 1 36 LYS C C -5.309 -4.597 9.691 1.00 . A A . 92 LYS C 1 1 18 33003 1 1 36 LYS CA C -6.452 -3.598 9.504 1.00 . A A . 92 LYS CA 1 1 18 33004 1 1 36 LYS CB C -7.731 -4.146 10.147 1.00 . A A . 92 LYS CB 1 1 18 33005 1 1 36 LYS CD C -7.769 -2.476 12.062 1.00 . A A . 92 LYS CD 1 1 18 33006 1 1 36 LYS CE C -8.505 -2.321 13.403 1.00 . A A . 92 LYS CE 1 1 18 33007 1 1 36 LYS CG C -7.676 -3.974 11.673 1.00 . A A . 92 LYS CG 1 1 18 33008 1 1 36 LYS H H -7.606 -3.368 7.743 1.00 . A A . 92 LYS H 1 1 18 33009 1 1 36 LYS HA H -6.187 -2.670 9.984 1.00 . A A . 92 LYS HA 1 1 18 33010 1 1 36 LYS HB2 H -8.585 -3.617 9.753 1.00 . A A . 92 LYS HB2 1 1 18 33011 1 1 36 LYS HB3 H -7.827 -5.197 9.913 1.00 . A A . 92 LYS HB3 1 1 18 33012 1 1 36 LYS HD2 H -6.774 -2.064 12.155 1.00 . A A . 92 LYS HD2 1 1 18 33013 1 1 36 LYS HD3 H -8.308 -1.929 11.300 1.00 . A A . 92 LYS HD3 1 1 18 33014 1 1 36 LYS HE2 H -8.249 -3.143 14.056 1.00 . A A . 92 LYS HE2 1 1 18 33015 1 1 36 LYS HE3 H -8.216 -1.389 13.866 1.00 . A A . 92 LYS HE3 1 1 18 33016 1 1 36 LYS HG2 H -8.498 -4.517 12.117 1.00 . A A . 92 LYS HG2 1 1 18 33017 1 1 36 LYS HG3 H -6.744 -4.381 12.042 1.00 . A A . 92 LYS HG3 1 1 18 33018 1 1 36 LYS HZ1 H -10.475 -2.205 14.065 1.00 . A A . 92 LYS HZ1 1 1 18 33019 1 1 36 LYS HZ2 H -10.256 -3.221 12.725 1.00 . A A . 92 LYS HZ2 1 1 18 33020 1 1 36 LYS HZ3 H -10.221 -1.535 12.525 1.00 . A A . 92 LYS HZ3 1 1 18 33021 1 1 36 LYS N N -6.688 -3.346 8.088 1.00 . A A . 92 LYS N 1 1 18 33022 1 1 36 LYS NZ N -9.976 -2.320 13.161 1.00 . A A . 92 LYS NZ 1 1 18 33023 1 1 36 LYS O O -4.512 -4.474 10.620 1.00 . A A . 92 LYS O 1 1 18 33024 1 1 37 GLN C C -2.821 -5.999 8.621 1.00 . A A . 93 GLN C 1 1 18 33025 1 1 37 GLN CA C -4.199 -6.605 8.886 1.00 . A A . 93 GLN CA 1 1 18 33026 1 1 37 GLN CB C -4.475 -7.712 7.863 1.00 . A A . 93 GLN CB 1 1 18 33027 1 1 37 GLN CD C -4.340 -9.666 9.415 1.00 . A A . 93 GLN CD 1 1 18 33028 1 1 37 GLN CG C -3.682 -8.969 8.232 1.00 . A A . 93 GLN CG 1 1 18 33029 1 1 37 GLN H H -5.907 -5.639 8.089 1.00 . A A . 93 GLN H 1 1 18 33030 1 1 37 GLN HA H -4.207 -7.034 9.876 1.00 . A A . 93 GLN HA 1 1 18 33031 1 1 37 GLN HB2 H -5.531 -7.942 7.858 1.00 . A A . 93 GLN HB2 1 1 18 33032 1 1 37 GLN HB3 H -4.177 -7.377 6.879 1.00 . A A . 93 GLN HB3 1 1 18 33033 1 1 37 GLN HE21 H -5.763 -8.296 9.616 1.00 . A A . 93 GLN HE21 1 1 18 33034 1 1 37 GLN HE22 H -5.829 -9.577 10.725 1.00 . A A . 93 GLN HE22 1 1 18 33035 1 1 37 GLN HG2 H -3.658 -9.640 7.386 1.00 . A A . 93 GLN HG2 1 1 18 33036 1 1 37 GLN HG3 H -2.673 -8.690 8.497 1.00 . A A . 93 GLN HG3 1 1 18 33037 1 1 37 GLN N N -5.242 -5.587 8.806 1.00 . A A . 93 GLN N 1 1 18 33038 1 1 37 GLN NE2 N -5.399 -9.135 9.965 1.00 . A A . 93 GLN NE2 1 1 18 33039 1 1 37 GLN O O -1.865 -6.268 9.348 1.00 . A A . 93 GLN O 1 1 18 33040 1 1 37 GLN OE1 O -3.880 -10.721 9.852 1.00 . A A . 93 GLN OE1 1 1 18 33041 1 1 38 SER C C -0.981 -3.630 8.327 1.00 . A A . 94 SER C 1 1 18 33042 1 1 38 SER CA C -1.459 -4.560 7.214 1.00 . A A . 94 SER CA 1 1 18 33043 1 1 38 SER CB C -1.624 -3.765 5.913 1.00 . A A . 94 SER CB 1 1 18 33044 1 1 38 SER H H -3.522 -5.016 7.026 1.00 . A A . 94 SER H 1 1 18 33045 1 1 38 SER HA H -0.719 -5.329 7.060 1.00 . A A . 94 SER HA 1 1 18 33046 1 1 38 SER HB2 H -0.846 -3.023 5.835 1.00 . A A . 94 SER HB2 1 1 18 33047 1 1 38 SER HB3 H -1.558 -4.441 5.069 1.00 . A A . 94 SER HB3 1 1 18 33048 1 1 38 SER HG H -3.016 -2.722 6.783 1.00 . A A . 94 SER HG 1 1 18 33049 1 1 38 SER N N -2.727 -5.190 7.572 1.00 . A A . 94 SER N 1 1 18 33050 1 1 38 SER O O 0.220 -3.419 8.499 1.00 . A A . 94 SER O 1 1 18 33051 1 1 38 SER OG O -2.888 -3.115 5.916 1.00 . A A . 94 SER OG 1 1 18 33052 1 1 39 ALA C C -1.046 -2.921 11.365 1.00 . A A . 95 ALA C 1 1 18 33053 1 1 39 ALA CA C -1.586 -2.160 10.156 1.00 . A A . 95 ALA CA 1 1 18 33054 1 1 39 ALA CB C -2.823 -1.359 10.559 1.00 . A A . 95 ALA CB 1 1 18 33055 1 1 39 ALA H H -2.866 -3.272 8.884 1.00 . A A . 95 ALA H 1 1 18 33056 1 1 39 ALA HA H -0.828 -1.473 9.811 1.00 . A A . 95 ALA HA 1 1 18 33057 1 1 39 ALA HB1 H -2.522 -0.490 11.124 1.00 . A A . 95 ALA HB1 1 1 18 33058 1 1 39 ALA HB2 H -3.471 -1.976 11.164 1.00 . A A . 95 ALA HB2 1 1 18 33059 1 1 39 ALA HB3 H -3.351 -1.046 9.670 1.00 . A A . 95 ALA HB3 1 1 18 33060 1 1 39 ALA N N -1.924 -3.072 9.072 1.00 . A A . 95 ALA N 1 1 18 33061 1 1 39 ALA O O -0.079 -2.494 11.997 1.00 . A A . 95 ALA O 1 1 18 33062 1 1 40 CYS C C 0.142 -5.417 12.623 1.00 . A A . 96 CYS C 1 1 18 33063 1 1 40 CYS CA C -1.258 -4.845 12.834 1.00 . A A . 96 CYS CA 1 1 18 33064 1 1 40 CYS CB C -2.248 -5.992 13.055 1.00 . A A . 96 CYS CB 1 1 18 33065 1 1 40 CYS H H -2.451 -4.332 11.157 1.00 . A A . 96 CYS H 1 1 18 33066 1 1 40 CYS HA H -1.250 -4.221 13.716 1.00 . A A . 96 CYS HA 1 1 18 33067 1 1 40 CYS HB2 H -2.308 -6.592 12.160 1.00 . A A . 96 CYS HB2 1 1 18 33068 1 1 40 CYS HB3 H -1.909 -6.605 13.878 1.00 . A A . 96 CYS HB3 1 1 18 33069 1 1 40 CYS HG H -4.138 -5.633 14.307 1.00 . A A . 96 CYS HG 1 1 18 33070 1 1 40 CYS N N -1.680 -4.042 11.690 1.00 . A A . 96 CYS N 1 1 18 33071 1 1 40 CYS O O 1.014 -5.274 13.480 1.00 . A A . 96 CYS O 1 1 18 33072 1 1 40 CYS SG S -3.880 -5.314 13.440 1.00 . A A . 96 CYS SG 1 1 18 33073 1 1 41 VAL C C 2.759 -5.611 11.271 1.00 . A A . 97 VAL C 1 1 18 33074 1 1 41 VAL CA C 1.655 -6.661 11.188 1.00 . A A . 97 VAL CA 1 1 18 33075 1 1 41 VAL CB C 1.645 -7.299 9.795 1.00 . A A . 97 VAL CB 1 1 18 33076 1 1 41 VAL CG1 C 1.248 -6.258 8.748 1.00 . A A . 97 VAL CG1 1 1 18 33077 1 1 41 VAL CG2 C 3.041 -7.839 9.475 1.00 . A A . 97 VAL CG2 1 1 18 33078 1 1 41 VAL H H -0.378 -6.160 10.835 1.00 . A A . 97 VAL H 1 1 18 33079 1 1 41 VAL HA H 1.857 -7.432 11.918 1.00 . A A . 97 VAL HA 1 1 18 33080 1 1 41 VAL HB H 0.934 -8.112 9.779 1.00 . A A . 97 VAL HB 1 1 18 33081 1 1 41 VAL HG11 H 0.975 -6.757 7.830 1.00 . A A . 97 VAL HG11 1 1 18 33082 1 1 41 VAL HG12 H 2.080 -5.595 8.561 1.00 . A A . 97 VAL HG12 1 1 18 33083 1 1 41 VAL HG13 H 0.407 -5.687 9.109 1.00 . A A . 97 VAL HG13 1 1 18 33084 1 1 41 VAL HG21 H 3.709 -7.014 9.275 1.00 . A A . 97 VAL HG21 1 1 18 33085 1 1 41 VAL HG22 H 2.989 -8.477 8.606 1.00 . A A . 97 VAL HG22 1 1 18 33086 1 1 41 VAL HG23 H 3.410 -8.406 10.316 1.00 . A A . 97 VAL HG23 1 1 18 33087 1 1 41 VAL N N 0.354 -6.069 11.483 1.00 . A A . 97 VAL N 1 1 18 33088 1 1 41 VAL O O 3.789 -5.833 11.909 1.00 . A A . 97 VAL O 1 1 18 33089 1 1 42 ALA C C 3.871 -3.016 12.087 1.00 . A A . 98 ALA C 1 1 18 33090 1 1 42 ALA CA C 3.531 -3.396 10.650 1.00 . A A . 98 ALA CA 1 1 18 33091 1 1 42 ALA CB C 2.996 -2.171 9.906 1.00 . A A . 98 ALA CB 1 1 18 33092 1 1 42 ALA H H 1.703 -4.340 10.139 1.00 . A A . 98 ALA H 1 1 18 33093 1 1 42 ALA HA H 4.429 -3.740 10.157 1.00 . A A . 98 ALA HA 1 1 18 33094 1 1 42 ALA HB1 H 3.812 -1.496 9.685 1.00 . A A . 98 ALA HB1 1 1 18 33095 1 1 42 ALA HB2 H 2.269 -1.663 10.524 1.00 . A A . 98 ALA HB2 1 1 18 33096 1 1 42 ALA HB3 H 2.528 -2.484 8.984 1.00 . A A . 98 ALA HB3 1 1 18 33097 1 1 42 ALA N N 2.541 -4.467 10.630 1.00 . A A . 98 ALA N 1 1 18 33098 1 1 42 ALA O O 5.040 -2.942 12.462 1.00 . A A . 98 ALA O 1 1 18 33099 1 1 43 MET C C 3.930 -3.423 14.990 1.00 . A A . 99 MET C 1 1 18 33100 1 1 43 MET CA C 3.027 -2.406 14.281 1.00 . A A . 99 MET CA 1 1 18 33101 1 1 43 MET CB C 1.654 -2.308 14.982 1.00 . A A . 99 MET CB 1 1 18 33102 1 1 43 MET CE C 0.415 -1.700 18.310 1.00 . A A . 99 MET CE 1 1 18 33103 1 1 43 MET CG C 1.615 -1.103 15.930 1.00 . A A . 99 MET CG 1 1 18 33104 1 1 43 MET H H 1.928 -2.853 12.529 1.00 . A A . 99 MET H 1 1 18 33105 1 1 43 MET HA H 3.506 -1.443 14.310 1.00 . A A . 99 MET HA 1 1 18 33106 1 1 43 MET HB2 H 0.883 -2.197 14.235 1.00 . A A . 99 MET HB2 1 1 18 33107 1 1 43 MET HB3 H 1.469 -3.204 15.547 1.00 . A A . 99 MET HB3 1 1 18 33108 1 1 43 MET HE1 H 1.079 -2.540 18.164 1.00 . A A . 99 MET HE1 1 1 18 33109 1 1 43 MET HE2 H -0.483 -2.026 18.815 1.00 . A A . 99 MET HE2 1 1 18 33110 1 1 43 MET HE3 H 0.911 -0.952 18.908 1.00 . A A . 99 MET HE3 1 1 18 33111 1 1 43 MET HG2 H 2.369 -1.222 16.692 1.00 . A A . 99 MET HG2 1 1 18 33112 1 1 43 MET HG3 H 1.809 -0.199 15.371 1.00 . A A . 99 MET HG3 1 1 18 33113 1 1 43 MET N N 2.835 -2.779 12.885 1.00 . A A . 99 MET N 1 1 18 33114 1 1 43 MET O O 4.695 -3.069 15.884 1.00 . A A . 99 MET O 1 1 18 33115 1 1 43 MET SD S -0.023 -0.995 16.700 1.00 . A A . 99 MET SD 1 1 18 33116 1 1 44 SER C C 6.127 -5.462 15.054 1.00 . A A . 100 SER C 1 1 18 33117 1 1 44 SER CA C 4.630 -5.744 15.200 1.00 . A A . 100 SER CA 1 1 18 33118 1 1 44 SER CB C 4.298 -7.089 14.550 1.00 . A A . 100 SER CB 1 1 18 33119 1 1 44 SER H H 3.195 -4.914 13.876 1.00 . A A . 100 SER H 1 1 18 33120 1 1 44 SER HA H 4.388 -5.800 16.249 1.00 . A A . 100 SER HA 1 1 18 33121 1 1 44 SER HB2 H 4.782 -7.157 13.591 1.00 . A A . 100 SER HB2 1 1 18 33122 1 1 44 SER HB3 H 4.650 -7.891 15.185 1.00 . A A . 100 SER HB3 1 1 18 33123 1 1 44 SER HG H 2.577 -7.930 14.896 1.00 . A A . 100 SER HG 1 1 18 33124 1 1 44 SER N N 3.826 -4.686 14.589 1.00 . A A . 100 SER N 1 1 18 33125 1 1 44 SER O O 6.895 -5.642 15.999 1.00 . A A . 100 SER O 1 1 18 33126 1 1 44 SER OG O 2.891 -7.187 14.372 1.00 . A A . 100 SER OG 1 1 18 33127 1 1 45 LYS C C 8.321 -3.397 14.317 1.00 . A A . 101 LYS C 1 1 18 33128 1 1 45 LYS CA C 7.939 -4.698 13.620 1.00 . A A . 101 LYS CA 1 1 18 33129 1 1 45 LYS CB C 8.187 -4.570 12.116 1.00 . A A . 101 LYS CB 1 1 18 33130 1 1 45 LYS CD C 7.857 -5.738 9.932 1.00 . A A . 101 LYS CD 1 1 18 33131 1 1 45 LYS CE C 7.827 -7.103 9.245 1.00 . A A . 101 LYS CE 1 1 18 33132 1 1 45 LYS CG C 7.978 -5.929 11.444 1.00 . A A . 101 LYS CG 1 1 18 33133 1 1 45 LYS H H 5.871 -4.874 13.161 1.00 . A A . 101 LYS H 1 1 18 33134 1 1 45 LYS HA H 8.552 -5.498 14.010 1.00 . A A . 101 LYS HA 1 1 18 33135 1 1 45 LYS HB2 H 7.495 -3.852 11.699 1.00 . A A . 101 LYS HB2 1 1 18 33136 1 1 45 LYS HB3 H 9.200 -4.237 11.945 1.00 . A A . 101 LYS HB3 1 1 18 33137 1 1 45 LYS HD2 H 6.946 -5.202 9.709 1.00 . A A . 101 LYS HD2 1 1 18 33138 1 1 45 LYS HD3 H 8.704 -5.174 9.571 1.00 . A A . 101 LYS HD3 1 1 18 33139 1 1 45 LYS HE2 H 7.043 -7.707 9.676 1.00 . A A . 101 LYS HE2 1 1 18 33140 1 1 45 LYS HE3 H 7.640 -6.971 8.189 1.00 . A A . 101 LYS HE3 1 1 18 33141 1 1 45 LYS HG2 H 8.821 -6.570 11.661 1.00 . A A . 101 LYS HG2 1 1 18 33142 1 1 45 LYS HG3 H 7.075 -6.383 11.821 1.00 . A A . 101 LYS HG3 1 1 18 33143 1 1 45 LYS HZ1 H 9.285 -7.979 10.446 1.00 . A A . 101 LYS HZ1 1 1 18 33144 1 1 45 LYS HZ2 H 9.903 -7.169 9.090 1.00 . A A . 101 LYS HZ2 1 1 18 33145 1 1 45 LYS HZ3 H 9.147 -8.677 8.903 1.00 . A A . 101 LYS HZ3 1 1 18 33146 1 1 45 LYS N N 6.532 -5.010 13.872 1.00 . A A . 101 LYS N 1 1 18 33147 1 1 45 LYS NZ N 9.140 -7.784 9.436 1.00 . A A . 101 LYS NZ 1 1 18 33148 1 1 45 LYS O O 9.492 -3.129 14.579 1.00 . A A . 101 LYS O 1 1 18 33149 1 1 46 LEU C C 7.931 -1.515 16.720 1.00 . A A . 102 LEU C 1 1 18 33150 1 1 46 LEU CA C 7.487 -1.313 15.271 1.00 . A A . 102 LEU CA 1 1 18 33151 1 1 46 LEU CB C 6.149 -0.573 15.215 1.00 . A A . 102 LEU CB 1 1 18 33152 1 1 46 LEU CD1 C 4.938 1.593 15.358 1.00 . A A . 102 LEU CD1 1 1 18 33153 1 1 46 LEU CD2 C 7.150 1.338 16.504 1.00 . A A . 102 LEU CD2 1 1 18 33154 1 1 46 LEU CG C 6.326 0.945 15.273 1.00 . A A . 102 LEU CG 1 1 18 33155 1 1 46 LEU H H 6.399 -2.883 14.368 1.00 . A A . 102 LEU H 1 1 18 33156 1 1 46 LEU HA H 8.233 -0.738 14.743 1.00 . A A . 102 LEU HA 1 1 18 33157 1 1 46 LEU HB2 H 5.664 -0.821 14.287 1.00 . A A . 102 LEU HB2 1 1 18 33158 1 1 46 LEU HB3 H 5.523 -0.889 16.036 1.00 . A A . 102 LEU HB3 1 1 18 33159 1 1 46 LEU HD11 H 5.011 2.638 15.101 1.00 . A A . 102 LEU HD11 1 1 18 33160 1 1 46 LEU HD12 H 4.553 1.494 16.363 1.00 . A A . 102 LEU HD12 1 1 18 33161 1 1 46 LEU HD13 H 4.263 1.099 14.668 1.00 . A A . 102 LEU HD13 1 1 18 33162 1 1 46 LEU HD21 H 7.008 2.388 16.712 1.00 . A A . 102 LEU HD21 1 1 18 33163 1 1 46 LEU HD22 H 8.194 1.149 16.311 1.00 . A A . 102 LEU HD22 1 1 18 33164 1 1 46 LEU HD23 H 6.828 0.757 17.356 1.00 . A A . 102 LEU HD23 1 1 18 33165 1 1 46 LEU HG H 6.827 1.283 14.377 1.00 . A A . 102 LEU HG 1 1 18 33166 1 1 46 LEU N N 7.305 -2.597 14.607 1.00 . A A . 102 LEU N 1 1 18 33167 1 1 46 LEU O O 8.896 -0.902 17.178 1.00 . A A . 102 LEU O 1 1 18 33168 1 1 47 LEU C C 9.007 -3.092 18.955 1.00 . A A . 103 LEU C 1 1 18 33169 1 1 47 LEU CA C 7.550 -2.662 18.829 1.00 . A A . 103 LEU CA 1 1 18 33170 1 1 47 LEU CB C 6.643 -3.770 19.374 1.00 . A A . 103 LEU CB 1 1 18 33171 1 1 47 LEU CD1 C 4.289 -4.611 19.393 1.00 . A A . 103 LEU CD1 1 1 18 33172 1 1 47 LEU CD2 C 4.779 -2.306 20.228 1.00 . A A . 103 LEU CD2 1 1 18 33173 1 1 47 LEU CG C 5.170 -3.375 19.199 1.00 . A A . 103 LEU CG 1 1 18 33174 1 1 47 LEU H H 6.469 -2.847 17.013 1.00 . A A . 103 LEU H 1 1 18 33175 1 1 47 LEU HA H 7.401 -1.767 19.412 1.00 . A A . 103 LEU HA 1 1 18 33176 1 1 47 LEU HB2 H 6.837 -4.684 18.832 1.00 . A A . 103 LEU HB2 1 1 18 33177 1 1 47 LEU HB3 H 6.856 -3.925 20.420 1.00 . A A . 103 LEU HB3 1 1 18 33178 1 1 47 LEU HD11 H 4.529 -5.082 20.335 1.00 . A A . 103 LEU HD11 1 1 18 33179 1 1 47 LEU HD12 H 4.463 -5.309 18.587 1.00 . A A . 103 LEU HD12 1 1 18 33180 1 1 47 LEU HD13 H 3.250 -4.313 19.394 1.00 . A A . 103 LEU HD13 1 1 18 33181 1 1 47 LEU HD21 H 3.702 -2.234 20.279 1.00 . A A . 103 LEU HD21 1 1 18 33182 1 1 47 LEU HD22 H 5.184 -1.351 19.929 1.00 . A A . 103 LEU HD22 1 1 18 33183 1 1 47 LEU HD23 H 5.165 -2.573 21.200 1.00 . A A . 103 LEU HD23 1 1 18 33184 1 1 47 LEU HG H 5.022 -2.987 18.203 1.00 . A A . 103 LEU HG 1 1 18 33185 1 1 47 LEU N N 7.221 -2.383 17.434 1.00 . A A . 103 LEU N 1 1 18 33186 1 1 47 LEU O O 9.647 -2.863 19.982 1.00 . A A . 103 LEU O 1 1 18 33187 1 1 48 THR C C 11.867 -2.987 17.913 1.00 . A A . 104 THR C 1 1 18 33188 1 1 48 THR CA C 10.909 -4.174 17.903 1.00 . A A . 104 THR CA 1 1 18 33189 1 1 48 THR CB C 11.174 -5.036 16.667 1.00 . A A . 104 THR CB 1 1 18 33190 1 1 48 THR CG2 C 12.542 -5.706 16.793 1.00 . A A . 104 THR CG2 1 1 18 33191 1 1 48 THR H H 8.966 -3.869 17.113 1.00 . A A . 104 THR H 1 1 18 33192 1 1 48 THR HA H 11.081 -4.770 18.787 1.00 . A A . 104 THR HA 1 1 18 33193 1 1 48 THR HB H 11.161 -4.416 15.785 1.00 . A A . 104 THR HB 1 1 18 33194 1 1 48 THR HG1 H 9.518 -5.732 15.919 1.00 . A A . 104 THR HG1 1 1 18 33195 1 1 48 THR HG21 H 12.591 -6.251 17.725 1.00 . A A . 104 THR HG21 1 1 18 33196 1 1 48 THR HG22 H 13.316 -4.952 16.776 1.00 . A A . 104 THR HG22 1 1 18 33197 1 1 48 THR HG23 H 12.687 -6.388 15.969 1.00 . A A . 104 THR HG23 1 1 18 33198 1 1 48 THR N N 9.524 -3.715 17.903 1.00 . A A . 104 THR N 1 1 18 33199 1 1 48 THR O O 13.036 -3.123 18.271 1.00 . A A . 104 THR O 1 1 18 33200 1 1 48 THR OG1 O 10.164 -6.032 16.562 1.00 . A A . 104 THR OG1 1 1 18 33201 1 1 49 GLU C C 12.250 0.034 18.855 1.00 . A A . 105 GLU C 1 1 18 33202 1 1 49 GLU CA C 12.183 -0.614 17.477 1.00 . A A . 105 GLU CA 1 1 18 33203 1 1 49 GLU CB C 11.594 0.381 16.475 1.00 . A A . 105 GLU CB 1 1 18 33204 1 1 49 GLU CD C 10.803 0.672 14.119 1.00 . A A . 105 GLU CD 1 1 18 33205 1 1 49 GLU CG C 11.333 -0.326 15.143 1.00 . A A . 105 GLU CG 1 1 18 33206 1 1 49 GLU H H 10.424 -1.774 17.236 1.00 . A A . 105 GLU H 1 1 18 33207 1 1 49 GLU HA H 13.182 -0.874 17.161 1.00 . A A . 105 GLU HA 1 1 18 33208 1 1 49 GLU HB2 H 10.664 0.775 16.863 1.00 . A A . 105 GLU HB2 1 1 18 33209 1 1 49 GLU HB3 H 12.290 1.190 16.318 1.00 . A A . 105 GLU HB3 1 1 18 33210 1 1 49 GLU HG2 H 12.254 -0.758 14.781 1.00 . A A . 105 GLU HG2 1 1 18 33211 1 1 49 GLU HG3 H 10.603 -1.108 15.290 1.00 . A A . 105 GLU HG3 1 1 18 33212 1 1 49 GLU N N 11.363 -1.823 17.513 1.00 . A A . 105 GLU N 1 1 18 33213 1 1 49 GLU O O 13.334 0.293 19.378 1.00 . A A . 105 GLU O 1 1 18 33214 1 1 49 GLU OE1 O 11.292 1.790 14.102 1.00 . A A . 105 GLU OE1 1 1 18 33215 1 1 49 GLU OE2 O 9.915 0.303 13.366 1.00 . A A . 105 GLU OE2 1 1 18 33216 1 1 50 LEU C C 11.485 -0.056 21.835 1.00 . A A . 106 LEU C 1 1 18 33217 1 1 50 LEU CA C 11.022 0.919 20.755 1.00 . A A . 106 LEU CA 1 1 18 33218 1 1 50 LEU CB C 9.588 1.369 21.057 1.00 . A A . 106 LEU CB 1 1 18 33219 1 1 50 LEU CD1 C 7.550 2.479 20.137 1.00 . A A . 106 LEU CD1 1 1 18 33220 1 1 50 LEU CD2 C 9.816 3.305 19.484 1.00 . A A . 106 LEU CD2 1 1 18 33221 1 1 50 LEU CG C 8.989 2.062 19.830 1.00 . A A . 106 LEU CG 1 1 18 33222 1 1 50 LEU H H 10.253 0.070 18.972 1.00 . A A . 106 LEU H 1 1 18 33223 1 1 50 LEU HA H 11.668 1.785 20.765 1.00 . A A . 106 LEU HA 1 1 18 33224 1 1 50 LEU HB2 H 8.990 0.506 21.310 1.00 . A A . 106 LEU HB2 1 1 18 33225 1 1 50 LEU HB3 H 9.596 2.058 21.888 1.00 . A A . 106 LEU HB3 1 1 18 33226 1 1 50 LEU HD11 H 7.516 2.985 21.091 1.00 . A A . 106 LEU HD11 1 1 18 33227 1 1 50 LEU HD12 H 6.920 1.602 20.173 1.00 . A A . 106 LEU HD12 1 1 18 33228 1 1 50 LEU HD13 H 7.195 3.145 19.365 1.00 . A A . 106 LEU HD13 1 1 18 33229 1 1 50 LEU HD21 H 9.251 3.943 18.820 1.00 . A A . 106 LEU HD21 1 1 18 33230 1 1 50 LEU HD22 H 10.734 3.004 18.999 1.00 . A A . 106 LEU HD22 1 1 18 33231 1 1 50 LEU HD23 H 10.050 3.847 20.389 1.00 . A A . 106 LEU HD23 1 1 18 33232 1 1 50 LEU HG H 8.992 1.381 18.992 1.00 . A A . 106 LEU HG 1 1 18 33233 1 1 50 LEU N N 11.085 0.296 19.437 1.00 . A A . 106 LEU N 1 1 18 33234 1 1 50 LEU O O 11.972 -1.147 21.536 1.00 . A A . 106 LEU O 1 1 18 33235 1 1 51 ASN C C 10.826 -0.208 25.424 1.00 . A A . 107 ASN C 1 1 18 33236 1 1 51 ASN CA C 11.727 -0.486 24.224 1.00 . A A . 107 ASN CA 1 1 18 33237 1 1 51 ASN CB C 13.183 -0.195 24.596 1.00 . A A . 107 ASN CB 1 1 18 33238 1 1 51 ASN CG C 14.119 -0.819 23.567 1.00 . A A . 107 ASN CG 1 1 18 33239 1 1 51 ASN H H 10.934 1.228 23.267 1.00 . A A . 107 ASN H 1 1 18 33240 1 1 51 ASN HA H 11.635 -1.528 23.950 1.00 . A A . 107 ASN HA 1 1 18 33241 1 1 51 ASN HB2 H 13.339 0.873 24.622 1.00 . A A . 107 ASN HB2 1 1 18 33242 1 1 51 ASN HB3 H 13.394 -0.611 25.569 1.00 . A A . 107 ASN HB3 1 1 18 33243 1 1 51 ASN HD21 H 13.553 0.393 22.100 1.00 . A A . 107 ASN HD21 1 1 18 33244 1 1 51 ASN HD22 H 14.738 -0.748 21.683 1.00 . A A . 107 ASN HD22 1 1 18 33245 1 1 51 ASN N N 11.328 0.350 23.094 1.00 . A A . 107 ASN N 1 1 18 33246 1 1 51 ASN ND2 N 14.139 -0.353 22.349 1.00 . A A . 107 ASN ND2 1 1 18 33247 1 1 51 ASN O O 10.482 0.940 25.696 1.00 . A A . 107 ASN O 1 1 18 33248 1 1 51 ASN OD1 O 14.854 -1.755 23.882 1.00 . A A . 107 ASN OD1 1 1 18 33249 1 1 52 SER C C 10.159 -0.112 28.289 1.00 . A A . 108 SER C 1 1 18 33250 1 1 52 SER CA C 9.578 -1.119 27.301 1.00 . A A . 108 SER CA 1 1 18 33251 1 1 52 SER CB C 9.403 -2.470 27.992 1.00 . A A . 108 SER CB 1 1 18 33252 1 1 52 SER H H 10.750 -2.158 25.875 1.00 . A A . 108 SER H 1 1 18 33253 1 1 52 SER HA H 8.612 -0.767 26.976 1.00 . A A . 108 SER HA 1 1 18 33254 1 1 52 SER HB2 H 8.902 -2.332 28.936 1.00 . A A . 108 SER HB2 1 1 18 33255 1 1 52 SER HB3 H 8.809 -3.121 27.364 1.00 . A A . 108 SER HB3 1 1 18 33256 1 1 52 SER HG H 10.919 -2.889 29.137 1.00 . A A . 108 SER HG 1 1 18 33257 1 1 52 SER N N 10.444 -1.264 26.136 1.00 . A A . 108 SER N 1 1 18 33258 1 1 52 SER O O 9.435 0.708 28.852 1.00 . A A . 108 SER O 1 1 18 33259 1 1 52 SER OG O 10.681 -3.049 28.221 1.00 . A A . 108 SER OG 1 1 18 33260 1 1 53 ASP C C 12.015 2.168 28.959 1.00 . A A . 109 ASP C 1 1 18 33261 1 1 53 ASP CA C 12.136 0.720 29.427 1.00 . A A . 109 ASP CA 1 1 18 33262 1 1 53 ASP CB C 13.612 0.347 29.554 1.00 . A A . 109 ASP CB 1 1 18 33263 1 1 53 ASP CG C 13.768 -1.170 29.567 1.00 . A A . 109 ASP CG 1 1 18 33264 1 1 53 ASP H H 11.996 -0.861 28.026 1.00 . A A . 109 ASP H 1 1 18 33265 1 1 53 ASP HA H 11.670 0.628 30.396 1.00 . A A . 109 ASP HA 1 1 18 33266 1 1 53 ASP HB2 H 14.159 0.757 28.720 1.00 . A A . 109 ASP HB2 1 1 18 33267 1 1 53 ASP HB3 H 14.005 0.753 30.471 1.00 . A A . 109 ASP HB3 1 1 18 33268 1 1 53 ASP N N 11.467 -0.185 28.499 1.00 . A A . 109 ASP N 1 1 18 33269 1 1 53 ASP O O 11.996 3.092 29.772 1.00 . A A . 109 ASP O 1 1 18 33270 1 1 53 ASP OD1 O 12.868 -1.835 30.055 1.00 . A A . 109 ASP OD1 1 1 18 33271 1 1 53 ASP OD2 O 14.784 -1.646 29.086 1.00 . A A . 109 ASP OD2 1 1 18 33272 1 1 54 ASP C C 10.554 4.388 27.608 1.00 . A A . 110 ASP C 1 1 18 33273 1 1 54 ASP CA C 11.826 3.712 27.105 1.00 . A A . 110 ASP CA 1 1 18 33274 1 1 54 ASP CB C 11.807 3.659 25.577 1.00 . A A . 110 ASP CB 1 1 18 33275 1 1 54 ASP CG C 12.007 5.057 25.003 1.00 . A A . 110 ASP CG 1 1 18 33276 1 1 54 ASP H H 11.955 1.606 27.034 1.00 . A A . 110 ASP H 1 1 18 33277 1 1 54 ASP HA H 12.679 4.293 27.424 1.00 . A A . 110 ASP HA 1 1 18 33278 1 1 54 ASP HB2 H 12.601 3.013 25.232 1.00 . A A . 110 ASP HB2 1 1 18 33279 1 1 54 ASP HB3 H 10.858 3.268 25.243 1.00 . A A . 110 ASP HB3 1 1 18 33280 1 1 54 ASP N N 11.939 2.367 27.650 1.00 . A A . 110 ASP N 1 1 18 33281 1 1 54 ASP O O 10.555 5.579 27.915 1.00 . A A . 110 ASP O 1 1 18 33282 1 1 54 ASP OD1 O 12.046 5.996 25.780 1.00 . A A . 110 ASP OD1 1 1 18 33283 1 1 54 ASP OD2 O 12.118 5.168 23.793 1.00 . A A . 110 ASP OD2 1 1 18 33284 1 1 55 ILE C C 8.304 4.507 29.648 1.00 . A A . 111 ILE C 1 1 18 33285 1 1 55 ILE CA C 8.201 4.165 28.167 1.00 . A A . 111 ILE CA 1 1 18 33286 1 1 55 ILE CB C 7.075 3.136 27.940 1.00 . A A . 111 ILE CB 1 1 18 33287 1 1 55 ILE CD1 C 7.910 3.018 25.567 1.00 . A A . 111 ILE CD1 1 1 18 33288 1 1 55 ILE CG1 C 6.673 3.120 26.461 1.00 . A A . 111 ILE CG1 1 1 18 33289 1 1 55 ILE CG2 C 5.841 3.496 28.789 1.00 . A A . 111 ILE CG2 1 1 18 33290 1 1 55 ILE H H 9.517 2.676 27.442 1.00 . A A . 111 ILE H 1 1 18 33291 1 1 55 ILE HA H 7.973 5.062 27.613 1.00 . A A . 111 ILE HA 1 1 18 33292 1 1 55 ILE HB H 7.429 2.156 28.226 1.00 . A A . 111 ILE HB 1 1 18 33293 1 1 55 ILE HD11 H 8.564 2.248 25.945 1.00 . A A . 111 ILE HD11 1 1 18 33294 1 1 55 ILE HD12 H 8.429 3.965 25.561 1.00 . A A . 111 ILE HD12 1 1 18 33295 1 1 55 ILE HD13 H 7.605 2.770 24.562 1.00 . A A . 111 ILE HD13 1 1 18 33296 1 1 55 ILE HG12 H 6.040 2.267 26.286 1.00 . A A . 111 ILE HG12 1 1 18 33297 1 1 55 ILE HG13 H 6.132 4.025 26.224 1.00 . A A . 111 ILE HG13 1 1 18 33298 1 1 55 ILE HG21 H 4.957 3.032 28.367 1.00 . A A . 111 ILE HG21 1 1 18 33299 1 1 55 ILE HG22 H 5.713 4.568 28.801 1.00 . A A . 111 ILE HG22 1 1 18 33300 1 1 55 ILE HG23 H 5.985 3.141 29.798 1.00 . A A . 111 ILE HG23 1 1 18 33301 1 1 55 ILE N N 9.470 3.621 27.694 1.00 . A A . 111 ILE N 1 1 18 33302 1 1 55 ILE O O 7.817 5.549 30.089 1.00 . A A . 111 ILE O 1 1 18 33303 1 1 56 LYS C C 9.645 5.255 32.098 1.00 . A A . 112 LYS C 1 1 18 33304 1 1 56 LYS CA C 9.099 3.854 31.842 1.00 . A A . 112 LYS CA 1 1 18 33305 1 1 56 LYS CB C 10.051 2.806 32.439 1.00 . A A . 112 LYS CB 1 1 18 33306 1 1 56 LYS CD C 10.241 0.459 33.278 1.00 . A A . 112 LYS CD 1 1 18 33307 1 1 56 LYS CE C 9.456 -0.815 33.595 1.00 . A A . 112 LYS CE 1 1 18 33308 1 1 56 LYS CG C 9.321 1.467 32.586 1.00 . A A . 112 LYS CG 1 1 18 33309 1 1 56 LYS H H 9.316 2.812 30.017 1.00 . A A . 112 LYS H 1 1 18 33310 1 1 56 LYS HA H 8.134 3.765 32.322 1.00 . A A . 112 LYS HA 1 1 18 33311 1 1 56 LYS HB2 H 10.904 2.678 31.783 1.00 . A A . 112 LYS HB2 1 1 18 33312 1 1 56 LYS HB3 H 10.391 3.136 33.409 1.00 . A A . 112 LYS HB3 1 1 18 33313 1 1 56 LYS HD2 H 11.070 0.221 32.626 1.00 . A A . 112 LYS HD2 1 1 18 33314 1 1 56 LYS HD3 H 10.617 0.886 34.197 1.00 . A A . 112 LYS HD3 1 1 18 33315 1 1 56 LYS HE2 H 8.879 -1.107 32.730 1.00 . A A . 112 LYS HE2 1 1 18 33316 1 1 56 LYS HE3 H 10.143 -1.606 33.854 1.00 . A A . 112 LYS HE3 1 1 18 33317 1 1 56 LYS HG2 H 8.429 1.606 33.178 1.00 . A A . 112 LYS HG2 1 1 18 33318 1 1 56 LYS HG3 H 9.053 1.094 31.609 1.00 . A A . 112 LYS HG3 1 1 18 33319 1 1 56 LYS HZ1 H 9.009 0.053 35.435 1.00 . A A . 112 LYS HZ1 1 1 18 33320 1 1 56 LYS HZ2 H 8.288 -1.462 35.193 1.00 . A A . 112 LYS HZ2 1 1 18 33321 1 1 56 LYS HZ3 H 7.673 -0.094 34.395 1.00 . A A . 112 LYS HZ3 1 1 18 33322 1 1 56 LYS N N 8.940 3.627 30.412 1.00 . A A . 112 LYS N 1 1 18 33323 1 1 56 LYS NZ N 8.537 -0.560 34.741 1.00 . A A . 112 LYS NZ 1 1 18 33324 1 1 56 LYS O O 9.090 6.012 32.894 1.00 . A A . 112 LYS O 1 1 18 33325 1 1 57 LYS C C 10.297 8.006 31.403 1.00 . A A . 113 LYS C 1 1 18 33326 1 1 57 LYS CA C 11.343 6.910 31.577 1.00 . A A . 113 LYS CA 1 1 18 33327 1 1 57 LYS CB C 12.457 7.094 30.543 1.00 . A A . 113 LYS CB 1 1 18 33328 1 1 57 LYS CD C 14.431 8.482 29.902 1.00 . A A . 113 LYS CD 1 1 18 33329 1 1 57 LYS CE C 15.056 9.871 30.040 1.00 . A A . 113 LYS CE 1 1 18 33330 1 1 57 LYS CG C 13.262 8.349 30.880 1.00 . A A . 113 LYS CG 1 1 18 33331 1 1 57 LYS H H 11.138 4.955 30.794 1.00 . A A . 113 LYS H 1 1 18 33332 1 1 57 LYS HA H 11.769 6.982 32.565 1.00 . A A . 113 LYS HA 1 1 18 33333 1 1 57 LYS HB2 H 13.107 6.231 30.558 1.00 . A A . 113 LYS HB2 1 1 18 33334 1 1 57 LYS HB3 H 12.022 7.201 29.560 1.00 . A A . 113 LYS HB3 1 1 18 33335 1 1 57 LYS HD2 H 15.173 7.728 30.125 1.00 . A A . 113 LYS HD2 1 1 18 33336 1 1 57 LYS HD3 H 14.073 8.348 28.894 1.00 . A A . 113 LYS HD3 1 1 18 33337 1 1 57 LYS HE2 H 15.188 10.104 31.086 1.00 . A A . 113 LYS HE2 1 1 18 33338 1 1 57 LYS HE3 H 16.015 9.886 29.543 1.00 . A A . 113 LYS HE3 1 1 18 33339 1 1 57 LYS HG2 H 12.625 9.217 30.803 1.00 . A A . 113 LYS HG2 1 1 18 33340 1 1 57 LYS HG3 H 13.645 8.271 31.887 1.00 . A A . 113 LYS HG3 1 1 18 33341 1 1 57 LYS HZ1 H 13.835 11.554 30.140 1.00 . A A . 113 LYS HZ1 1 1 18 33342 1 1 57 LYS HZ2 H 13.336 10.406 28.996 1.00 . A A . 113 LYS HZ2 1 1 18 33343 1 1 57 LYS HZ3 H 14.677 11.396 28.673 1.00 . A A . 113 LYS HZ3 1 1 18 33344 1 1 57 LYS N N 10.734 5.595 31.416 1.00 . A A . 113 LYS N 1 1 18 33345 1 1 57 LYS NZ N 14.158 10.883 29.416 1.00 . A A . 113 LYS NZ 1 1 18 33346 1 1 57 LYS O O 10.301 9.002 32.127 1.00 . A A . 113 LYS O 1 1 18 33347 1 1 58 LEU C C 7.253 8.684 31.237 1.00 . A A . 114 LEU C 1 1 18 33348 1 1 58 LEU CA C 8.349 8.791 30.183 1.00 . A A . 114 LEU CA 1 1 18 33349 1 1 58 LEU CB C 7.746 8.561 28.795 1.00 . A A . 114 LEU CB 1 1 18 33350 1 1 58 LEU CD1 C 8.253 8.109 26.391 1.00 . A A . 114 LEU CD1 1 1 18 33351 1 1 58 LEU CD2 C 9.586 9.824 27.641 1.00 . A A . 114 LEU CD2 1 1 18 33352 1 1 58 LEU CG C 8.862 8.473 27.748 1.00 . A A . 114 LEU CG 1 1 18 33353 1 1 58 LEU H H 9.445 6.999 29.898 1.00 . A A . 114 LEU H 1 1 18 33354 1 1 58 LEU HA H 8.772 9.782 30.221 1.00 . A A . 114 LEU HA 1 1 18 33355 1 1 58 LEU HB2 H 7.184 7.638 28.798 1.00 . A A . 114 LEU HB2 1 1 18 33356 1 1 58 LEU HB3 H 7.088 9.379 28.550 1.00 . A A . 114 LEU HB3 1 1 18 33357 1 1 58 LEU HD11 H 8.982 8.280 25.613 1.00 . A A . 114 LEU HD11 1 1 18 33358 1 1 58 LEU HD12 H 7.385 8.724 26.211 1.00 . A A . 114 LEU HD12 1 1 18 33359 1 1 58 LEU HD13 H 7.965 7.069 26.393 1.00 . A A . 114 LEU HD13 1 1 18 33360 1 1 58 LEU HD21 H 10.125 9.871 26.706 1.00 . A A . 114 LEU HD21 1 1 18 33361 1 1 58 LEU HD22 H 10.282 9.925 28.460 1.00 . A A . 114 LEU HD22 1 1 18 33362 1 1 58 LEU HD23 H 8.866 10.627 27.680 1.00 . A A . 114 LEU HD23 1 1 18 33363 1 1 58 LEU HG H 9.567 7.708 28.040 1.00 . A A . 114 LEU HG 1 1 18 33364 1 1 58 LEU N N 9.400 7.814 30.442 1.00 . A A . 114 LEU N 1 1 18 33365 1 1 58 LEU O O 6.638 9.682 31.612 1.00 . A A . 114 LEU O 1 1 18 33366 1 1 59 ARG C C 6.410 7.877 34.053 1.00 . A A . 115 ARG C 1 1 18 33367 1 1 59 ARG CA C 5.991 7.245 32.730 1.00 . A A . 115 ARG CA 1 1 18 33368 1 1 59 ARG CB C 5.764 5.745 32.925 1.00 . A A . 115 ARG CB 1 1 18 33369 1 1 59 ARG CD C 4.311 4.030 34.017 1.00 . A A . 115 ARG CD 1 1 18 33370 1 1 59 ARG CG C 4.599 5.526 33.893 1.00 . A A . 115 ARG CG 1 1 18 33371 1 1 59 ARG CZ C 3.917 3.772 36.399 1.00 . A A . 115 ARG CZ 1 1 18 33372 1 1 59 ARG H H 7.535 6.709 31.381 1.00 . A A . 115 ARG H 1 1 18 33373 1 1 59 ARG HA H 5.067 7.697 32.402 1.00 . A A . 115 ARG HA 1 1 18 33374 1 1 59 ARG HB2 H 5.533 5.289 31.973 1.00 . A A . 115 ARG HB2 1 1 18 33375 1 1 59 ARG HB3 H 6.657 5.296 33.333 1.00 . A A . 115 ARG HB3 1 1 18 33376 1 1 59 ARG HD2 H 3.825 3.683 33.117 1.00 . A A . 115 ARG HD2 1 1 18 33377 1 1 59 ARG HD3 H 5.240 3.496 34.150 1.00 . A A . 115 ARG HD3 1 1 18 33378 1 1 59 ARG HE H 2.485 3.610 35.010 1.00 . A A . 115 ARG HE 1 1 18 33379 1 1 59 ARG HG2 H 4.858 5.926 34.864 1.00 . A A . 115 ARG HG2 1 1 18 33380 1 1 59 ARG HG3 H 3.722 6.031 33.519 1.00 . A A . 115 ARG HG3 1 1 18 33381 1 1 59 ARG HH11 H 5.798 4.166 35.840 1.00 . A A . 115 ARG HH11 1 1 18 33382 1 1 59 ARG HH12 H 5.545 3.989 37.543 1.00 . A A . 115 ARG HH12 1 1 18 33383 1 1 59 ARG HH21 H 2.145 3.376 37.244 1.00 . A A . 115 ARG HH21 1 1 18 33384 1 1 59 ARG HH22 H 3.477 3.541 38.338 1.00 . A A . 115 ARG HH22 1 1 18 33385 1 1 59 ARG N N 7.014 7.468 31.715 1.00 . A A . 115 ARG N 1 1 18 33386 1 1 59 ARG NE N 3.439 3.777 35.158 1.00 . A A . 115 ARG NE 1 1 18 33387 1 1 59 ARG NH1 N 5.185 3.993 36.610 1.00 . A A . 115 ARG NH1 1 1 18 33388 1 1 59 ARG NH2 N 3.117 3.545 37.405 1.00 . A A . 115 ARG NH2 1 1 18 33389 1 1 59 ARG O O 5.686 8.695 34.618 1.00 . A A . 115 ARG O 1 1 18 33390 1 1 60 ASP C C 8.048 9.542 35.805 1.00 . A A . 116 ASP C 1 1 18 33391 1 1 60 ASP CA C 8.086 8.016 35.805 1.00 . A A . 116 ASP CA 1 1 18 33392 1 1 60 ASP CB C 9.522 7.539 36.031 1.00 . A A . 116 ASP CB 1 1 18 33393 1 1 60 ASP CG C 10.090 8.171 37.299 1.00 . A A . 116 ASP CG 1 1 18 33394 1 1 60 ASP H H 8.110 6.821 34.054 1.00 . A A . 116 ASP H 1 1 18 33395 1 1 60 ASP HA H 7.468 7.651 36.611 1.00 . A A . 116 ASP HA 1 1 18 33396 1 1 60 ASP HB2 H 9.532 6.464 36.132 1.00 . A A . 116 ASP HB2 1 1 18 33397 1 1 60 ASP HB3 H 10.132 7.825 35.186 1.00 . A A . 116 ASP HB3 1 1 18 33398 1 1 60 ASP N N 7.581 7.486 34.543 1.00 . A A . 116 ASP N 1 1 18 33399 1 1 60 ASP O O 7.860 10.166 36.849 1.00 . A A . 116 ASP O 1 1 18 33400 1 1 60 ASP OD1 O 9.438 8.076 38.327 1.00 . A A . 116 ASP OD1 1 1 18 33401 1 1 60 ASP OD2 O 11.165 8.738 37.223 1.00 . A A . 116 ASP OD2 1 1 18 33402 1 1 61 ASN C C 6.840 12.139 34.925 1.00 . A A . 117 ASN C 1 1 18 33403 1 1 61 ASN CA C 8.204 11.592 34.515 1.00 . A A . 117 ASN CA 1 1 18 33404 1 1 61 ASN CB C 8.513 12.013 33.077 1.00 . A A . 117 ASN CB 1 1 18 33405 1 1 61 ASN CG C 9.906 11.537 32.682 1.00 . A A . 117 ASN CG 1 1 18 33406 1 1 61 ASN H H 8.369 9.593 33.829 1.00 . A A . 117 ASN H 1 1 18 33407 1 1 61 ASN HA H 8.958 12.005 35.168 1.00 . A A . 117 ASN HA 1 1 18 33408 1 1 61 ASN HB2 H 7.782 11.576 32.412 1.00 . A A . 117 ASN HB2 1 1 18 33409 1 1 61 ASN HB3 H 8.468 13.089 32.999 1.00 . A A . 117 ASN HB3 1 1 18 33410 1 1 61 ASN HD21 H 9.656 11.941 30.753 1.00 . A A . 117 ASN HD21 1 1 18 33411 1 1 61 ASN HD22 H 11.168 11.291 31.168 1.00 . A A . 117 ASN HD22 1 1 18 33412 1 1 61 ASN N N 8.224 10.138 34.630 1.00 . A A . 117 ASN N 1 1 18 33413 1 1 61 ASN ND2 N 10.273 11.595 31.430 1.00 . A A . 117 ASN ND2 1 1 18 33414 1 1 61 ASN O O 6.670 13.346 35.101 1.00 . A A . 117 ASN O 1 1 18 33415 1 1 61 ASN OD1 O 10.680 11.102 33.534 1.00 . A A . 117 ASN OD1 1 1 18 33416 1 1 62 GLU C C 4.215 11.121 36.889 1.00 . A A . 118 GLU C 1 1 18 33417 1 1 62 GLU CA C 4.513 11.622 35.480 1.00 . A A . 118 GLU CA 1 1 18 33418 1 1 62 GLU CB C 3.495 11.022 34.503 1.00 . A A . 118 GLU CB 1 1 18 33419 1 1 62 GLU CD C 2.897 13.178 33.383 1.00 . A A . 118 GLU CD 1 1 18 33420 1 1 62 GLU CG C 3.524 11.802 33.187 1.00 . A A . 118 GLU CG 1 1 18 33421 1 1 62 GLU H H 6.073 10.291 34.933 1.00 . A A . 118 GLU H 1 1 18 33422 1 1 62 GLU HA H 4.419 12.700 35.464 1.00 . A A . 118 GLU HA 1 1 18 33423 1 1 62 GLU HB2 H 3.746 9.989 34.315 1.00 . A A . 118 GLU HB2 1 1 18 33424 1 1 62 GLU HB3 H 2.504 11.079 34.932 1.00 . A A . 118 GLU HB3 1 1 18 33425 1 1 62 GLU HG2 H 4.548 11.917 32.860 1.00 . A A . 118 GLU HG2 1 1 18 33426 1 1 62 GLU HG3 H 2.969 11.260 32.437 1.00 . A A . 118 GLU HG3 1 1 18 33427 1 1 62 GLU N N 5.871 11.237 35.083 1.00 . A A . 118 GLU N 1 1 18 33428 1 1 62 GLU O O 4.513 9.977 37.228 1.00 . A A . 118 GLU O 1 1 18 33429 1 1 62 GLU OE1 O 2.013 13.292 34.216 1.00 . A A . 118 GLU OE1 1 1 18 33430 1 1 62 GLU OE2 O 3.309 14.098 32.695 1.00 . A A . 118 GLU OE2 1 1 18 33431 1 1 63 GLU C C 2.471 10.319 39.077 1.00 . A A . 119 GLU C 1 1 18 33432 1 1 63 GLU CA C 3.283 11.616 39.073 1.00 . A A . 119 GLU CA 1 1 18 33433 1 1 63 GLU CB C 2.467 12.740 39.723 1.00 . A A . 119 GLU CB 1 1 18 33434 1 1 63 GLU CD C 2.573 15.082 40.598 1.00 . A A . 119 GLU CD 1 1 18 33435 1 1 63 GLU CG C 3.395 13.894 40.112 1.00 . A A . 119 GLU CG 1 1 18 33436 1 1 63 GLU H H 3.403 12.883 37.379 1.00 . A A . 119 GLU H 1 1 18 33437 1 1 63 GLU HA H 4.198 11.473 39.629 1.00 . A A . 119 GLU HA 1 1 18 33438 1 1 63 GLU HB2 H 1.726 13.096 39.021 1.00 . A A . 119 GLU HB2 1 1 18 33439 1 1 63 GLU HB3 H 1.971 12.366 40.607 1.00 . A A . 119 GLU HB3 1 1 18 33440 1 1 63 GLU HG2 H 4.059 13.569 40.900 1.00 . A A . 119 GLU HG2 1 1 18 33441 1 1 63 GLU HG3 H 3.976 14.190 39.251 1.00 . A A . 119 GLU HG3 1 1 18 33442 1 1 63 GLU N N 3.621 11.985 37.705 1.00 . A A . 119 GLU N 1 1 18 33443 1 1 63 GLU O O 1.753 10.036 38.118 1.00 . A A . 119 GLU O 1 1 18 33444 1 1 63 GLU OE1 O 1.710 15.523 39.857 1.00 . A A . 119 GLU OE1 1 1 18 33445 1 1 63 GLU OE2 O 2.818 15.532 41.705 1.00 . A A . 119 GLU OE2 1 1 18 33446 1 1 64 PRO C C 0.294 8.484 40.201 1.00 . A A . 120 PRO C 1 1 18 33447 1 1 64 PRO CA C 1.802 8.242 40.207 1.00 . A A . 120 PRO CA 1 1 18 33448 1 1 64 PRO CB C 2.276 7.621 41.536 1.00 . A A . 120 PRO CB 1 1 18 33449 1 1 64 PRO CD C 3.381 9.755 41.321 1.00 . A A . 120 PRO CD 1 1 18 33450 1 1 64 PRO CG C 2.803 8.769 42.336 1.00 . A A . 120 PRO CG 1 1 18 33451 1 1 64 PRO HA H 2.075 7.596 39.386 1.00 . A A . 120 PRO HA 1 1 18 33452 1 1 64 PRO HB2 H 1.451 7.143 42.050 1.00 . A A . 120 PRO HB2 1 1 18 33453 1 1 64 PRO HB3 H 3.066 6.905 41.355 1.00 . A A . 120 PRO HB3 1 1 18 33454 1 1 64 PRO HD2 H 3.273 10.771 41.676 1.00 . A A . 120 PRO HD2 1 1 18 33455 1 1 64 PRO HD3 H 4.416 9.530 41.116 1.00 . A A . 120 PRO HD3 1 1 18 33456 1 1 64 PRO HG2 H 2.001 9.233 42.895 1.00 . A A . 120 PRO HG2 1 1 18 33457 1 1 64 PRO HG3 H 3.582 8.438 43.008 1.00 . A A . 120 PRO HG3 1 1 18 33458 1 1 64 PRO N N 2.562 9.526 40.119 1.00 . A A . 120 PRO N 1 1 18 33459 1 1 64 PRO O O -0.476 7.662 39.703 1.00 . A A . 120 PRO O 1 1 18 33460 1 1 65 ASN C C -1.917 10.804 39.578 1.00 . A A . 121 ASN C 1 1 18 33461 1 1 65 ASN CA C -1.535 9.978 40.802 1.00 . A A . 121 ASN CA 1 1 18 33462 1 1 65 ASN CB C -1.823 10.785 42.071 1.00 . A A . 121 ASN CB 1 1 18 33463 1 1 65 ASN CG C -0.768 11.871 42.250 1.00 . A A . 121 ASN CG 1 1 18 33464 1 1 65 ASN H H 0.544 10.240 41.127 1.00 . A A . 121 ASN H 1 1 18 33465 1 1 65 ASN HA H -2.131 9.078 40.819 1.00 . A A . 121 ASN HA 1 1 18 33466 1 1 65 ASN HB2 H -2.799 11.243 41.991 1.00 . A A . 121 ASN HB2 1 1 18 33467 1 1 65 ASN HB3 H -1.806 10.125 42.926 1.00 . A A . 121 ASN HB3 1 1 18 33468 1 1 65 ASN HD21 H 0.630 10.611 42.883 1.00 . A A . 121 ASN HD21 1 1 18 33469 1 1 65 ASN HD22 H 1.106 12.239 42.796 1.00 . A A . 121 ASN HD22 1 1 18 33470 1 1 65 ASN N N -0.119 9.623 40.752 1.00 . A A . 121 ASN N 1 1 18 33471 1 1 65 ASN ND2 N 0.422 11.547 42.679 1.00 . A A . 121 ASN ND2 1 1 18 33472 1 1 65 ASN O O -2.151 12.009 39.678 1.00 . A A . 121 ASN O 1 1 18 33473 1 1 65 ASN OD1 O -1.033 13.044 41.993 1.00 . A A . 121 ASN OD1 1 1 18 33474 1 1 66 SER C C -2.967 9.845 36.197 1.00 . A A . 122 SER C 1 1 18 33475 1 1 66 SER CA C -2.329 10.832 37.178 1.00 . A A . 122 SER CA 1 1 18 33476 1 1 66 SER CB C -1.066 11.461 36.558 1.00 . A A . 122 SER CB 1 1 18 33477 1 1 66 SER H H -1.778 9.188 38.401 1.00 . A A . 122 SER H 1 1 18 33478 1 1 66 SER HA H -3.043 11.612 37.400 1.00 . A A . 122 SER HA 1 1 18 33479 1 1 66 SER HB2 H -1.132 12.537 36.593 1.00 . A A . 122 SER HB2 1 1 18 33480 1 1 66 SER HB3 H -0.199 11.144 37.125 1.00 . A A . 122 SER HB3 1 1 18 33481 1 1 66 SER HG H -0.422 11.717 34.738 1.00 . A A . 122 SER HG 1 1 18 33482 1 1 66 SER N N -1.976 10.148 38.421 1.00 . A A . 122 SER N 1 1 18 33483 1 1 66 SER O O -2.845 8.632 36.357 1.00 . A A . 122 SER O 1 1 18 33484 1 1 66 SER OG O -0.933 11.051 35.202 1.00 . A A . 122 SER OG 1 1 18 33485 1 1 67 PRO C C -3.325 8.881 33.173 1.00 . A A . 123 PRO C 1 1 18 33486 1 1 67 PRO CA C -4.316 9.492 34.169 1.00 . A A . 123 PRO CA 1 1 18 33487 1 1 67 PRO CB C -5.264 10.475 33.469 1.00 . A A . 123 PRO CB 1 1 18 33488 1 1 67 PRO CD C -3.848 11.781 34.924 1.00 . A A . 123 PRO CD 1 1 18 33489 1 1 67 PRO CG C -4.574 11.796 33.574 1.00 . A A . 123 PRO CG 1 1 18 33490 1 1 67 PRO HA H -4.889 8.715 34.646 1.00 . A A . 123 PRO HA 1 1 18 33491 1 1 67 PRO HB2 H -5.406 10.197 32.431 1.00 . A A . 123 PRO HB2 1 1 18 33492 1 1 67 PRO HB3 H -6.214 10.512 33.983 1.00 . A A . 123 PRO HB3 1 1 18 33493 1 1 67 PRO HD2 H -2.900 12.299 34.851 1.00 . A A . 123 PRO HD2 1 1 18 33494 1 1 67 PRO HD3 H -4.467 12.221 35.690 1.00 . A A . 123 PRO HD3 1 1 18 33495 1 1 67 PRO HG2 H -3.863 11.909 32.764 1.00 . A A . 123 PRO HG2 1 1 18 33496 1 1 67 PRO HG3 H -5.294 12.600 33.553 1.00 . A A . 123 PRO HG3 1 1 18 33497 1 1 67 PRO N N -3.643 10.345 35.194 1.00 . A A . 123 PRO N 1 1 18 33498 1 1 67 PRO O O -3.565 7.801 32.635 1.00 . A A . 123 PRO O 1 1 18 33499 1 1 68 LYS C C -0.635 7.757 32.419 1.00 . A A . 124 LYS C 1 1 18 33500 1 1 68 LYS CA C -1.217 9.102 31.981 1.00 . A A . 124 LYS CA 1 1 18 33501 1 1 68 LYS CB C -0.083 10.125 31.864 1.00 . A A . 124 LYS CB 1 1 18 33502 1 1 68 LYS CD C -1.693 11.585 30.610 1.00 . A A . 124 LYS CD 1 1 18 33503 1 1 68 LYS CE C -1.964 13.042 30.223 1.00 . A A . 124 LYS CE 1 1 18 33504 1 1 68 LYS CG C -0.665 11.539 31.747 1.00 . A A . 124 LYS CG 1 1 18 33505 1 1 68 LYS H H -2.079 10.443 33.368 1.00 . A A . 124 LYS H 1 1 18 33506 1 1 68 LYS HA H -1.675 8.989 31.012 1.00 . A A . 124 LYS HA 1 1 18 33507 1 1 68 LYS HB2 H 0.544 10.067 32.741 1.00 . A A . 124 LYS HB2 1 1 18 33508 1 1 68 LYS HB3 H 0.507 9.909 30.986 1.00 . A A . 124 LYS HB3 1 1 18 33509 1 1 68 LYS HD2 H -1.306 11.051 29.754 1.00 . A A . 124 LYS HD2 1 1 18 33510 1 1 68 LYS HD3 H -2.613 11.127 30.938 1.00 . A A . 124 LYS HD3 1 1 18 33511 1 1 68 LYS HE2 H -2.353 13.575 31.077 1.00 . A A . 124 LYS HE2 1 1 18 33512 1 1 68 LYS HE3 H -1.045 13.506 29.897 1.00 . A A . 124 LYS HE3 1 1 18 33513 1 1 68 LYS HG2 H -1.144 11.809 32.676 1.00 . A A . 124 LYS HG2 1 1 18 33514 1 1 68 LYS HG3 H 0.132 12.237 31.538 1.00 . A A . 124 LYS HG3 1 1 18 33515 1 1 68 LYS HZ1 H -3.428 14.012 29.104 1.00 . A A . 124 LYS HZ1 1 1 18 33516 1 1 68 LYS HZ2 H -3.674 12.342 29.264 1.00 . A A . 124 LYS HZ2 1 1 18 33517 1 1 68 LYS HZ3 H -2.477 12.925 28.209 1.00 . A A . 124 LYS HZ3 1 1 18 33518 1 1 68 LYS N N -2.222 9.582 32.924 1.00 . A A . 124 LYS N 1 1 18 33519 1 1 68 LYS NZ N -2.961 13.083 29.116 1.00 . A A . 124 LYS NZ 1 1 18 33520 1 1 68 LYS O O 0.000 7.058 31.631 1.00 . A A . 124 LYS O 1 1 18 33521 1 1 69 ILE C C -1.042 4.939 33.648 1.00 . A A . 125 ILE C 1 1 18 33522 1 1 69 ILE CA C -0.301 6.154 34.210 1.00 . A A . 125 ILE CA 1 1 18 33523 1 1 69 ILE CB C -0.398 6.157 35.737 1.00 . A A . 125 ILE CB 1 1 18 33524 1 1 69 ILE CD1 C 1.523 7.787 35.715 1.00 . A A . 125 ILE CD1 1 1 18 33525 1 1 69 ILE CG1 C 0.131 7.491 36.285 1.00 . A A . 125 ILE CG1 1 1 18 33526 1 1 69 ILE CG2 C 0.427 5.002 36.309 1.00 . A A . 125 ILE CG2 1 1 18 33527 1 1 69 ILE H H -1.333 8.009 34.272 1.00 . A A . 125 ILE H 1 1 18 33528 1 1 69 ILE HA H 0.739 6.076 33.932 1.00 . A A . 125 ILE HA 1 1 18 33529 1 1 69 ILE HB H -1.432 6.034 36.029 1.00 . A A . 125 ILE HB 1 1 18 33530 1 1 69 ILE HD11 H 2.107 6.879 35.691 1.00 . A A . 125 ILE HD11 1 1 18 33531 1 1 69 ILE HD12 H 2.019 8.516 36.337 1.00 . A A . 125 ILE HD12 1 1 18 33532 1 1 69 ILE HD13 H 1.425 8.177 34.713 1.00 . A A . 125 ILE HD13 1 1 18 33533 1 1 69 ILE HG12 H -0.544 8.285 36.005 1.00 . A A . 125 ILE HG12 1 1 18 33534 1 1 69 ILE HG13 H 0.193 7.438 37.361 1.00 . A A . 125 ILE HG13 1 1 18 33535 1 1 69 ILE HG21 H 0.275 4.945 37.376 1.00 . A A . 125 ILE HG21 1 1 18 33536 1 1 69 ILE HG22 H 1.475 5.172 36.103 1.00 . A A . 125 ILE HG22 1 1 18 33537 1 1 69 ILE HG23 H 0.117 4.075 35.851 1.00 . A A . 125 ILE HG23 1 1 18 33538 1 1 69 ILE N N -0.834 7.408 33.683 1.00 . A A . 125 ILE N 1 1 18 33539 1 1 69 ILE O O -0.440 3.888 33.425 1.00 . A A . 125 ILE O 1 1 18 33540 1 1 70 ARG C C -2.844 3.683 31.448 1.00 . A A . 126 ARG C 1 1 18 33541 1 1 70 ARG CA C -3.148 3.968 32.920 1.00 . A A . 126 ARG CA 1 1 18 33542 1 1 70 ARG CB C -4.636 4.287 33.076 1.00 . A A . 126 ARG CB 1 1 18 33543 1 1 70 ARG CD C -6.926 3.285 33.069 1.00 . A A . 126 ARG CD 1 1 18 33544 1 1 70 ARG CG C -5.464 3.063 32.679 1.00 . A A . 126 ARG CG 1 1 18 33545 1 1 70 ARG CZ C -9.061 2.168 32.773 1.00 . A A . 126 ARG CZ 1 1 18 33546 1 1 70 ARG H H -2.779 5.930 33.647 1.00 . A A . 126 ARG H 1 1 18 33547 1 1 70 ARG HA H -2.926 3.083 33.496 1.00 . A A . 126 ARG HA 1 1 18 33548 1 1 70 ARG HB2 H -4.843 4.546 34.105 1.00 . A A . 126 ARG HB2 1 1 18 33549 1 1 70 ARG HB3 H -4.895 5.118 32.437 1.00 . A A . 126 ARG HB3 1 1 18 33550 1 1 70 ARG HD2 H -7.015 3.263 34.145 1.00 . A A . 126 ARG HD2 1 1 18 33551 1 1 70 ARG HD3 H -7.250 4.249 32.703 1.00 . A A . 126 ARG HD3 1 1 18 33552 1 1 70 ARG HE H -7.364 1.577 31.892 1.00 . A A . 126 ARG HE 1 1 18 33553 1 1 70 ARG HG2 H -5.394 2.914 31.611 1.00 . A A . 126 ARG HG2 1 1 18 33554 1 1 70 ARG HG3 H -5.085 2.191 33.190 1.00 . A A . 126 ARG HG3 1 1 18 33555 1 1 70 ARG HH11 H -9.046 3.767 33.978 1.00 . A A . 126 ARG HH11 1 1 18 33556 1 1 70 ARG HH12 H -10.582 2.989 33.784 1.00 . A A . 126 ARG HH12 1 1 18 33557 1 1 70 ARG HH21 H -9.373 0.553 31.634 1.00 . A A . 126 ARG HH21 1 1 18 33558 1 1 70 ARG HH22 H -10.767 1.169 32.456 1.00 . A A . 126 ARG HH22 1 1 18 33559 1 1 70 ARG N N -2.346 5.078 33.436 1.00 . A A . 126 ARG N 1 1 18 33560 1 1 70 ARG NE N -7.764 2.239 32.494 1.00 . A A . 126 ARG NE 1 1 18 33561 1 1 70 ARG NH1 N -9.606 3.044 33.574 1.00 . A A . 126 ARG NH1 1 1 18 33562 1 1 70 ARG NH2 N -9.791 1.223 32.247 1.00 . A A . 126 ARG NH2 1 1 18 33563 1 1 70 ARG O O -2.690 2.529 31.050 1.00 . A A . 126 ARG O 1 1 18 33564 1 1 71 VAL C C -1.097 4.055 28.961 1.00 . A A . 127 VAL C 1 1 18 33565 1 1 71 VAL CA C -2.510 4.579 29.212 1.00 . A A . 127 VAL CA 1 1 18 33566 1 1 71 VAL CB C -2.696 5.914 28.486 1.00 . A A . 127 VAL CB 1 1 18 33567 1 1 71 VAL CG1 C -1.780 6.967 29.109 1.00 . A A . 127 VAL CG1 1 1 18 33568 1 1 71 VAL CG2 C -2.344 5.743 27.005 1.00 . A A . 127 VAL CG2 1 1 18 33569 1 1 71 VAL H H -2.918 5.631 31.018 1.00 . A A . 127 VAL H 1 1 18 33570 1 1 71 VAL HA H -3.215 3.869 28.808 1.00 . A A . 127 VAL HA 1 1 18 33571 1 1 71 VAL HB H -3.723 6.232 28.580 1.00 . A A . 127 VAL HB 1 1 18 33572 1 1 71 VAL HG11 H -2.113 7.953 28.816 1.00 . A A . 127 VAL HG11 1 1 18 33573 1 1 71 VAL HG12 H -0.766 6.813 28.769 1.00 . A A . 127 VAL HG12 1 1 18 33574 1 1 71 VAL HG13 H -1.817 6.878 30.181 1.00 . A A . 127 VAL HG13 1 1 18 33575 1 1 71 VAL HG21 H -2.830 4.860 26.618 1.00 . A A . 127 VAL HG21 1 1 18 33576 1 1 71 VAL HG22 H -1.274 5.643 26.899 1.00 . A A . 127 VAL HG22 1 1 18 33577 1 1 71 VAL HG23 H -2.681 6.610 26.455 1.00 . A A . 127 VAL HG23 1 1 18 33578 1 1 71 VAL N N -2.776 4.736 30.642 1.00 . A A . 127 VAL N 1 1 18 33579 1 1 71 VAL O O -0.907 3.125 28.178 1.00 . A A . 127 VAL O 1 1 18 33580 1 1 72 TYR C C 1.440 2.773 29.902 1.00 . A A . 128 TYR C 1 1 18 33581 1 1 72 TYR CA C 1.276 4.218 29.431 1.00 . A A . 128 TYR CA 1 1 18 33582 1 1 72 TYR CB C 2.243 5.148 30.202 1.00 . A A . 128 TYR CB 1 1 18 33583 1 1 72 TYR CD1 C 3.420 6.008 28.129 1.00 . A A . 128 TYR CD1 1 1 18 33584 1 1 72 TYR CD2 C 2.454 7.619 29.665 1.00 . A A . 128 TYR CD2 1 1 18 33585 1 1 72 TYR CE1 C 3.858 7.055 27.310 1.00 . A A . 128 TYR CE1 1 1 18 33586 1 1 72 TYR CE2 C 2.892 8.663 28.842 1.00 . A A . 128 TYR CE2 1 1 18 33587 1 1 72 TYR CG C 2.716 6.287 29.309 1.00 . A A . 128 TYR CG 1 1 18 33588 1 1 72 TYR CZ C 3.593 8.381 27.666 1.00 . A A . 128 TYR CZ 1 1 18 33589 1 1 72 TYR H H -0.300 5.390 30.231 1.00 . A A . 128 TYR H 1 1 18 33590 1 1 72 TYR HA H 1.506 4.257 28.376 1.00 . A A . 128 TYR HA 1 1 18 33591 1 1 72 TYR HB2 H 1.731 5.555 31.061 1.00 . A A . 128 TYR HB2 1 1 18 33592 1 1 72 TYR HB3 H 3.105 4.585 30.537 1.00 . A A . 128 TYR HB3 1 1 18 33593 1 1 72 TYR HD1 H 3.627 4.986 27.850 1.00 . A A . 128 TYR HD1 1 1 18 33594 1 1 72 TYR HD2 H 1.915 7.841 30.572 1.00 . A A . 128 TYR HD2 1 1 18 33595 1 1 72 TYR HE1 H 4.400 6.837 26.404 1.00 . A A . 128 TYR HE1 1 1 18 33596 1 1 72 TYR HE2 H 2.689 9.688 29.118 1.00 . A A . 128 TYR HE2 1 1 18 33597 1 1 72 TYR HH H 4.946 9.253 26.638 1.00 . A A . 128 TYR HH 1 1 18 33598 1 1 72 TYR N N -0.105 4.652 29.618 1.00 . A A . 128 TYR N 1 1 18 33599 1 1 72 TYR O O 2.140 1.982 29.270 1.00 . A A . 128 TYR O 1 1 18 33600 1 1 72 TYR OH O 4.025 9.412 26.857 1.00 . A A . 128 TYR OH 1 1 18 33601 1 1 73 ASN C C 0.476 0.073 30.450 1.00 . A A . 129 ASN C 1 1 18 33602 1 1 73 ASN CA C 0.865 1.076 31.531 1.00 . A A . 129 ASN CA 1 1 18 33603 1 1 73 ASN CB C -0.068 0.923 32.734 1.00 . A A . 129 ASN CB 1 1 18 33604 1 1 73 ASN CG C -0.060 -0.521 33.221 1.00 . A A . 129 ASN CG 1 1 18 33605 1 1 73 ASN H H 0.233 3.100 31.465 1.00 . A A . 129 ASN H 1 1 18 33606 1 1 73 ASN HA H 1.879 0.880 31.846 1.00 . A A . 129 ASN HA 1 1 18 33607 1 1 73 ASN HB2 H 0.266 1.573 33.531 1.00 . A A . 129 ASN HB2 1 1 18 33608 1 1 73 ASN HB3 H -1.072 1.198 32.446 1.00 . A A . 129 ASN HB3 1 1 18 33609 1 1 73 ASN HD21 H 1.586 -0.299 34.309 1.00 . A A . 129 ASN HD21 1 1 18 33610 1 1 73 ASN HD22 H 0.899 -1.851 34.340 1.00 . A A . 129 ASN HD22 1 1 18 33611 1 1 73 ASN N N 0.784 2.431 31.005 1.00 . A A . 129 ASN N 1 1 18 33612 1 1 73 ASN ND2 N 0.887 -0.924 34.024 1.00 . A A . 129 ASN ND2 1 1 18 33613 1 1 73 ASN O O 1.113 -0.968 30.294 1.00 . A A . 129 ASN O 1 1 18 33614 1 1 73 ASN OD1 O -0.939 -1.304 32.860 1.00 . A A . 129 ASN OD1 1 1 18 33615 1 1 74 THR C C 0.062 -0.714 27.617 1.00 . A A . 130 THR C 1 1 18 33616 1 1 74 THR CA C -1.047 -0.464 28.636 1.00 . A A . 130 THR CA 1 1 18 33617 1 1 74 THR CB C -2.251 0.176 27.938 1.00 . A A . 130 THR CB 1 1 18 33618 1 1 74 THR CG2 C -2.996 -0.880 27.117 1.00 . A A . 130 THR CG2 1 1 18 33619 1 1 74 THR H H -1.035 1.250 29.884 1.00 . A A . 130 THR H 1 1 18 33620 1 1 74 THR HA H -1.351 -1.409 29.062 1.00 . A A . 130 THR HA 1 1 18 33621 1 1 74 THR HB H -1.912 0.962 27.282 1.00 . A A . 130 THR HB 1 1 18 33622 1 1 74 THR HG1 H -2.605 1.275 29.503 1.00 . A A . 130 THR HG1 1 1 18 33623 1 1 74 THR HG21 H -3.651 -0.390 26.412 1.00 . A A . 130 THR HG21 1 1 18 33624 1 1 74 THR HG22 H -3.581 -1.503 27.779 1.00 . A A . 130 THR HG22 1 1 18 33625 1 1 74 THR HG23 H -2.284 -1.491 26.585 1.00 . A A . 130 THR HG23 1 1 18 33626 1 1 74 THR N N -0.573 0.404 29.707 1.00 . A A . 130 THR N 1 1 18 33627 1 1 74 THR O O 0.260 -1.842 27.168 1.00 . A A . 130 THR O 1 1 18 33628 1 1 74 THR OG1 O -3.126 0.721 28.917 1.00 . A A . 130 THR OG1 1 1 18 33629 1 1 75 VAL C C 2.805 -0.914 26.676 1.00 . A A . 131 VAL C 1 1 18 33630 1 1 75 VAL CA C 1.868 0.227 26.290 1.00 . A A . 131 VAL CA 1 1 18 33631 1 1 75 VAL CB C 2.669 1.531 26.228 1.00 . A A . 131 VAL CB 1 1 18 33632 1 1 75 VAL CG1 C 3.710 1.433 25.112 1.00 . A A . 131 VAL CG1 1 1 18 33633 1 1 75 VAL CG2 C 1.732 2.706 25.940 1.00 . A A . 131 VAL CG2 1 1 18 33634 1 1 75 VAL H H 0.580 1.222 27.647 1.00 . A A . 131 VAL H 1 1 18 33635 1 1 75 VAL HA H 1.452 0.026 25.314 1.00 . A A . 131 VAL HA 1 1 18 33636 1 1 75 VAL HB H 3.168 1.690 27.172 1.00 . A A . 131 VAL HB 1 1 18 33637 1 1 75 VAL HG11 H 4.490 0.747 25.406 1.00 . A A . 131 VAL HG11 1 1 18 33638 1 1 75 VAL HG12 H 4.136 2.409 24.931 1.00 . A A . 131 VAL HG12 1 1 18 33639 1 1 75 VAL HG13 H 3.237 1.074 24.209 1.00 . A A . 131 VAL HG13 1 1 18 33640 1 1 75 VAL HG21 H 0.883 2.662 26.604 1.00 . A A . 131 VAL HG21 1 1 18 33641 1 1 75 VAL HG22 H 1.396 2.656 24.916 1.00 . A A . 131 VAL HG22 1 1 18 33642 1 1 75 VAL HG23 H 2.266 3.632 26.101 1.00 . A A . 131 VAL HG23 1 1 18 33643 1 1 75 VAL N N 0.781 0.346 27.257 1.00 . A A . 131 VAL N 1 1 18 33644 1 1 75 VAL O O 3.309 -1.636 25.818 1.00 . A A . 131 VAL O 1 1 18 33645 1 1 76 ILE C C 3.307 -3.493 28.210 1.00 . A A . 132 ILE C 1 1 18 33646 1 1 76 ILE CA C 3.910 -2.116 28.472 1.00 . A A . 132 ILE CA 1 1 18 33647 1 1 76 ILE CB C 4.144 -1.933 29.974 1.00 . A A . 132 ILE CB 1 1 18 33648 1 1 76 ILE CD1 C 4.877 -0.311 31.732 1.00 . A A . 132 ILE CD1 1 1 18 33649 1 1 76 ILE CG1 C 4.508 -0.472 30.257 1.00 . A A . 132 ILE CG1 1 1 18 33650 1 1 76 ILE CG2 C 5.291 -2.841 30.427 1.00 . A A . 132 ILE CG2 1 1 18 33651 1 1 76 ILE H H 2.592 -0.456 28.605 1.00 . A A . 132 ILE H 1 1 18 33652 1 1 76 ILE HA H 4.859 -2.049 27.962 1.00 . A A . 132 ILE HA 1 1 18 33653 1 1 76 ILE HB H 3.245 -2.194 30.513 1.00 . A A . 132 ILE HB 1 1 18 33654 1 1 76 ILE HD11 H 5.858 -0.729 31.906 1.00 . A A . 132 ILE HD11 1 1 18 33655 1 1 76 ILE HD12 H 4.152 -0.828 32.344 1.00 . A A . 132 ILE HD12 1 1 18 33656 1 1 76 ILE HD13 H 4.882 0.737 31.990 1.00 . A A . 132 ILE HD13 1 1 18 33657 1 1 76 ILE HG12 H 5.349 -0.186 29.642 1.00 . A A . 132 ILE HG12 1 1 18 33658 1 1 76 ILE HG13 H 3.663 0.160 30.028 1.00 . A A . 132 ILE HG13 1 1 18 33659 1 1 76 ILE HG21 H 5.318 -2.875 31.506 1.00 . A A . 132 ILE HG21 1 1 18 33660 1 1 76 ILE HG22 H 6.226 -2.450 30.055 1.00 . A A . 132 ILE HG22 1 1 18 33661 1 1 76 ILE HG23 H 5.137 -3.835 30.039 1.00 . A A . 132 ILE HG23 1 1 18 33662 1 1 76 ILE N N 3.031 -1.064 27.975 1.00 . A A . 132 ILE N 1 1 18 33663 1 1 76 ILE O O 4.022 -4.450 27.915 1.00 . A A . 132 ILE O 1 1 18 33664 1 1 77 SER C C 1.491 -5.359 26.685 1.00 . A A . 133 SER C 1 1 18 33665 1 1 77 SER CA C 1.292 -4.850 28.112 1.00 . A A . 133 SER CA 1 1 18 33666 1 1 77 SER CB C -0.202 -4.673 28.385 1.00 . A A . 133 SER CB 1 1 18 33667 1 1 77 SER H H 1.471 -2.790 28.576 1.00 . A A . 133 SER H 1 1 18 33668 1 1 77 SER HA H 1.684 -5.583 28.801 1.00 . A A . 133 SER HA 1 1 18 33669 1 1 77 SER HB2 H -0.345 -4.260 29.369 1.00 . A A . 133 SER HB2 1 1 18 33670 1 1 77 SER HB3 H -0.624 -4.000 27.649 1.00 . A A . 133 SER HB3 1 1 18 33671 1 1 77 SER HG H -1.312 -5.987 27.472 1.00 . A A . 133 SER HG 1 1 18 33672 1 1 77 SER N N 1.986 -3.585 28.329 1.00 . A A . 133 SER N 1 1 18 33673 1 1 77 SER O O 1.511 -6.566 26.450 1.00 . A A . 133 SER O 1 1 18 33674 1 1 77 SER OG O -0.845 -5.939 28.310 1.00 . A A . 133 SER OG 1 1 18 33675 1 1 78 TYR C C 3.252 -5.266 24.083 1.00 . A A . 134 TYR C 1 1 18 33676 1 1 78 TYR CA C 1.814 -4.823 24.339 1.00 . A A . 134 TYR CA 1 1 18 33677 1 1 78 TYR CB C 1.471 -3.644 23.420 1.00 . A A . 134 TYR CB 1 1 18 33678 1 1 78 TYR CD1 C -0.836 -4.445 22.784 1.00 . A A . 134 TYR CD1 1 1 18 33679 1 1 78 TYR CD2 C -0.618 -2.303 23.902 1.00 . A A . 134 TYR CD2 1 1 18 33680 1 1 78 TYR CE1 C -2.225 -4.275 22.732 1.00 . A A . 134 TYR CE1 1 1 18 33681 1 1 78 TYR CE2 C -2.006 -2.136 23.851 1.00 . A A . 134 TYR CE2 1 1 18 33682 1 1 78 TYR CG C -0.030 -3.459 23.369 1.00 . A A . 134 TYR CG 1 1 18 33683 1 1 78 TYR CZ C -2.809 -3.120 23.266 1.00 . A A . 134 TYR CZ 1 1 18 33684 1 1 78 TYR H H 1.602 -3.488 25.974 1.00 . A A . 134 TYR H 1 1 18 33685 1 1 78 TYR HA H 1.154 -5.647 24.113 1.00 . A A . 134 TYR HA 1 1 18 33686 1 1 78 TYR HB2 H 1.935 -2.747 23.801 1.00 . A A . 134 TYR HB2 1 1 18 33687 1 1 78 TYR HB3 H 1.839 -3.845 22.425 1.00 . A A . 134 TYR HB3 1 1 18 33688 1 1 78 TYR HD1 H -0.384 -5.335 22.371 1.00 . A A . 134 TYR HD1 1 1 18 33689 1 1 78 TYR HD2 H 0.002 -1.543 24.354 1.00 . A A . 134 TYR HD2 1 1 18 33690 1 1 78 TYR HE1 H -2.845 -5.036 22.281 1.00 . A A . 134 TYR HE1 1 1 18 33691 1 1 78 TYR HE2 H -2.457 -1.245 24.261 1.00 . A A . 134 TYR HE2 1 1 18 33692 1 1 78 TYR HH H -4.537 -3.186 24.075 1.00 . A A . 134 TYR HH 1 1 18 33693 1 1 78 TYR N N 1.629 -4.440 25.735 1.00 . A A . 134 TYR N 1 1 18 33694 1 1 78 TYR O O 3.491 -6.268 23.408 1.00 . A A . 134 TYR O 1 1 18 33695 1 1 78 TYR OH O -4.178 -2.954 23.215 1.00 . A A . 134 TYR OH 1 1 18 33696 1 1 79 ILE C C 5.967 -6.141 25.124 1.00 . A A . 135 ILE C 1 1 18 33697 1 1 79 ILE CA C 5.612 -4.832 24.429 1.00 . A A . 135 ILE CA 1 1 18 33698 1 1 79 ILE CB C 6.478 -3.699 24.976 1.00 . A A . 135 ILE CB 1 1 18 33699 1 1 79 ILE CD1 C 6.842 -1.224 24.894 1.00 . A A . 135 ILE CD1 1 1 18 33700 1 1 79 ILE CG1 C 6.096 -2.399 24.262 1.00 . A A . 135 ILE CG1 1 1 18 33701 1 1 79 ILE CG2 C 7.953 -4.016 24.720 1.00 . A A . 135 ILE CG2 1 1 18 33702 1 1 79 ILE H H 3.957 -3.721 25.139 1.00 . A A . 135 ILE H 1 1 18 33703 1 1 79 ILE HA H 5.807 -4.938 23.372 1.00 . A A . 135 ILE HA 1 1 18 33704 1 1 79 ILE HB H 6.308 -3.595 26.038 1.00 . A A . 135 ILE HB 1 1 18 33705 1 1 79 ILE HD11 H 6.598 -0.314 24.363 1.00 . A A . 135 ILE HD11 1 1 18 33706 1 1 79 ILE HD12 H 7.905 -1.399 24.836 1.00 . A A . 135 ILE HD12 1 1 18 33707 1 1 79 ILE HD13 H 6.549 -1.125 25.929 1.00 . A A . 135 ILE HD13 1 1 18 33708 1 1 79 ILE HG12 H 6.357 -2.473 23.218 1.00 . A A . 135 ILE HG12 1 1 18 33709 1 1 79 ILE HG13 H 5.034 -2.237 24.354 1.00 . A A . 135 ILE HG13 1 1 18 33710 1 1 79 ILE HG21 H 8.560 -3.172 25.015 1.00 . A A . 135 ILE HG21 1 1 18 33711 1 1 79 ILE HG22 H 8.101 -4.217 23.671 1.00 . A A . 135 ILE HG22 1 1 18 33712 1 1 79 ILE HG23 H 8.239 -4.883 25.299 1.00 . A A . 135 ILE HG23 1 1 18 33713 1 1 79 ILE N N 4.203 -4.510 24.616 1.00 . A A . 135 ILE N 1 1 18 33714 1 1 79 ILE O O 6.557 -7.035 24.518 1.00 . A A . 135 ILE O 1 1 18 33715 1 1 80 GLU C C 5.253 -8.669 26.444 1.00 . A A . 136 GLU C 1 1 18 33716 1 1 80 GLU CA C 5.886 -7.472 27.145 1.00 . A A . 136 GLU CA 1 1 18 33717 1 1 80 GLU CB C 5.333 -7.356 28.569 1.00 . A A . 136 GLU CB 1 1 18 33718 1 1 80 GLU CD C 5.663 -6.277 30.804 1.00 . A A . 136 GLU CD 1 1 18 33719 1 1 80 GLU CG C 6.252 -6.469 29.411 1.00 . A A . 136 GLU CG 1 1 18 33720 1 1 80 GLU H H 5.124 -5.517 26.828 1.00 . A A . 136 GLU H 1 1 18 33721 1 1 80 GLU HA H 6.956 -7.617 27.190 1.00 . A A . 136 GLU HA 1 1 18 33722 1 1 80 GLU HB2 H 4.345 -6.920 28.536 1.00 . A A . 136 GLU HB2 1 1 18 33723 1 1 80 GLU HB3 H 5.277 -8.338 29.015 1.00 . A A . 136 GLU HB3 1 1 18 33724 1 1 80 GLU HG2 H 7.223 -6.936 29.493 1.00 . A A . 136 GLU HG2 1 1 18 33725 1 1 80 GLU HG3 H 6.358 -5.507 28.932 1.00 . A A . 136 GLU HG3 1 1 18 33726 1 1 80 GLU N N 5.600 -6.256 26.395 1.00 . A A . 136 GLU N 1 1 18 33727 1 1 80 GLU O O 5.865 -9.731 26.325 1.00 . A A . 136 GLU O 1 1 18 33728 1 1 80 GLU OE1 O 4.479 -5.999 30.891 1.00 . A A . 136 GLU OE1 1 1 18 33729 1 1 80 GLU OE2 O 6.404 -6.414 31.762 1.00 . A A . 136 GLU OE2 1 1 18 33730 1 1 81 SER C C 4.047 -9.943 24.017 1.00 . A A . 137 SER C 1 1 18 33731 1 1 81 SER CA C 3.304 -9.542 25.284 1.00 . A A . 137 SER CA 1 1 18 33732 1 1 81 SER CB C 1.907 -9.051 24.911 1.00 . A A . 137 SER CB 1 1 18 33733 1 1 81 SER H H 3.591 -7.612 26.104 1.00 . A A . 137 SER H 1 1 18 33734 1 1 81 SER HA H 3.216 -10.399 25.933 1.00 . A A . 137 SER HA 1 1 18 33735 1 1 81 SER HB2 H 1.985 -8.107 24.395 1.00 . A A . 137 SER HB2 1 1 18 33736 1 1 81 SER HB3 H 1.433 -9.774 24.261 1.00 . A A . 137 SER HB3 1 1 18 33737 1 1 81 SER HG H 1.210 -9.681 26.614 1.00 . A A . 137 SER HG 1 1 18 33738 1 1 81 SER N N 4.024 -8.482 25.979 1.00 . A A . 137 SER N 1 1 18 33739 1 1 81 SER O O 4.224 -11.128 23.733 1.00 . A A . 137 SER O 1 1 18 33740 1 1 81 SER OG O 1.137 -8.878 26.094 1.00 . A A . 137 SER OG 1 1 18 33741 1 1 82 ASN C C 6.379 -10.119 22.261 1.00 . A A . 138 ASN C 1 1 18 33742 1 1 82 ASN CA C 5.196 -9.184 22.019 1.00 . A A . 138 ASN CA 1 1 18 33743 1 1 82 ASN CB C 5.683 -7.851 21.440 1.00 . A A . 138 ASN CB 1 1 18 33744 1 1 82 ASN CG C 6.653 -8.090 20.284 1.00 . A A . 138 ASN CG 1 1 18 33745 1 1 82 ASN H H 4.300 -8.019 23.545 1.00 . A A . 138 ASN H 1 1 18 33746 1 1 82 ASN HA H 4.526 -9.646 21.310 1.00 . A A . 138 ASN HA 1 1 18 33747 1 1 82 ASN HB2 H 4.834 -7.290 21.081 1.00 . A A . 138 ASN HB2 1 1 18 33748 1 1 82 ASN HB3 H 6.179 -7.288 22.214 1.00 . A A . 138 ASN HB3 1 1 18 33749 1 1 82 ASN HD21 H 7.913 -6.668 20.857 1.00 . A A . 138 ASN HD21 1 1 18 33750 1 1 82 ASN HD22 H 8.358 -7.509 19.451 1.00 . A A . 138 ASN HD22 1 1 18 33751 1 1 82 ASN N N 4.476 -8.942 23.261 1.00 . A A . 138 ASN N 1 1 18 33752 1 1 82 ASN ND2 N 7.732 -7.361 20.189 1.00 . A A . 138 ASN ND2 1 1 18 33753 1 1 82 ASN O O 6.660 -11.000 21.449 1.00 . A A . 138 ASN O 1 1 18 33754 1 1 82 ASN OD1 O 6.419 -8.963 19.448 1.00 . A A . 138 ASN OD1 1 1 18 33755 1 1 83 ARG C C 7.751 -12.186 24.049 1.00 . A A . 139 ARG C 1 1 18 33756 1 1 83 ARG CA C 8.210 -10.770 23.715 1.00 . A A . 139 ARG CA 1 1 18 33757 1 1 83 ARG CB C 8.962 -10.185 24.912 1.00 . A A . 139 ARG CB 1 1 18 33758 1 1 83 ARG CD C 10.521 -8.354 25.593 1.00 . A A . 139 ARG CD 1 1 18 33759 1 1 83 ARG CG C 9.481 -8.789 24.559 1.00 . A A . 139 ARG CG 1 1 18 33760 1 1 83 ARG CZ C 10.675 -8.163 28.009 1.00 . A A . 139 ARG CZ 1 1 18 33761 1 1 83 ARG H H 6.799 -9.216 24.001 1.00 . A A . 139 ARG H 1 1 18 33762 1 1 83 ARG HA H 8.876 -10.808 22.867 1.00 . A A . 139 ARG HA 1 1 18 33763 1 1 83 ARG HB2 H 8.293 -10.117 25.758 1.00 . A A . 139 ARG HB2 1 1 18 33764 1 1 83 ARG HB3 H 9.795 -10.823 25.162 1.00 . A A . 139 ARG HB3 1 1 18 33765 1 1 83 ARG HD2 H 11.340 -9.055 25.592 1.00 . A A . 139 ARG HD2 1 1 18 33766 1 1 83 ARG HD3 H 10.891 -7.372 25.335 1.00 . A A . 139 ARG HD3 1 1 18 33767 1 1 83 ARG HE H 8.952 -8.399 27.017 1.00 . A A . 139 ARG HE 1 1 18 33768 1 1 83 ARG HG2 H 9.933 -8.811 23.579 1.00 . A A . 139 ARG HG2 1 1 18 33769 1 1 83 ARG HG3 H 8.660 -8.088 24.561 1.00 . A A . 139 ARG HG3 1 1 18 33770 1 1 83 ARG HH11 H 12.397 -8.076 26.991 1.00 . A A . 139 ARG HH11 1 1 18 33771 1 1 83 ARG HH12 H 12.535 -7.937 28.712 1.00 . A A . 139 ARG HH12 1 1 18 33772 1 1 83 ARG HH21 H 9.124 -8.217 29.274 1.00 . A A . 139 ARG HH21 1 1 18 33773 1 1 83 ARG HH22 H 10.682 -8.016 30.006 1.00 . A A . 139 ARG HH22 1 1 18 33774 1 1 83 ARG N N 7.066 -9.930 23.383 1.00 . A A . 139 ARG N 1 1 18 33775 1 1 83 ARG NE N 9.924 -8.313 26.923 1.00 . A A . 139 ARG NE 1 1 18 33776 1 1 83 ARG NH1 N 11.969 -8.050 27.895 1.00 . A A . 139 ARG NH1 1 1 18 33777 1 1 83 ARG NH2 N 10.116 -8.130 29.188 1.00 . A A . 139 ARG NH2 1 1 18 33778 1 1 83 ARG O O 8.413 -13.164 23.702 1.00 . A A . 139 ARG O 1 1 18 33779 1 1 84 LYS C C 5.590 -14.344 23.867 1.00 . A A . 140 LYS C 1 1 18 33780 1 1 84 LYS CA C 6.068 -13.586 25.103 1.00 . A A . 140 LYS CA 1 1 18 33781 1 1 84 LYS CB C 4.896 -13.400 26.074 1.00 . A A . 140 LYS CB 1 1 18 33782 1 1 84 LYS CD C 5.431 -14.952 27.994 1.00 . A A . 140 LYS CD 1 1 18 33783 1 1 84 LYS CE C 4.977 -16.214 28.731 1.00 . A A . 140 LYS CE 1 1 18 33784 1 1 84 LYS CG C 4.550 -14.739 26.755 1.00 . A A . 140 LYS CG 1 1 18 33785 1 1 84 LYS H H 6.126 -11.471 24.972 1.00 . A A . 140 LYS H 1 1 18 33786 1 1 84 LYS HA H 6.840 -14.160 25.589 1.00 . A A . 140 LYS HA 1 1 18 33787 1 1 84 LYS HB2 H 5.165 -12.668 26.823 1.00 . A A . 140 LYS HB2 1 1 18 33788 1 1 84 LYS HB3 H 4.035 -13.046 25.527 1.00 . A A . 140 LYS HB3 1 1 18 33789 1 1 84 LYS HD2 H 6.462 -15.065 27.690 1.00 . A A . 140 LYS HD2 1 1 18 33790 1 1 84 LYS HD3 H 5.340 -14.102 28.653 1.00 . A A . 140 LYS HD3 1 1 18 33791 1 1 84 LYS HE2 H 4.001 -16.046 29.161 1.00 . A A . 140 LYS HE2 1 1 18 33792 1 1 84 LYS HE3 H 4.927 -17.038 28.035 1.00 . A A . 140 LYS HE3 1 1 18 33793 1 1 84 LYS HG2 H 3.512 -14.728 27.057 1.00 . A A . 140 LYS HG2 1 1 18 33794 1 1 84 LYS HG3 H 4.707 -15.553 26.061 1.00 . A A . 140 LYS HG3 1 1 18 33795 1 1 84 LYS HZ1 H 5.835 -17.527 30.099 1.00 . A A . 140 LYS HZ1 1 1 18 33796 1 1 84 LYS HZ2 H 5.772 -15.918 30.631 1.00 . A A . 140 LYS HZ2 1 1 18 33797 1 1 84 LYS HZ3 H 6.918 -16.381 29.464 1.00 . A A . 140 LYS HZ3 1 1 18 33798 1 1 84 LYS N N 6.611 -12.286 24.724 1.00 . A A . 140 LYS N 1 1 18 33799 1 1 84 LYS NZ N 5.950 -16.535 29.812 1.00 . A A . 140 LYS NZ 1 1 18 33800 1 1 84 LYS O O 5.908 -15.520 23.687 1.00 . A A . 140 LYS O 1 1 18 33801 1 1 85 ASN C C 3.677 -13.233 20.898 1.00 . A A . 141 ASN C 1 1 18 33802 1 1 85 ASN CA C 4.311 -14.281 21.804 1.00 . A A . 141 ASN CA 1 1 18 33803 1 1 85 ASN CB C 3.274 -15.347 22.161 1.00 . A A . 141 ASN CB 1 1 18 33804 1 1 85 ASN CG C 2.965 -16.203 20.937 1.00 . A A . 141 ASN CG 1 1 18 33805 1 1 85 ASN H H 4.606 -12.728 23.214 1.00 . A A . 141 ASN H 1 1 18 33806 1 1 85 ASN HA H 5.127 -14.752 21.278 1.00 . A A . 141 ASN HA 1 1 18 33807 1 1 85 ASN HB2 H 3.661 -15.975 22.949 1.00 . A A . 141 ASN HB2 1 1 18 33808 1 1 85 ASN HB3 H 2.367 -14.866 22.497 1.00 . A A . 141 ASN HB3 1 1 18 33809 1 1 85 ASN HD21 H 2.311 -14.676 19.850 1.00 . A A . 141 ASN HD21 1 1 18 33810 1 1 85 ASN HD22 H 2.276 -16.185 19.075 1.00 . A A . 141 ASN HD22 1 1 18 33811 1 1 85 ASN N N 4.827 -13.663 23.020 1.00 . A A . 141 ASN N 1 1 18 33812 1 1 85 ASN ND2 N 2.477 -15.641 19.865 1.00 . A A . 141 ASN ND2 1 1 18 33813 1 1 85 ASN O O 2.603 -12.709 21.194 1.00 . A A . 141 ASN O 1 1 18 33814 1 1 85 ASN OD1 O 3.174 -17.416 20.958 1.00 . A A . 141 ASN OD1 1 1 18 33815 1 1 86 ASN C C 2.482 -12.371 18.302 1.00 . A A . 142 ASN C 1 1 18 33816 1 1 86 ASN CA C 3.841 -11.941 18.848 1.00 . A A . 142 ASN CA 1 1 18 33817 1 1 86 ASN CB C 4.827 -11.770 17.690 1.00 . A A . 142 ASN CB 1 1 18 33818 1 1 86 ASN CG C 4.460 -10.536 16.873 1.00 . A A . 142 ASN CG 1 1 18 33819 1 1 86 ASN H H 5.200 -13.379 19.608 1.00 . A A . 142 ASN H 1 1 18 33820 1 1 86 ASN HA H 3.732 -10.995 19.356 1.00 . A A . 142 ASN HA 1 1 18 33821 1 1 86 ASN HB2 H 5.826 -11.655 18.085 1.00 . A A . 142 ASN HB2 1 1 18 33822 1 1 86 ASN HB3 H 4.789 -12.642 17.056 1.00 . A A . 142 ASN HB3 1 1 18 33823 1 1 86 ASN HD21 H 4.554 -9.300 18.425 1.00 . A A . 142 ASN HD21 1 1 18 33824 1 1 86 ASN HD22 H 4.144 -8.577 16.945 1.00 . A A . 142 ASN HD22 1 1 18 33825 1 1 86 ASN N N 4.348 -12.929 19.792 1.00 . A A . 142 ASN N 1 1 18 33826 1 1 86 ASN ND2 N 4.379 -9.374 17.463 1.00 . A A . 142 ASN ND2 1 1 18 33827 1 1 86 ASN O O 1.526 -11.596 18.309 1.00 . A A . 142 ASN O 1 1 18 33828 1 1 86 ASN OD1 O 4.243 -10.632 15.666 1.00 . A A . 142 ASN OD1 1 1 18 33829 1 1 87 LYS C C -0.007 -13.810 18.209 1.00 . A A . 143 LYS C 1 1 18 33830 1 1 87 LYS CA C 1.165 -14.133 17.276 1.00 . A A . 143 LYS CA 1 1 18 33831 1 1 87 LYS CB C 1.300 -15.664 17.074 1.00 . A A . 143 LYS CB 1 1 18 33832 1 1 87 LYS CD C -0.654 -15.837 15.510 1.00 . A A . 143 LYS CD 1 1 18 33833 1 1 87 LYS CE C -1.161 -16.569 14.267 1.00 . A A . 143 LYS CE 1 1 18 33834 1 1 87 LYS CG C 0.853 -16.074 15.664 1.00 . A A . 143 LYS CG 1 1 18 33835 1 1 87 LYS H H 3.203 -14.181 17.843 1.00 . A A . 143 LYS H 1 1 18 33836 1 1 87 LYS HA H 0.987 -13.656 16.323 1.00 . A A . 143 LYS HA 1 1 18 33837 1 1 87 LYS HB2 H 2.335 -15.944 17.208 1.00 . A A . 143 LYS HB2 1 1 18 33838 1 1 87 LYS HB3 H 0.700 -16.192 17.804 1.00 . A A . 143 LYS HB3 1 1 18 33839 1 1 87 LYS HD2 H -1.167 -16.209 16.384 1.00 . A A . 143 LYS HD2 1 1 18 33840 1 1 87 LYS HD3 H -0.843 -14.781 15.404 1.00 . A A . 143 LYS HD3 1 1 18 33841 1 1 87 LYS HE2 H -0.924 -17.620 14.346 1.00 . A A . 143 LYS HE2 1 1 18 33842 1 1 87 LYS HE3 H -2.232 -16.447 14.189 1.00 . A A . 143 LYS HE3 1 1 18 33843 1 1 87 LYS HG2 H 1.388 -15.485 14.933 1.00 . A A . 143 LYS HG2 1 1 18 33844 1 1 87 LYS HG3 H 1.068 -17.119 15.510 1.00 . A A . 143 LYS HG3 1 1 18 33845 1 1 87 LYS HZ1 H -0.751 -16.581 12.226 1.00 . A A . 143 LYS HZ1 1 1 18 33846 1 1 87 LYS HZ2 H 0.524 -16.005 13.183 1.00 . A A . 143 LYS HZ2 1 1 18 33847 1 1 87 LYS HZ3 H -0.837 -15.027 12.907 1.00 . A A . 143 LYS HZ3 1 1 18 33848 1 1 87 LYS N N 2.408 -13.609 17.826 1.00 . A A . 143 LYS N 1 1 18 33849 1 1 87 LYS NZ N -0.507 -16.003 13.054 1.00 . A A . 143 LYS NZ 1 1 18 33850 1 1 87 LYS O O -1.098 -13.469 17.755 1.00 . A A . 143 LYS O 1 1 18 33851 1 1 88 GLN C C -1.057 -12.141 20.600 1.00 . A A . 144 GLN C 1 1 18 33852 1 1 88 GLN CA C -0.806 -13.642 20.497 1.00 . A A . 144 GLN CA 1 1 18 33853 1 1 88 GLN CB C -0.390 -14.186 21.865 1.00 . A A . 144 GLN CB 1 1 18 33854 1 1 88 GLN CD C -2.599 -15.231 22.407 1.00 . A A . 144 GLN CD 1 1 18 33855 1 1 88 GLN CG C -1.591 -14.162 22.814 1.00 . A A . 144 GLN CG 1 1 18 33856 1 1 88 GLN H H 1.121 -14.198 19.818 1.00 . A A . 144 GLN H 1 1 18 33857 1 1 88 GLN HA H -1.720 -14.129 20.192 1.00 . A A . 144 GLN HA 1 1 18 33858 1 1 88 GLN HB2 H -0.038 -15.202 21.755 1.00 . A A . 144 GLN HB2 1 1 18 33859 1 1 88 GLN HB3 H 0.400 -13.573 22.272 1.00 . A A . 144 GLN HB3 1 1 18 33860 1 1 88 GLN HE21 H -1.402 -16.745 22.867 1.00 . A A . 144 GLN HE21 1 1 18 33861 1 1 88 GLN HE22 H -2.925 -17.185 22.263 1.00 . A A . 144 GLN HE22 1 1 18 33862 1 1 88 GLN HG2 H -1.255 -14.351 23.823 1.00 . A A . 144 GLN HG2 1 1 18 33863 1 1 88 GLN HG3 H -2.063 -13.192 22.770 1.00 . A A . 144 GLN HG3 1 1 18 33864 1 1 88 GLN N N 0.232 -13.923 19.513 1.00 . A A . 144 GLN N 1 1 18 33865 1 1 88 GLN NE2 N -2.282 -16.492 22.522 1.00 . A A . 144 GLN NE2 1 1 18 33866 1 1 88 GLN O O -2.199 -11.700 20.729 1.00 . A A . 144 GLN O 1 1 18 33867 1 1 88 GLN OE1 O -3.706 -14.910 21.974 1.00 . A A . 144 GLN OE1 1 1 18 33868 1 1 89 THR C C -1.019 -9.370 19.558 1.00 . A A . 145 THR C 1 1 18 33869 1 1 89 THR CA C -0.099 -9.909 20.647 1.00 . A A . 145 THR CA 1 1 18 33870 1 1 89 THR CB C 1.284 -9.265 20.516 1.00 . A A . 145 THR CB 1 1 18 33871 1 1 89 THR CG2 C 1.192 -7.777 20.860 1.00 . A A . 145 THR CG2 1 1 18 33872 1 1 89 THR H H 0.904 -11.766 20.456 1.00 . A A . 145 THR H 1 1 18 33873 1 1 89 THR HA H -0.511 -9.655 21.612 1.00 . A A . 145 THR HA 1 1 18 33874 1 1 89 THR HB H 1.639 -9.376 19.504 1.00 . A A . 145 THR HB 1 1 18 33875 1 1 89 THR HG1 H 2.414 -9.277 22.099 1.00 . A A . 145 THR HG1 1 1 18 33876 1 1 89 THR HG21 H 0.705 -7.657 21.816 1.00 . A A . 145 THR HG21 1 1 18 33877 1 1 89 THR HG22 H 0.621 -7.267 20.096 1.00 . A A . 145 THR HG22 1 1 18 33878 1 1 89 THR HG23 H 2.187 -7.357 20.906 1.00 . A A . 145 THR HG23 1 1 18 33879 1 1 89 THR N N 0.018 -11.359 20.551 1.00 . A A . 145 THR N 1 1 18 33880 1 1 89 THR O O -1.818 -8.466 19.800 1.00 . A A . 145 THR O 1 1 18 33881 1 1 89 THR OG1 O 2.186 -9.903 21.410 1.00 . A A . 145 THR OG1 1 1 18 33882 1 1 90 ILE C C -3.207 -9.820 17.526 1.00 . A A . 146 ILE C 1 1 18 33883 1 1 90 ILE CA C -1.742 -9.499 17.244 1.00 . A A . 146 ILE CA 1 1 18 33884 1 1 90 ILE CB C -1.297 -10.191 15.955 1.00 . A A . 146 ILE CB 1 1 18 33885 1 1 90 ILE CD1 C 0.672 -10.603 14.466 1.00 . A A . 146 ILE CD1 1 1 18 33886 1 1 90 ILE CG1 C 0.119 -9.731 15.596 1.00 . A A . 146 ILE CG1 1 1 18 33887 1 1 90 ILE CG2 C -2.254 -9.824 14.817 1.00 . A A . 146 ILE CG2 1 1 18 33888 1 1 90 ILE H H -0.256 -10.652 18.223 1.00 . A A . 146 ILE H 1 1 18 33889 1 1 90 ILE HA H -1.634 -8.432 17.122 1.00 . A A . 146 ILE HA 1 1 18 33890 1 1 90 ILE HB H -1.303 -11.262 16.099 1.00 . A A . 146 ILE HB 1 1 18 33891 1 1 90 ILE HD11 H 1.590 -10.170 14.095 1.00 . A A . 146 ILE HD11 1 1 18 33892 1 1 90 ILE HD12 H -0.051 -10.656 13.665 1.00 . A A . 146 ILE HD12 1 1 18 33893 1 1 90 ILE HD13 H 0.868 -11.596 14.842 1.00 . A A . 146 ILE HD13 1 1 18 33894 1 1 90 ILE HG12 H 0.089 -8.700 15.273 1.00 . A A . 146 ILE HG12 1 1 18 33895 1 1 90 ILE HG13 H 0.756 -9.819 16.462 1.00 . A A . 146 ILE HG13 1 1 18 33896 1 1 90 ILE HG21 H -3.200 -10.325 14.966 1.00 . A A . 146 ILE HG21 1 1 18 33897 1 1 90 ILE HG22 H -1.828 -10.134 13.873 1.00 . A A . 146 ILE HG22 1 1 18 33898 1 1 90 ILE HG23 H -2.410 -8.755 14.807 1.00 . A A . 146 ILE HG23 1 1 18 33899 1 1 90 ILE N N -0.907 -9.933 18.359 1.00 . A A . 146 ILE N 1 1 18 33900 1 1 90 ILE O O -4.100 -9.055 17.164 1.00 . A A . 146 ILE O 1 1 18 33901 1 1 91 HIS C C -5.485 -10.318 19.373 1.00 . A A . 147 HIS C 1 1 18 33902 1 1 91 HIS CA C -4.804 -11.368 18.500 1.00 . A A . 147 HIS CA 1 1 18 33903 1 1 91 HIS CB C -4.782 -12.711 19.236 1.00 . A A . 147 HIS CB 1 1 18 33904 1 1 91 HIS CD2 C -6.601 -14.605 19.117 1.00 . A A . 147 HIS CD2 1 1 18 33905 1 1 91 HIS CE1 C -8.363 -13.366 19.356 1.00 . A A . 147 HIS CE1 1 1 18 33906 1 1 91 HIS CG C -6.162 -13.309 19.244 1.00 . A A . 147 HIS CG 1 1 18 33907 1 1 91 HIS H H -2.691 -11.525 18.440 1.00 . A A . 147 HIS H 1 1 18 33908 1 1 91 HIS HA H -5.364 -11.480 17.584 1.00 . A A . 147 HIS HA 1 1 18 33909 1 1 91 HIS HB2 H -4.101 -13.384 18.735 1.00 . A A . 147 HIS HB2 1 1 18 33910 1 1 91 HIS HB3 H -4.451 -12.558 20.253 1.00 . A A . 147 HIS HB3 1 1 18 33911 1 1 91 HIS HD1 H -7.333 -11.564 19.511 1.00 . A A . 147 HIS HD1 1 1 18 33912 1 1 91 HIS HD2 H -5.965 -15.467 18.982 1.00 . A A . 147 HIS HD2 1 1 18 33913 1 1 91 HIS HE1 H -9.388 -13.041 19.449 1.00 . A A . 147 HIS HE1 1 1 18 33914 1 1 91 HIS N N -3.444 -10.956 18.174 1.00 . A A . 147 HIS N 1 1 18 33915 1 1 91 HIS ND1 N -7.303 -12.537 19.396 1.00 . A A . 147 HIS ND1 1 1 18 33916 1 1 91 HIS NE2 N -7.990 -14.638 19.189 1.00 . A A . 147 HIS NE2 1 1 18 33917 1 1 91 HIS O O -6.676 -10.048 19.221 1.00 . A A . 147 HIS O 1 1 18 33918 1 1 92 LEU C C -5.870 -7.561 20.363 1.00 . A A . 148 LEU C 1 1 18 33919 1 1 92 LEU CA C -5.265 -8.703 21.173 1.00 . A A . 148 LEU CA 1 1 18 33920 1 1 92 LEU CB C -4.164 -8.152 22.084 1.00 . A A . 148 LEU CB 1 1 18 33921 1 1 92 LEU CD1 C -2.286 -8.744 23.621 1.00 . A A . 148 LEU CD1 1 1 18 33922 1 1 92 LEU CD2 C -4.462 -9.979 23.791 1.00 . A A . 148 LEU CD2 1 1 18 33923 1 1 92 LEU CG C -3.472 -9.301 22.828 1.00 . A A . 148 LEU CG 1 1 18 33924 1 1 92 LEU H H -3.777 -9.976 20.360 1.00 . A A . 148 LEU H 1 1 18 33925 1 1 92 LEU HA H -6.037 -9.142 21.783 1.00 . A A . 148 LEU HA 1 1 18 33926 1 1 92 LEU HB2 H -3.436 -7.624 21.485 1.00 . A A . 148 LEU HB2 1 1 18 33927 1 1 92 LEU HB3 H -4.598 -7.472 22.800 1.00 . A A . 148 LEU HB3 1 1 18 33928 1 1 92 LEU HD11 H -1.695 -9.563 24.008 1.00 . A A . 148 LEU HD11 1 1 18 33929 1 1 92 LEU HD12 H -2.651 -8.146 24.442 1.00 . A A . 148 LEU HD12 1 1 18 33930 1 1 92 LEU HD13 H -1.675 -8.134 22.974 1.00 . A A . 148 LEU HD13 1 1 18 33931 1 1 92 LEU HD21 H -5.079 -10.674 23.241 1.00 . A A . 148 LEU HD21 1 1 18 33932 1 1 92 LEU HD22 H -5.088 -9.233 24.256 1.00 . A A . 148 LEU HD22 1 1 18 33933 1 1 92 LEU HD23 H -3.917 -10.517 24.553 1.00 . A A . 148 LEU HD23 1 1 18 33934 1 1 92 LEU HG H -3.112 -10.025 22.112 1.00 . A A . 148 LEU HG 1 1 18 33935 1 1 92 LEU N N -4.721 -9.725 20.284 1.00 . A A . 148 LEU N 1 1 18 33936 1 1 92 LEU O O -6.942 -7.056 20.691 1.00 . A A . 148 LEU O 1 1 18 33937 1 1 93 LEU C C -6.976 -6.449 17.798 1.00 . A A . 149 LEU C 1 1 18 33938 1 1 93 LEU CA C -5.652 -6.073 18.454 1.00 . A A . 149 LEU CA 1 1 18 33939 1 1 93 LEU CB C -4.617 -5.755 17.369 1.00 . A A . 149 LEU CB 1 1 18 33940 1 1 93 LEU CD1 C -2.192 -5.418 16.890 1.00 . A A . 149 LEU CD1 1 1 18 33941 1 1 93 LEU CD2 C -3.229 -4.298 18.874 1.00 . A A . 149 LEU CD2 1 1 18 33942 1 1 93 LEU CG C -3.235 -5.562 18.000 1.00 . A A . 149 LEU CG 1 1 18 33943 1 1 93 LEU H H -4.326 -7.601 19.093 1.00 . A A . 149 LEU H 1 1 18 33944 1 1 93 LEU HA H -5.803 -5.193 19.061 1.00 . A A . 149 LEU HA 1 1 18 33945 1 1 93 LEU HB2 H -4.577 -6.572 16.663 1.00 . A A . 149 LEU HB2 1 1 18 33946 1 1 93 LEU HB3 H -4.907 -4.852 16.853 1.00 . A A . 149 LEU HB3 1 1 18 33947 1 1 93 LEU HD11 H -2.305 -6.227 16.184 1.00 . A A . 149 LEU HD11 1 1 18 33948 1 1 93 LEU HD12 H -1.201 -5.452 17.320 1.00 . A A . 149 LEU HD12 1 1 18 33949 1 1 93 LEU HD13 H -2.333 -4.475 16.383 1.00 . A A . 149 LEU HD13 1 1 18 33950 1 1 93 LEU HD21 H -3.761 -3.505 18.370 1.00 . A A . 149 LEU HD21 1 1 18 33951 1 1 93 LEU HD22 H -2.210 -3.988 19.055 1.00 . A A . 149 LEU HD22 1 1 18 33952 1 1 93 LEU HD23 H -3.709 -4.511 19.817 1.00 . A A . 149 LEU HD23 1 1 18 33953 1 1 93 LEU HG H -2.991 -6.421 18.606 1.00 . A A . 149 LEU HG 1 1 18 33954 1 1 93 LEU N N -5.175 -7.159 19.305 1.00 . A A . 149 LEU N 1 1 18 33955 1 1 93 LEU O O -7.814 -5.588 17.529 1.00 . A A . 149 LEU O 1 1 18 33956 1 1 94 LYS C C -9.571 -8.057 17.846 1.00 . A A . 150 LYS C 1 1 18 33957 1 1 94 LYS CA C -8.384 -8.215 16.903 1.00 . A A . 150 LYS CA 1 1 18 33958 1 1 94 LYS CB C -8.237 -9.691 16.502 1.00 . A A . 150 LYS CB 1 1 18 33959 1 1 94 LYS CD C -7.364 -9.622 14.137 1.00 . A A . 150 LYS CD 1 1 18 33960 1 1 94 LYS CE C -6.109 -9.250 13.349 1.00 . A A . 150 LYS CE 1 1 18 33961 1 1 94 LYS CG C -6.999 -9.888 15.609 1.00 . A A . 150 LYS CG 1 1 18 33962 1 1 94 LYS H H -6.453 -8.381 17.766 1.00 . A A . 150 LYS H 1 1 18 33963 1 1 94 LYS HA H -8.567 -7.631 16.017 1.00 . A A . 150 LYS HA 1 1 18 33964 1 1 94 LYS HB2 H -8.136 -10.292 17.392 1.00 . A A . 150 LYS HB2 1 1 18 33965 1 1 94 LYS HB3 H -9.120 -10.001 15.963 1.00 . A A . 150 LYS HB3 1 1 18 33966 1 1 94 LYS HD2 H -7.801 -10.513 13.711 1.00 . A A . 150 LYS HD2 1 1 18 33967 1 1 94 LYS HD3 H -8.075 -8.812 14.076 1.00 . A A . 150 LYS HD3 1 1 18 33968 1 1 94 LYS HE2 H -6.387 -8.989 12.341 1.00 . A A . 150 LYS HE2 1 1 18 33969 1 1 94 LYS HE3 H -5.630 -8.407 13.820 1.00 . A A . 150 LYS HE3 1 1 18 33970 1 1 94 LYS HG2 H -6.216 -9.212 15.920 1.00 . A A . 150 LYS HG2 1 1 18 33971 1 1 94 LYS HG3 H -6.647 -10.905 15.707 1.00 . A A . 150 LYS HG3 1 1 18 33972 1 1 94 LYS HZ1 H -5.260 -10.907 12.418 1.00 . A A . 150 LYS HZ1 1 1 18 33973 1 1 94 LYS HZ2 H -5.406 -11.060 14.101 1.00 . A A . 150 LYS HZ2 1 1 18 33974 1 1 94 LYS HZ3 H -4.197 -10.066 13.441 1.00 . A A . 150 LYS HZ3 1 1 18 33975 1 1 94 LYS N N -7.157 -7.740 17.536 1.00 . A A . 150 LYS N 1 1 18 33976 1 1 94 LYS NZ N -5.172 -10.408 13.326 1.00 . A A . 150 LYS NZ 1 1 18 33977 1 1 94 LYS O O -10.708 -7.891 17.404 1.00 . A A . 150 LYS O 1 1 18 33978 1 1 95 ARG C C -10.730 -6.501 20.321 1.00 . A A . 151 ARG C 1 1 18 33979 1 1 95 ARG CA C -10.355 -7.968 20.141 1.00 . A A . 151 ARG CA 1 1 18 33980 1 1 95 ARG CB C -9.880 -8.550 21.471 1.00 . A A . 151 ARG CB 1 1 18 33981 1 1 95 ARG CD C -9.361 -10.734 22.594 1.00 . A A . 151 ARG CD 1 1 18 33982 1 1 95 ARG CG C -9.376 -9.984 21.257 1.00 . A A . 151 ARG CG 1 1 18 33983 1 1 95 ARG CZ C -7.761 -12.474 22.034 1.00 . A A . 151 ARG CZ 1 1 18 33984 1 1 95 ARG H H -8.380 -8.241 19.444 1.00 . A A . 151 ARG H 1 1 18 33985 1 1 95 ARG HA H -11.225 -8.516 19.812 1.00 . A A . 151 ARG HA 1 1 18 33986 1 1 95 ARG HB2 H -9.079 -7.940 21.864 1.00 . A A . 151 ARG HB2 1 1 18 33987 1 1 95 ARG HB3 H -10.700 -8.555 22.165 1.00 . A A . 151 ARG HB3 1 1 18 33988 1 1 95 ARG HD2 H -8.642 -10.273 23.254 1.00 . A A . 151 ARG HD2 1 1 18 33989 1 1 95 ARG HD3 H -10.342 -10.684 23.044 1.00 . A A . 151 ARG HD3 1 1 18 33990 1 1 95 ARG HE H -9.672 -12.828 22.510 1.00 . A A . 151 ARG HE 1 1 18 33991 1 1 95 ARG HG2 H -10.027 -10.498 20.563 1.00 . A A . 151 ARG HG2 1 1 18 33992 1 1 95 ARG HG3 H -8.376 -9.954 20.854 1.00 . A A . 151 ARG HG3 1 1 18 33993 1 1 95 ARG HH11 H -7.086 -10.592 21.999 1.00 . A A . 151 ARG HH11 1 1 18 33994 1 1 95 ARG HH12 H -5.923 -11.813 21.599 1.00 . A A . 151 ARG HH12 1 1 18 33995 1 1 95 ARG HH21 H -8.156 -14.436 21.987 1.00 . A A . 151 ARG HH21 1 1 18 33996 1 1 95 ARG HH22 H -6.529 -13.989 21.592 1.00 . A A . 151 ARG HH22 1 1 18 33997 1 1 95 ARG N N -9.302 -8.108 19.148 1.00 . A A . 151 ARG N 1 1 18 33998 1 1 95 ARG NE N -8.995 -12.131 22.386 1.00 . A A . 151 ARG NE 1 1 18 33999 1 1 95 ARG NH1 N -6.852 -11.555 21.865 1.00 . A A . 151 ARG NH1 1 1 18 34000 1 1 95 ARG NH2 N -7.458 -13.731 21.857 1.00 . A A . 151 ARG NH2 1 1 18 34001 1 1 95 ARG O O -11.806 -6.184 20.827 1.00 . A A . 151 ARG O 1 1 18 34002 1 1 96 LEU C C -10.629 -3.636 18.676 1.00 . A A . 152 LEU C 1 1 18 34003 1 1 96 LEU CA C -10.067 -4.173 20.002 1.00 . A A . 152 LEU CA 1 1 18 34004 1 1 96 LEU CB C -8.744 -3.465 20.309 1.00 . A A . 152 LEU CB 1 1 18 34005 1 1 96 LEU CD1 C -6.707 -3.490 21.756 1.00 . A A . 152 LEU CD1 1 1 18 34006 1 1 96 LEU CD2 C -8.972 -3.720 22.806 1.00 . A A . 152 LEU CD2 1 1 18 34007 1 1 96 LEU CG C -8.115 -4.062 21.574 1.00 . A A . 152 LEU CG 1 1 18 34008 1 1 96 LEU H H -9.000 -5.930 19.500 1.00 . A A . 152 LEU H 1 1 18 34009 1 1 96 LEU HA H -10.754 -3.980 20.806 1.00 . A A . 152 LEU HA 1 1 18 34010 1 1 96 LEU HB2 H -8.067 -3.598 19.476 1.00 . A A . 152 LEU HB2 1 1 18 34011 1 1 96 LEU HB3 H -8.924 -2.413 20.457 1.00 . A A . 152 LEU HB3 1 1 18 34012 1 1 96 LEU HD11 H -6.049 -3.909 21.009 1.00 . A A . 152 LEU HD11 1 1 18 34013 1 1 96 LEU HD12 H -6.342 -3.742 22.740 1.00 . A A . 152 LEU HD12 1 1 18 34014 1 1 96 LEU HD13 H -6.737 -2.416 21.647 1.00 . A A . 152 LEU HD13 1 1 18 34015 1 1 96 LEU HD21 H -9.346 -2.710 22.722 1.00 . A A . 152 LEU HD21 1 1 18 34016 1 1 96 LEU HD22 H -8.371 -3.805 23.701 1.00 . A A . 152 LEU HD22 1 1 18 34017 1 1 96 LEU HD23 H -9.801 -4.408 22.870 1.00 . A A . 152 LEU HD23 1 1 18 34018 1 1 96 LEU HG H -8.051 -5.136 21.468 1.00 . A A . 152 LEU HG 1 1 18 34019 1 1 96 LEU N N -9.835 -5.612 19.897 1.00 . A A . 152 LEU N 1 1 18 34020 1 1 96 LEU O O -9.901 -3.574 17.685 1.00 . A A . 152 LEU O 1 1 18 34021 1 1 97 PRO C C -11.608 -1.698 16.678 1.00 . A A . 153 PRO C 1 1 18 34022 1 1 97 PRO CA C -12.495 -2.739 17.353 1.00 . A A . 153 PRO CA 1 1 18 34023 1 1 97 PRO CB C -13.823 -2.112 17.803 1.00 . A A . 153 PRO CB 1 1 18 34024 1 1 97 PRO CD C -12.873 -3.275 19.719 1.00 . A A . 153 PRO CD 1 1 18 34025 1 1 97 PRO CG C -14.188 -2.818 19.070 1.00 . A A . 153 PRO CG 1 1 18 34026 1 1 97 PRO HA H -12.692 -3.554 16.676 1.00 . A A . 153 PRO HA 1 1 18 34027 1 1 97 PRO HB2 H -13.697 -1.049 17.982 1.00 . A A . 153 PRO HB2 1 1 18 34028 1 1 97 PRO HB3 H -14.588 -2.273 17.054 1.00 . A A . 153 PRO HB3 1 1 18 34029 1 1 97 PRO HD2 H -12.575 -2.587 20.498 1.00 . A A . 153 PRO HD2 1 1 18 34030 1 1 97 PRO HD3 H -12.969 -4.275 20.113 1.00 . A A . 153 PRO HD3 1 1 18 34031 1 1 97 PRO HG2 H -14.715 -2.137 19.730 1.00 . A A . 153 PRO HG2 1 1 18 34032 1 1 97 PRO HG3 H -14.807 -3.676 18.857 1.00 . A A . 153 PRO HG3 1 1 18 34033 1 1 97 PRO N N -11.892 -3.258 18.615 1.00 . A A . 153 PRO N 1 1 18 34034 1 1 97 PRO O O -10.541 -1.348 17.182 1.00 . A A . 153 PRO O 1 1 18 34035 1 1 98 ALA C C -11.396 1.145 15.545 1.00 . A A . 154 ALA C 1 1 18 34036 1 1 98 ALA CA C -11.341 -0.185 14.804 1.00 . A A . 154 ALA CA 1 1 18 34037 1 1 98 ALA CB C -11.943 -0.018 13.409 1.00 . A A . 154 ALA CB 1 1 18 34038 1 1 98 ALA H H -12.940 -1.511 15.200 1.00 . A A . 154 ALA H 1 1 18 34039 1 1 98 ALA HA H -10.311 -0.493 14.707 1.00 . A A . 154 ALA HA 1 1 18 34040 1 1 98 ALA HB1 H -11.343 0.675 12.838 1.00 . A A . 154 ALA HB1 1 1 18 34041 1 1 98 ALA HB2 H -12.950 0.363 13.495 1.00 . A A . 154 ALA HB2 1 1 18 34042 1 1 98 ALA HB3 H -11.962 -0.975 12.908 1.00 . A A . 154 ALA HB3 1 1 18 34043 1 1 98 ALA N N -12.076 -1.199 15.542 1.00 . A A . 154 ALA N 1 1 18 34044 1 1 98 ALA O O -10.605 2.048 15.280 1.00 . A A . 154 ALA O 1 1 18 34045 1 1 99 ASP C C -11.450 2.616 18.324 1.00 . A A . 155 ASP C 1 1 18 34046 1 1 99 ASP CA C -12.508 2.496 17.230 1.00 . A A . 155 ASP CA 1 1 18 34047 1 1 99 ASP CB C -13.900 2.538 17.863 1.00 . A A . 155 ASP CB 1 1 18 34048 1 1 99 ASP CG C -14.105 3.864 18.586 1.00 . A A . 155 ASP CG 1 1 18 34049 1 1 99 ASP H H -12.958 0.511 16.631 1.00 . A A . 155 ASP H 1 1 18 34050 1 1 99 ASP HA H -12.410 3.337 16.559 1.00 . A A . 155 ASP HA 1 1 18 34051 1 1 99 ASP HB2 H -14.647 2.431 17.091 1.00 . A A . 155 ASP HB2 1 1 18 34052 1 1 99 ASP HB3 H -13.997 1.727 18.569 1.00 . A A . 155 ASP HB3 1 1 18 34053 1 1 99 ASP N N -12.348 1.264 16.468 1.00 . A A . 155 ASP N 1 1 18 34054 1 1 99 ASP O O -10.852 3.678 18.504 1.00 . A A . 155 ASP O 1 1 18 34055 1 1 99 ASP OD1 O -13.169 4.647 18.622 1.00 . A A . 155 ASP OD1 1 1 18 34056 1 1 99 ASP OD2 O -15.193 4.077 19.094 1.00 . A A . 155 ASP OD2 1 1 18 34057 1 1 100 VAL C C -8.831 1.309 19.562 1.00 . A A . 156 VAL C 1 1 18 34058 1 1 100 VAL CA C -10.229 1.529 20.126 1.00 . A A . 156 VAL CA 1 1 18 34059 1 1 100 VAL CB C -10.557 0.429 21.139 1.00 . A A . 156 VAL CB 1 1 18 34060 1 1 100 VAL CG1 C -9.783 0.675 22.436 1.00 . A A . 156 VAL CG1 1 1 18 34061 1 1 100 VAL CG2 C -12.059 0.438 21.432 1.00 . A A . 156 VAL CG2 1 1 18 34062 1 1 100 VAL H H -11.714 0.704 18.861 1.00 . A A . 156 VAL H 1 1 18 34063 1 1 100 VAL HA H -10.255 2.482 20.626 1.00 . A A . 156 VAL HA 1 1 18 34064 1 1 100 VAL HB H -10.275 -0.529 20.729 1.00 . A A . 156 VAL HB 1 1 18 34065 1 1 100 VAL HG11 H -9.936 -0.155 23.109 1.00 . A A . 156 VAL HG11 1 1 18 34066 1 1 100 VAL HG12 H -10.134 1.584 22.899 1.00 . A A . 156 VAL HG12 1 1 18 34067 1 1 100 VAL HG13 H -8.729 0.768 22.214 1.00 . A A . 156 VAL HG13 1 1 18 34068 1 1 100 VAL HG21 H -12.593 0.014 20.593 1.00 . A A . 156 VAL HG21 1 1 18 34069 1 1 100 VAL HG22 H -12.389 1.453 21.593 1.00 . A A . 156 VAL HG22 1 1 18 34070 1 1 100 VAL HG23 H -12.257 -0.150 22.317 1.00 . A A . 156 VAL HG23 1 1 18 34071 1 1 100 VAL N N -11.221 1.528 19.052 1.00 . A A . 156 VAL N 1 1 18 34072 1 1 100 VAL O O -7.862 1.924 20.004 1.00 . A A . 156 VAL O 1 1 18 34073 1 1 101 LEU C C -6.843 1.353 17.376 1.00 . A A . 157 LEU C 1 1 18 34074 1 1 101 LEU CA C -7.480 0.093 17.958 1.00 . A A . 157 LEU CA 1 1 18 34075 1 1 101 LEU CB C -7.740 -0.954 16.864 1.00 . A A . 157 LEU CB 1 1 18 34076 1 1 101 LEU CD1 C -6.178 -0.118 15.029 1.00 . A A . 157 LEU CD1 1 1 18 34077 1 1 101 LEU CD2 C -5.281 -1.501 16.950 1.00 . A A . 157 LEU CD2 1 1 18 34078 1 1 101 LEU CG C -6.484 -1.259 16.023 1.00 . A A . 157 LEU CG 1 1 18 34079 1 1 101 LEU H H -9.562 -0.040 18.294 1.00 . A A . 157 LEU H 1 1 18 34080 1 1 101 LEU HA H -6.816 -0.326 18.697 1.00 . A A . 157 LEU HA 1 1 18 34081 1 1 101 LEU HB2 H -8.062 -1.866 17.331 1.00 . A A . 157 LEU HB2 1 1 18 34082 1 1 101 LEU HB3 H -8.529 -0.596 16.220 1.00 . A A . 157 LEU HB3 1 1 18 34083 1 1 101 LEU HD11 H -5.792 -0.544 14.114 1.00 . A A . 157 LEU HD11 1 1 18 34084 1 1 101 LEU HD12 H -5.444 0.547 15.448 1.00 . A A . 157 LEU HD12 1 1 18 34085 1 1 101 LEU HD13 H -7.078 0.436 14.809 1.00 . A A . 157 LEU HD13 1 1 18 34086 1 1 101 LEU HD21 H -4.896 -0.558 17.302 1.00 . A A . 157 LEU HD21 1 1 18 34087 1 1 101 LEU HD22 H -4.509 -2.022 16.405 1.00 . A A . 157 LEU HD22 1 1 18 34088 1 1 101 LEU HD23 H -5.590 -2.100 17.794 1.00 . A A . 157 LEU HD23 1 1 18 34089 1 1 101 LEU HG H -6.666 -2.160 15.457 1.00 . A A . 157 LEU HG 1 1 18 34090 1 1 101 LEU N N -8.748 0.417 18.590 1.00 . A A . 157 LEU N 1 1 18 34091 1 1 101 LEU O O -5.653 1.604 17.568 1.00 . A A . 157 LEU O 1 1 18 34092 1 1 102 LYS C C -6.500 4.274 17.117 1.00 . A A . 158 LYS C 1 1 18 34093 1 1 102 LYS CA C -7.101 3.363 16.051 1.00 . A A . 158 LYS CA 1 1 18 34094 1 1 102 LYS CB C -8.213 4.108 15.308 1.00 . A A . 158 LYS CB 1 1 18 34095 1 1 102 LYS CD C -8.703 6.000 13.712 1.00 . A A . 158 LYS CD 1 1 18 34096 1 1 102 LYS CE C -9.066 7.193 14.606 1.00 . A A . 158 LYS CE 1 1 18 34097 1 1 102 LYS CG C -7.595 5.156 14.373 1.00 . A A . 158 LYS CG 1 1 18 34098 1 1 102 LYS H H -8.570 1.903 16.524 1.00 . A A . 158 LYS H 1 1 18 34099 1 1 102 LYS HA H -6.330 3.095 15.345 1.00 . A A . 158 LYS HA 1 1 18 34100 1 1 102 LYS HB2 H -8.786 3.404 14.725 1.00 . A A . 158 LYS HB2 1 1 18 34101 1 1 102 LYS HB3 H -8.857 4.596 16.021 1.00 . A A . 158 LYS HB3 1 1 18 34102 1 1 102 LYS HD2 H -8.350 6.368 12.759 1.00 . A A . 158 LYS HD2 1 1 18 34103 1 1 102 LYS HD3 H -9.582 5.392 13.554 1.00 . A A . 158 LYS HD3 1 1 18 34104 1 1 102 LYS HE2 H -9.125 6.871 15.634 1.00 . A A . 158 LYS HE2 1 1 18 34105 1 1 102 LYS HE3 H -8.310 7.957 14.510 1.00 . A A . 158 LYS HE3 1 1 18 34106 1 1 102 LYS HG2 H -6.934 5.798 14.942 1.00 . A A . 158 LYS HG2 1 1 18 34107 1 1 102 LYS HG3 H -7.026 4.651 13.606 1.00 . A A . 158 LYS HG3 1 1 18 34108 1 1 102 LYS HZ1 H -10.953 6.993 13.746 1.00 . A A . 158 LYS HZ1 1 1 18 34109 1 1 102 LYS HZ2 H -10.237 8.509 13.495 1.00 . A A . 158 LYS HZ2 1 1 18 34110 1 1 102 LYS HZ3 H -10.885 8.120 15.016 1.00 . A A . 158 LYS HZ3 1 1 18 34111 1 1 102 LYS N N -7.631 2.147 16.659 1.00 . A A . 158 LYS N 1 1 18 34112 1 1 102 LYS NZ N -10.385 7.746 14.184 1.00 . A A . 158 LYS NZ 1 1 18 34113 1 1 102 LYS O O -5.488 4.931 16.884 1.00 . A A . 158 LYS O 1 1 18 34114 1 1 103 LYS C C -5.317 4.530 19.919 1.00 . A A . 159 LYS C 1 1 18 34115 1 1 103 LYS CA C -6.628 5.111 19.383 1.00 . A A . 159 LYS CA 1 1 18 34116 1 1 103 LYS CB C -7.687 5.163 20.490 1.00 . A A . 159 LYS CB 1 1 18 34117 1 1 103 LYS CD C -8.200 6.157 22.725 1.00 . A A . 159 LYS CD 1 1 18 34118 1 1 103 LYS CE C -7.586 6.714 24.010 1.00 . A A . 159 LYS CE 1 1 18 34119 1 1 103 LYS CG C -7.084 5.761 21.756 1.00 . A A . 159 LYS CG 1 1 18 34120 1 1 103 LYS H H -7.915 3.744 18.427 1.00 . A A . 159 LYS H 1 1 18 34121 1 1 103 LYS HA H -6.449 6.112 19.021 1.00 . A A . 159 LYS HA 1 1 18 34122 1 1 103 LYS HB2 H -8.516 5.774 20.163 1.00 . A A . 159 LYS HB2 1 1 18 34123 1 1 103 LYS HB3 H -8.039 4.164 20.698 1.00 . A A . 159 LYS HB3 1 1 18 34124 1 1 103 LYS HD2 H -8.823 6.911 22.266 1.00 . A A . 159 LYS HD2 1 1 18 34125 1 1 103 LYS HD3 H -8.798 5.290 22.960 1.00 . A A . 159 LYS HD3 1 1 18 34126 1 1 103 LYS HE2 H -8.373 6.958 24.708 1.00 . A A . 159 LYS HE2 1 1 18 34127 1 1 103 LYS HE3 H -6.934 5.974 24.449 1.00 . A A . 159 LYS HE3 1 1 18 34128 1 1 103 LYS HG2 H -6.444 5.027 22.221 1.00 . A A . 159 LYS HG2 1 1 18 34129 1 1 103 LYS HG3 H -6.505 6.632 21.497 1.00 . A A . 159 LYS HG3 1 1 18 34130 1 1 103 LYS HZ1 H -7.441 8.673 23.317 1.00 . A A . 159 LYS HZ1 1 1 18 34131 1 1 103 LYS HZ2 H -6.077 7.719 22.987 1.00 . A A . 159 LYS HZ2 1 1 18 34132 1 1 103 LYS HZ3 H -6.349 8.295 24.562 1.00 . A A . 159 LYS HZ3 1 1 18 34133 1 1 103 LYS N N -7.120 4.294 18.291 1.00 . A A . 159 LYS N 1 1 18 34134 1 1 103 LYS NZ N -6.804 7.943 23.695 1.00 . A A . 159 LYS NZ 1 1 18 34135 1 1 103 LYS O O -4.397 5.269 20.270 1.00 . A A . 159 LYS O 1 1 18 34136 1 1 104 THR C C -2.843 2.818 19.604 1.00 . A A . 160 THR C 1 1 18 34137 1 1 104 THR CA C -4.055 2.525 20.484 1.00 . A A . 160 THR CA 1 1 18 34138 1 1 104 THR CB C -4.299 1.016 20.531 1.00 . A A . 160 THR CB 1 1 18 34139 1 1 104 THR CG2 C -3.169 0.338 21.310 1.00 . A A . 160 THR CG2 1 1 18 34140 1 1 104 THR H H -6.019 2.668 19.698 1.00 . A A . 160 THR H 1 1 18 34141 1 1 104 THR HA H -3.852 2.875 21.485 1.00 . A A . 160 THR HA 1 1 18 34142 1 1 104 THR HB H -4.322 0.622 19.527 1.00 . A A . 160 THR HB 1 1 18 34143 1 1 104 THR HG1 H -5.530 1.196 22.025 1.00 . A A . 160 THR HG1 1 1 18 34144 1 1 104 THR HG21 H -3.215 0.640 22.345 1.00 . A A . 160 THR HG21 1 1 18 34145 1 1 104 THR HG22 H -2.218 0.631 20.892 1.00 . A A . 160 THR HG22 1 1 18 34146 1 1 104 THR HG23 H -3.277 -0.734 21.243 1.00 . A A . 160 THR HG23 1 1 18 34147 1 1 104 THR N N -5.250 3.203 19.984 1.00 . A A . 160 THR N 1 1 18 34148 1 1 104 THR O O -1.733 3.001 20.105 1.00 . A A . 160 THR O 1 1 18 34149 1 1 104 THR OG1 O -5.540 0.756 21.171 1.00 . A A . 160 THR OG1 1 1 18 34150 1 1 105 ILE C C -1.441 4.553 17.556 1.00 . A A . 161 ILE C 1 1 18 34151 1 1 105 ILE CA C -1.960 3.127 17.365 1.00 . A A . 161 ILE CA 1 1 18 34152 1 1 105 ILE CB C -2.433 2.908 15.914 1.00 . A A . 161 ILE CB 1 1 18 34153 1 1 105 ILE CD1 C -3.195 1.146 14.285 1.00 . A A . 161 ILE CD1 1 1 18 34154 1 1 105 ILE CG1 C -2.561 1.399 15.656 1.00 . A A . 161 ILE CG1 1 1 18 34155 1 1 105 ILE CG2 C -1.420 3.510 14.929 1.00 . A A . 161 ILE CG2 1 1 18 34156 1 1 105 ILE H H -3.959 2.706 17.945 1.00 . A A . 161 ILE H 1 1 18 34157 1 1 105 ILE HA H -1.155 2.438 17.574 1.00 . A A . 161 ILE HA 1 1 18 34158 1 1 105 ILE HB H -3.394 3.380 15.774 1.00 . A A . 161 ILE HB 1 1 18 34159 1 1 105 ILE HD11 H -2.461 1.316 13.512 1.00 . A A . 161 ILE HD11 1 1 18 34160 1 1 105 ILE HD12 H -4.029 1.818 14.143 1.00 . A A . 161 ILE HD12 1 1 18 34161 1 1 105 ILE HD13 H -3.543 0.123 14.232 1.00 . A A . 161 ILE HD13 1 1 18 34162 1 1 105 ILE HG12 H -1.578 0.948 15.683 1.00 . A A . 161 ILE HG12 1 1 18 34163 1 1 105 ILE HG13 H -3.179 0.956 16.422 1.00 . A A . 161 ILE HG13 1 1 18 34164 1 1 105 ILE HG21 H -1.636 3.168 13.929 1.00 . A A . 161 ILE HG21 1 1 18 34165 1 1 105 ILE HG22 H -0.421 3.205 15.206 1.00 . A A . 161 ILE HG22 1 1 18 34166 1 1 105 ILE HG23 H -1.487 4.587 14.960 1.00 . A A . 161 ILE HG23 1 1 18 34167 1 1 105 ILE N N -3.055 2.858 18.291 1.00 . A A . 161 ILE N 1 1 18 34168 1 1 105 ILE O O -0.242 4.805 17.439 1.00 . A A . 161 ILE O 1 1 18 34169 1 1 106 LYS C C -0.986 6.977 19.238 1.00 . A A . 162 LYS C 1 1 18 34170 1 1 106 LYS CA C -1.960 6.867 18.070 1.00 . A A . 162 LYS CA 1 1 18 34171 1 1 106 LYS CB C -3.203 7.716 18.363 1.00 . A A . 162 LYS CB 1 1 18 34172 1 1 106 LYS CD C -3.658 8.860 16.156 1.00 . A A . 162 LYS CD 1 1 18 34173 1 1 106 LYS CE C -4.686 9.010 15.032 1.00 . A A . 162 LYS CE 1 1 18 34174 1 1 106 LYS CG C -4.121 7.765 17.127 1.00 . A A . 162 LYS CG 1 1 18 34175 1 1 106 LYS H H -3.287 5.219 17.944 1.00 . A A . 162 LYS H 1 1 18 34176 1 1 106 LYS HA H -1.481 7.240 17.177 1.00 . A A . 162 LYS HA 1 1 18 34177 1 1 106 LYS HB2 H -3.743 7.279 19.191 1.00 . A A . 162 LYS HB2 1 1 18 34178 1 1 106 LYS HB3 H -2.899 8.719 18.627 1.00 . A A . 162 LYS HB3 1 1 18 34179 1 1 106 LYS HD2 H -3.568 9.798 16.685 1.00 . A A . 162 LYS HD2 1 1 18 34180 1 1 106 LYS HD3 H -2.704 8.591 15.733 1.00 . A A . 162 LYS HD3 1 1 18 34181 1 1 106 LYS HE2 H -4.244 9.560 14.213 1.00 . A A . 162 LYS HE2 1 1 18 34182 1 1 106 LYS HE3 H -4.989 8.033 14.688 1.00 . A A . 162 LYS HE3 1 1 18 34183 1 1 106 LYS HG2 H -4.098 6.809 16.623 1.00 . A A . 162 LYS HG2 1 1 18 34184 1 1 106 LYS HG3 H -5.132 7.975 17.442 1.00 . A A . 162 LYS HG3 1 1 18 34185 1 1 106 LYS HZ1 H -5.919 9.666 16.576 1.00 . A A . 162 LYS HZ1 1 1 18 34186 1 1 106 LYS HZ2 H -6.739 9.344 15.126 1.00 . A A . 162 LYS HZ2 1 1 18 34187 1 1 106 LYS HZ3 H -5.800 10.752 15.276 1.00 . A A . 162 LYS HZ3 1 1 18 34188 1 1 106 LYS N N -2.346 5.476 17.858 1.00 . A A . 162 LYS N 1 1 18 34189 1 1 106 LYS NZ N -5.876 9.748 15.541 1.00 . A A . 162 LYS NZ 1 1 18 34190 1 1 106 LYS O O 0.074 7.592 19.121 1.00 . A A . 162 LYS O 1 1 18 34191 1 1 107 ASN C C 0.857 5.838 21.283 1.00 . A A . 163 ASN C 1 1 18 34192 1 1 107 ASN CA C -0.520 6.430 21.561 1.00 . A A . 163 ASN CA 1 1 18 34193 1 1 107 ASN CB C -1.190 5.655 22.698 1.00 . A A . 163 ASN CB 1 1 18 34194 1 1 107 ASN CG C -2.384 6.439 23.234 1.00 . A A . 163 ASN CG 1 1 18 34195 1 1 107 ASN H H -2.224 5.924 20.403 1.00 . A A . 163 ASN H 1 1 18 34196 1 1 107 ASN HA H -0.404 7.460 21.866 1.00 . A A . 163 ASN HA 1 1 18 34197 1 1 107 ASN HB2 H -1.527 4.698 22.328 1.00 . A A . 163 ASN HB2 1 1 18 34198 1 1 107 ASN HB3 H -0.478 5.501 23.495 1.00 . A A . 163 ASN HB3 1 1 18 34199 1 1 107 ASN HD21 H -3.166 4.881 24.183 1.00 . A A . 163 ASN HD21 1 1 18 34200 1 1 107 ASN HD22 H -4.038 6.330 24.325 1.00 . A A . 163 ASN HD22 1 1 18 34201 1 1 107 ASN N N -1.360 6.386 20.368 1.00 . A A . 163 ASN N 1 1 18 34202 1 1 107 ASN ND2 N -3.270 5.834 23.975 1.00 . A A . 163 ASN ND2 1 1 18 34203 1 1 107 ASN O O 1.830 6.171 21.962 1.00 . A A . 163 ASN O 1 1 18 34204 1 1 107 ASN OD1 O -2.511 7.634 22.970 1.00 . A A . 163 ASN OD1 1 1 18 34205 1 1 108 THR C C 3.066 5.286 19.098 1.00 . A A . 164 THR C 1 1 18 34206 1 1 108 THR CA C 2.216 4.338 19.940 1.00 . A A . 164 THR CA 1 1 18 34207 1 1 108 THR CB C 1.971 3.040 19.166 1.00 . A A . 164 THR CB 1 1 18 34208 1 1 108 THR CG2 C 3.279 2.258 19.050 1.00 . A A . 164 THR CG2 1 1 18 34209 1 1 108 THR H H 0.140 4.728 19.774 1.00 . A A . 164 THR H 1 1 18 34210 1 1 108 THR HA H 2.751 4.103 20.850 1.00 . A A . 164 THR HA 1 1 18 34211 1 1 108 THR HB H 1.606 3.273 18.178 1.00 . A A . 164 THR HB 1 1 18 34212 1 1 108 THR HG1 H 0.300 2.839 20.140 1.00 . A A . 164 THR HG1 1 1 18 34213 1 1 108 THR HG21 H 4.054 2.905 18.666 1.00 . A A . 164 THR HG21 1 1 18 34214 1 1 108 THR HG22 H 3.142 1.423 18.376 1.00 . A A . 164 THR HG22 1 1 18 34215 1 1 108 THR HG23 H 3.568 1.890 20.023 1.00 . A A . 164 THR HG23 1 1 18 34216 1 1 108 THR N N 0.941 4.962 20.287 1.00 . A A . 164 THR N 1 1 18 34217 1 1 108 THR O O 4.261 5.446 19.343 1.00 . A A . 164 THR O 1 1 18 34218 1 1 108 THR OG1 O 1.008 2.256 19.854 1.00 . A A . 164 THR OG1 1 1 18 34219 1 1 109 LEU C C 3.437 8.148 17.963 1.00 . A A . 165 LEU C 1 1 18 34220 1 1 109 LEU CA C 3.148 6.839 17.232 1.00 . A A . 165 LEU CA 1 1 18 34221 1 1 109 LEU CB C 2.310 7.134 15.982 1.00 . A A . 165 LEU CB 1 1 18 34222 1 1 109 LEU CD1 C 0.763 6.079 14.320 1.00 . A A . 165 LEU CD1 1 1 18 34223 1 1 109 LEU CD2 C 3.125 5.290 14.472 1.00 . A A . 165 LEU CD2 1 1 18 34224 1 1 109 LEU CG C 1.931 5.823 15.274 1.00 . A A . 165 LEU CG 1 1 18 34225 1 1 109 LEU H H 1.487 5.742 17.958 1.00 . A A . 165 LEU H 1 1 18 34226 1 1 109 LEU HA H 4.084 6.396 16.931 1.00 . A A . 165 LEU HA 1 1 18 34227 1 1 109 LEU HB2 H 1.411 7.659 16.275 1.00 . A A . 165 LEU HB2 1 1 18 34228 1 1 109 LEU HB3 H 2.880 7.756 15.308 1.00 . A A . 165 LEU HB3 1 1 18 34229 1 1 109 LEU HD11 H 1.057 6.803 13.576 1.00 . A A . 165 LEU HD11 1 1 18 34230 1 1 109 LEU HD12 H -0.082 6.459 14.878 1.00 . A A . 165 LEU HD12 1 1 18 34231 1 1 109 LEU HD13 H 0.487 5.156 13.834 1.00 . A A . 165 LEU HD13 1 1 18 34232 1 1 109 LEU HD21 H 3.537 6.079 13.861 1.00 . A A . 165 LEU HD21 1 1 18 34233 1 1 109 LEU HD22 H 2.795 4.481 13.837 1.00 . A A . 165 LEU HD22 1 1 18 34234 1 1 109 LEU HD23 H 3.883 4.925 15.148 1.00 . A A . 165 LEU HD23 1 1 18 34235 1 1 109 LEU HG H 1.635 5.091 16.011 1.00 . A A . 165 LEU HG 1 1 18 34236 1 1 109 LEU N N 2.441 5.910 18.107 1.00 . A A . 165 LEU N 1 1 18 34237 1 1 109 LEU O O 4.426 8.825 17.678 1.00 . A A . 165 LEU O 1 1 18 34238 1 1 110 ASP C C 4.058 9.724 20.422 1.00 . A A . 166 ASP C 1 1 18 34239 1 1 110 ASP CA C 2.735 9.732 19.664 1.00 . A A . 166 ASP CA 1 1 18 34240 1 1 110 ASP CB C 1.579 9.896 20.653 1.00 . A A . 166 ASP CB 1 1 18 34241 1 1 110 ASP CG C 0.269 10.092 19.899 1.00 . A A . 166 ASP CG 1 1 18 34242 1 1 110 ASP H H 1.796 7.922 19.082 1.00 . A A . 166 ASP H 1 1 18 34243 1 1 110 ASP HA H 2.727 10.569 18.981 1.00 . A A . 166 ASP HA 1 1 18 34244 1 1 110 ASP HB2 H 1.509 9.013 21.271 1.00 . A A . 166 ASP HB2 1 1 18 34245 1 1 110 ASP HB3 H 1.764 10.756 21.279 1.00 . A A . 166 ASP HB3 1 1 18 34246 1 1 110 ASP N N 2.566 8.499 18.902 1.00 . A A . 166 ASP N 1 1 18 34247 1 1 110 ASP O O 4.745 10.741 20.498 1.00 . A A . 166 ASP O 1 1 18 34248 1 1 110 ASP OD1 O 0.325 10.293 18.696 1.00 . A A . 166 ASP OD1 1 1 18 34249 1 1 110 ASP OD2 O -0.771 10.036 20.534 1.00 . A A . 166 ASP OD2 1 1 18 34250 1 1 111 ILE C C 6.856 8.469 20.802 1.00 . A A . 167 ILE C 1 1 18 34251 1 1 111 ILE CA C 5.652 8.446 21.738 1.00 . A A . 167 ILE CA 1 1 18 34252 1 1 111 ILE CB C 5.648 7.143 22.535 1.00 . A A . 167 ILE CB 1 1 18 34253 1 1 111 ILE CD1 C 4.242 5.722 24.035 1.00 . A A . 167 ILE CD1 1 1 18 34254 1 1 111 ILE CG1 C 4.443 7.133 23.479 1.00 . A A . 167 ILE CG1 1 1 18 34255 1 1 111 ILE CG2 C 6.937 7.040 23.353 1.00 . A A . 167 ILE CG2 1 1 18 34256 1 1 111 ILE H H 3.821 7.793 20.893 1.00 . A A . 167 ILE H 1 1 18 34257 1 1 111 ILE HA H 5.729 9.275 22.426 1.00 . A A . 167 ILE HA 1 1 18 34258 1 1 111 ILE HB H 5.583 6.305 21.856 1.00 . A A . 167 ILE HB 1 1 18 34259 1 1 111 ILE HD11 H 4.142 5.025 23.218 1.00 . A A . 167 ILE HD11 1 1 18 34260 1 1 111 ILE HD12 H 3.349 5.698 24.641 1.00 . A A . 167 ILE HD12 1 1 18 34261 1 1 111 ILE HD13 H 5.094 5.449 24.640 1.00 . A A . 167 ILE HD13 1 1 18 34262 1 1 111 ILE HG12 H 4.621 7.821 24.294 1.00 . A A . 167 ILE HG12 1 1 18 34263 1 1 111 ILE HG13 H 3.560 7.434 22.939 1.00 . A A . 167 ILE HG13 1 1 18 34264 1 1 111 ILE HG21 H 6.830 6.262 24.094 1.00 . A A . 167 ILE HG21 1 1 18 34265 1 1 111 ILE HG22 H 7.128 7.982 23.844 1.00 . A A . 167 ILE HG22 1 1 18 34266 1 1 111 ILE HG23 H 7.760 6.803 22.696 1.00 . A A . 167 ILE HG23 1 1 18 34267 1 1 111 ILE N N 4.409 8.572 20.984 1.00 . A A . 167 ILE N 1 1 18 34268 1 1 111 ILE O O 7.841 9.161 21.058 1.00 . A A . 167 ILE O 1 1 18 34269 1 1 112 HIS C C 8.217 9.041 18.256 1.00 . A A . 168 HIS C 1 1 18 34270 1 1 112 HIS CA C 7.866 7.641 18.757 1.00 . A A . 168 HIS CA 1 1 18 34271 1 1 112 HIS CB C 7.471 6.756 17.574 1.00 . A A . 168 HIS CB 1 1 18 34272 1 1 112 HIS CD2 C 9.240 5.332 16.252 1.00 . A A . 168 HIS CD2 1 1 18 34273 1 1 112 HIS CE1 C 10.461 6.959 15.507 1.00 . A A . 168 HIS CE1 1 1 18 34274 1 1 112 HIS CG C 8.680 6.495 16.716 1.00 . A A . 168 HIS CG 1 1 18 34275 1 1 112 HIS H H 5.963 7.170 19.572 1.00 . A A . 168 HIS H 1 1 18 34276 1 1 112 HIS HA H 8.733 7.214 19.238 1.00 . A A . 168 HIS HA 1 1 18 34277 1 1 112 HIS HB2 H 7.081 5.818 17.942 1.00 . A A . 168 HIS HB2 1 1 18 34278 1 1 112 HIS HB3 H 6.715 7.255 16.987 1.00 . A A . 168 HIS HB3 1 1 18 34279 1 1 112 HIS HD1 H 9.343 8.478 16.381 1.00 . A A . 168 HIS HD1 1 1 18 34280 1 1 112 HIS HD2 H 8.864 4.337 16.450 1.00 . A A . 168 HIS HD2 1 1 18 34281 1 1 112 HIS HE1 H 11.236 7.516 15.003 1.00 . A A . 168 HIS HE1 1 1 18 34282 1 1 112 HIS N N 6.773 7.703 19.720 1.00 . A A . 168 HIS N 1 1 18 34283 1 1 112 HIS ND1 N 9.475 7.520 16.229 1.00 . A A . 168 HIS ND1 1 1 18 34284 1 1 112 HIS NE2 N 10.365 5.626 15.488 1.00 . A A . 168 HIS NE2 1 1 18 34285 1 1 112 HIS O O 9.390 9.401 18.165 1.00 . A A . 168 HIS O 1 1 18 34286 1 1 113 LYS C C 7.882 12.096 18.557 1.00 . A A . 169 LYS C 1 1 18 34287 1 1 113 LYS CA C 7.405 11.176 17.435 1.00 . A A . 169 LYS CA 1 1 18 34288 1 1 113 LYS CB C 6.103 11.725 16.845 1.00 . A A . 169 LYS CB 1 1 18 34289 1 1 113 LYS CD C 4.610 11.660 14.835 1.00 . A A . 169 LYS CD 1 1 18 34290 1 1 113 LYS CE C 3.362 11.744 15.724 1.00 . A A . 169 LYS CE 1 1 18 34291 1 1 113 LYS CG C 5.739 10.940 15.581 1.00 . A A . 169 LYS CG 1 1 18 34292 1 1 113 LYS H H 6.280 9.476 18.016 1.00 . A A . 169 LYS H 1 1 18 34293 1 1 113 LYS HA H 8.156 11.153 16.660 1.00 . A A . 169 LYS HA 1 1 18 34294 1 1 113 LYS HB2 H 5.311 11.625 17.572 1.00 . A A . 169 LYS HB2 1 1 18 34295 1 1 113 LYS HB3 H 6.232 12.766 16.595 1.00 . A A . 169 LYS HB3 1 1 18 34296 1 1 113 LYS HD2 H 4.932 12.659 14.575 1.00 . A A . 169 LYS HD2 1 1 18 34297 1 1 113 LYS HD3 H 4.370 11.116 13.934 1.00 . A A . 169 LYS HD3 1 1 18 34298 1 1 113 LYS HE2 H 2.489 11.881 15.104 1.00 . A A . 169 LYS HE2 1 1 18 34299 1 1 113 LYS HE3 H 3.258 10.831 16.294 1.00 . A A . 169 LYS HE3 1 1 18 34300 1 1 113 LYS HG2 H 6.604 10.868 14.939 1.00 . A A . 169 LYS HG2 1 1 18 34301 1 1 113 LYS HG3 H 5.410 9.950 15.856 1.00 . A A . 169 LYS HG3 1 1 18 34302 1 1 113 LYS HZ1 H 2.876 13.674 16.335 1.00 . A A . 169 LYS HZ1 1 1 18 34303 1 1 113 LYS HZ2 H 4.479 13.228 16.667 1.00 . A A . 169 LYS HZ2 1 1 18 34304 1 1 113 LYS HZ3 H 3.211 12.607 17.613 1.00 . A A . 169 LYS HZ3 1 1 18 34305 1 1 113 LYS N N 7.193 9.820 17.930 1.00 . A A . 169 LYS N 1 1 18 34306 1 1 113 LYS NZ N 3.492 12.900 16.655 1.00 . A A . 169 LYS NZ 1 1 18 34307 1 1 113 LYS O O 8.551 13.098 18.306 1.00 . A A . 169 LYS O 1 1 18 34308 1 1 114 SER C C 9.438 12.477 21.166 1.00 . A A . 170 SER C 1 1 18 34309 1 1 114 SER CA C 7.930 12.563 20.940 1.00 . A A . 170 SER CA 1 1 18 34310 1 1 114 SER CB C 7.198 12.093 22.198 1.00 . A A . 170 SER CB 1 1 18 34311 1 1 114 SER H H 6.996 10.945 19.935 1.00 . A A . 170 SER H 1 1 18 34312 1 1 114 SER HA H 7.666 13.593 20.749 1.00 . A A . 170 SER HA 1 1 18 34313 1 1 114 SER HB2 H 7.269 12.848 22.961 1.00 . A A . 170 SER HB2 1 1 18 34314 1 1 114 SER HB3 H 6.157 11.920 21.961 1.00 . A A . 170 SER HB3 1 1 18 34315 1 1 114 SER HG H 8.267 11.097 23.481 1.00 . A A . 170 SER HG 1 1 18 34316 1 1 114 SER N N 7.533 11.753 19.793 1.00 . A A . 170 SER N 1 1 18 34317 1 1 114 SER O O 10.091 13.483 21.441 1.00 . A A . 170 SER O 1 1 18 34318 1 1 114 SER OG O 7.798 10.894 22.669 1.00 . A A . 170 SER OG 1 1 18 34319 1 1 115 ILE C C 12.200 11.583 20.046 1.00 . A A . 171 ILE C 1 1 18 34320 1 1 115 ILE CA C 11.414 11.070 21.249 1.00 . A A . 171 ILE CA 1 1 18 34321 1 1 115 ILE CB C 11.710 9.585 21.467 1.00 . A A . 171 ILE CB 1 1 18 34322 1 1 115 ILE CD1 C 11.598 7.315 20.426 1.00 . A A . 171 ILE CD1 1 1 18 34323 1 1 115 ILE CG1 C 11.135 8.769 20.306 1.00 . A A . 171 ILE CG1 1 1 18 34324 1 1 115 ILE CG2 C 11.064 9.124 22.773 1.00 . A A . 171 ILE CG2 1 1 18 34325 1 1 115 ILE H H 9.414 10.502 20.831 1.00 . A A . 171 ILE H 1 1 18 34326 1 1 115 ILE HA H 11.723 11.617 22.127 1.00 . A A . 171 ILE HA 1 1 18 34327 1 1 115 ILE HB H 12.779 9.434 21.521 1.00 . A A . 171 ILE HB 1 1 18 34328 1 1 115 ILE HD11 H 12.676 7.282 20.441 1.00 . A A . 171 ILE HD11 1 1 18 34329 1 1 115 ILE HD12 H 11.231 6.751 19.582 1.00 . A A . 171 ILE HD12 1 1 18 34330 1 1 115 ILE HD13 H 11.210 6.889 21.340 1.00 . A A . 171 ILE HD13 1 1 18 34331 1 1 115 ILE HG12 H 10.056 8.808 20.341 1.00 . A A . 171 ILE HG12 1 1 18 34332 1 1 115 ILE HG13 H 11.480 9.178 19.368 1.00 . A A . 171 ILE HG13 1 1 18 34333 1 1 115 ILE HG21 H 11.403 8.127 23.010 1.00 . A A . 171 ILE HG21 1 1 18 34334 1 1 115 ILE HG22 H 9.990 9.121 22.662 1.00 . A A . 171 ILE HG22 1 1 18 34335 1 1 115 ILE HG23 H 11.343 9.798 23.570 1.00 . A A . 171 ILE HG23 1 1 18 34336 1 1 115 ILE N N 9.982 11.271 21.052 1.00 . A A . 171 ILE N 1 1 18 34337 1 1 115 ILE O O 13.355 11.986 20.174 1.00 . A A . 171 ILE O 1 1 18 34338 1 1 116 THR C C 12.680 13.474 17.817 1.00 . A A . 172 THR C 1 1 18 34339 1 1 116 THR CA C 12.214 12.030 17.660 1.00 . A A . 172 THR CA 1 1 18 34340 1 1 116 THR CB C 11.243 11.930 16.481 1.00 . A A . 172 THR CB 1 1 18 34341 1 1 116 THR CG2 C 11.974 12.276 15.184 1.00 . A A . 172 THR CG2 1 1 18 34342 1 1 116 THR H H 10.643 11.231 18.839 1.00 . A A . 172 THR H 1 1 18 34343 1 1 116 THR HA H 13.071 11.405 17.459 1.00 . A A . 172 THR HA 1 1 18 34344 1 1 116 THR HB H 10.429 12.623 16.626 1.00 . A A . 172 THR HB 1 1 18 34345 1 1 116 THR HG1 H 11.352 10.080 15.891 1.00 . A A . 172 THR HG1 1 1 18 34346 1 1 116 THR HG21 H 12.872 11.681 15.107 1.00 . A A . 172 THR HG21 1 1 18 34347 1 1 116 THR HG22 H 12.236 13.324 15.188 1.00 . A A . 172 THR HG22 1 1 18 34348 1 1 116 THR HG23 H 11.331 12.069 14.341 1.00 . A A . 172 THR HG23 1 1 18 34349 1 1 116 THR N N 11.564 11.564 18.880 1.00 . A A . 172 THR N 1 1 18 34350 1 1 116 THR O O 11.901 14.352 18.185 1.00 . A A . 172 THR O 1 1 18 34351 1 1 116 THR OG1 O 10.732 10.607 16.402 1.00 . A A . 172 THR OG1 1 1 18 34352 1 1 117 ILE C C 15.814 15.159 16.848 1.00 . A A . 173 ILE C 1 1 18 34353 1 1 117 ILE CA C 14.521 15.051 17.649 1.00 . A A . 173 ILE CA 1 1 18 34354 1 1 117 ILE CB C 14.796 15.381 19.118 1.00 . A A . 173 ILE CB 1 1 18 34355 1 1 117 ILE CD1 C 15.412 17.241 20.669 1.00 . A A . 173 ILE CD1 1 1 18 34356 1 1 117 ILE CG1 C 15.440 16.766 19.213 1.00 . A A . 173 ILE CG1 1 1 18 34357 1 1 117 ILE CG2 C 15.746 14.335 19.707 1.00 . A A . 173 ILE CG2 1 1 18 34358 1 1 117 ILE H H 14.532 12.970 17.248 1.00 . A A . 173 ILE H 1 1 18 34359 1 1 117 ILE HA H 13.808 15.764 17.261 1.00 . A A . 173 ILE HA 1 1 18 34360 1 1 117 ILE HB H 13.868 15.373 19.668 1.00 . A A . 173 ILE HB 1 1 18 34361 1 1 117 ILE HD11 H 14.388 17.401 20.975 1.00 . A A . 173 ILE HD11 1 1 18 34362 1 1 117 ILE HD12 H 15.962 18.167 20.755 1.00 . A A . 173 ILE HD12 1 1 18 34363 1 1 117 ILE HD13 H 15.865 16.493 21.301 1.00 . A A . 173 ILE HD13 1 1 18 34364 1 1 117 ILE HG12 H 16.463 16.712 18.872 1.00 . A A . 173 ILE HG12 1 1 18 34365 1 1 117 ILE HG13 H 14.892 17.462 18.599 1.00 . A A . 173 ILE HG13 1 1 18 34366 1 1 117 ILE HG21 H 15.413 13.348 19.426 1.00 . A A . 173 ILE HG21 1 1 18 34367 1 1 117 ILE HG22 H 15.753 14.422 20.784 1.00 . A A . 173 ILE HG22 1 1 18 34368 1 1 117 ILE HG23 H 16.743 14.501 19.326 1.00 . A A . 173 ILE HG23 1 1 18 34369 1 1 117 ILE N N 13.959 13.710 17.537 1.00 . A A . 173 ILE N 1 1 18 34370 1 1 117 ILE O O 16.706 14.320 16.975 1.00 . A A . 173 ILE O 1 1 18 34371 1 1 118 ASN C C 18.221 17.016 16.037 1.00 . A A . 174 ASN C 1 1 18 34372 1 1 118 ASN CA C 17.097 16.406 15.205 1.00 . A A . 174 ASN CA 1 1 18 34373 1 1 118 ASN CB C 16.768 17.330 14.032 1.00 . A A . 174 ASN CB 1 1 18 34374 1 1 118 ASN CG C 15.891 16.598 13.021 1.00 . A A . 174 ASN CG 1 1 18 34375 1 1 118 ASN H H 15.165 16.833 15.964 1.00 . A A . 174 ASN H 1 1 18 34376 1 1 118 ASN HA H 17.427 15.454 14.815 1.00 . A A . 174 ASN HA 1 1 18 34377 1 1 118 ASN HB2 H 16.242 18.200 14.398 1.00 . A A . 174 ASN HB2 1 1 18 34378 1 1 118 ASN HB3 H 17.683 17.641 13.551 1.00 . A A . 174 ASN HB3 1 1 18 34379 1 1 118 ASN HD21 H 14.226 17.532 13.567 1.00 . A A . 174 ASN HD21 1 1 18 34380 1 1 118 ASN HD22 H 14.046 16.399 12.318 1.00 . A A . 174 ASN HD22 1 1 18 34381 1 1 118 ASN N N 15.908 16.198 16.023 1.00 . A A . 174 ASN N 1 1 18 34382 1 1 118 ASN ND2 N 14.615 16.865 12.964 1.00 . A A . 174 ASN ND2 1 1 18 34383 1 1 118 ASN O O 19.364 16.561 15.983 1.00 . A A . 174 ASN O 1 1 18 34384 1 1 118 ASN OD1 O 16.381 15.761 12.264 1.00 . A A . 174 ASN OD1 1 1 18 34385 1 1 119 ASN C C 18.184 19.662 18.628 1.00 . A A . 175 ASN C 1 1 18 34386 1 1 119 ASN CA C 18.878 18.715 17.642 1.00 . A A . 175 ASN CA 1 1 18 34387 1 1 119 ASN CB C 19.851 19.505 16.759 1.00 . A A . 175 ASN CB 1 1 18 34388 1 1 119 ASN CG C 19.084 20.216 15.649 1.00 . A A . 175 ASN CG 1 1 18 34389 1 1 119 ASN H H 16.963 18.371 16.805 1.00 . A A . 175 ASN H 1 1 18 34390 1 1 119 ASN HA H 19.428 17.964 18.184 1.00 . A A . 175 ASN HA 1 1 18 34391 1 1 119 ASN HB2 H 20.373 20.238 17.357 1.00 . A A . 175 ASN HB2 1 1 18 34392 1 1 119 ASN HB3 H 20.566 18.827 16.320 1.00 . A A . 175 ASN HB3 1 1 18 34393 1 1 119 ASN HD21 H 20.721 20.874 14.739 1.00 . A A . 175 ASN HD21 1 1 18 34394 1 1 119 ASN HD22 H 19.256 21.314 14.003 1.00 . A A . 175 ASN HD22 1 1 18 34395 1 1 119 ASN N N 17.888 18.050 16.803 1.00 . A A . 175 ASN N 1 1 18 34396 1 1 119 ASN ND2 N 19.742 20.855 14.720 1.00 . A A . 175 ASN ND2 1 1 18 34397 1 1 119 ASN O O 17.104 20.174 18.335 1.00 . A A . 175 ASN O 1 1 18 34398 1 1 119 ASN OD1 O 17.854 20.189 15.628 1.00 . A A . 175 ASN OD1 1 1 18 34399 1 1 120 PRO C C 17.469 22.015 20.160 1.00 . A A . 176 PRO C 1 1 18 34400 1 1 120 PRO CA C 18.175 20.819 20.797 1.00 . A A . 176 PRO CA 1 1 18 34401 1 1 120 PRO CB C 19.390 21.259 21.614 1.00 . A A . 176 PRO CB 1 1 18 34402 1 1 120 PRO CD C 20.061 19.357 20.246 1.00 . A A . 176 PRO CD 1 1 18 34403 1 1 120 PRO CG C 20.321 20.085 21.577 1.00 . A A . 176 PRO CG 1 1 18 34404 1 1 120 PRO HA H 17.493 20.275 21.430 1.00 . A A . 176 PRO HA 1 1 18 34405 1 1 120 PRO HB2 H 19.853 22.127 21.159 1.00 . A A . 176 PRO HB2 1 1 18 34406 1 1 120 PRO HB3 H 19.103 21.477 22.632 1.00 . A A . 176 PRO HB3 1 1 18 34407 1 1 120 PRO HD2 H 20.847 19.571 19.535 1.00 . A A . 176 PRO HD2 1 1 18 34408 1 1 120 PRO HD3 H 19.974 18.291 20.405 1.00 . A A . 176 PRO HD3 1 1 18 34409 1 1 120 PRO HG2 H 21.349 20.424 21.627 1.00 . A A . 176 PRO HG2 1 1 18 34410 1 1 120 PRO HG3 H 20.114 19.419 22.403 1.00 . A A . 176 PRO HG3 1 1 18 34411 1 1 120 PRO N N 18.771 19.909 19.779 1.00 . A A . 176 PRO N 1 1 18 34412 1 1 120 PRO O O 17.831 22.453 19.069 1.00 . A A . 176 PRO O 1 1 18 34413 1 1 121 LYS C C 14.810 24.256 21.427 1.00 . A A . 177 LYS C 1 1 18 34414 1 1 121 LYS CA C 15.712 23.680 20.340 1.00 . A A . 177 LYS CA 1 1 18 34415 1 1 121 LYS CB C 14.859 23.252 19.140 1.00 . A A . 177 LYS CB 1 1 18 34416 1 1 121 LYS CD C 15.386 24.978 17.372 1.00 . A A . 177 LYS CD 1 1 18 34417 1 1 121 LYS CE C 14.783 26.093 16.515 1.00 . A A . 177 LYS CE 1 1 18 34418 1 1 121 LYS CG C 14.339 24.490 18.384 1.00 . A A . 177 LYS CG 1 1 18 34419 1 1 121 LYS H H 16.215 22.147 21.715 1.00 . A A . 177 LYS H 1 1 18 34420 1 1 121 LYS HA H 16.407 24.441 20.023 1.00 . A A . 177 LYS HA 1 1 18 34421 1 1 121 LYS HB2 H 15.457 22.641 18.477 1.00 . A A . 177 LYS HB2 1 1 18 34422 1 1 121 LYS HB3 H 14.018 22.672 19.493 1.00 . A A . 177 LYS HB3 1 1 18 34423 1 1 121 LYS HD2 H 16.250 25.357 17.897 1.00 . A A . 177 LYS HD2 1 1 18 34424 1 1 121 LYS HD3 H 15.681 24.161 16.733 1.00 . A A . 177 LYS HD3 1 1 18 34425 1 1 121 LYS HE2 H 15.441 26.304 15.684 1.00 . A A . 177 LYS HE2 1 1 18 34426 1 1 121 LYS HE3 H 13.819 25.780 16.141 1.00 . A A . 177 LYS HE3 1 1 18 34427 1 1 121 LYS HG2 H 13.432 24.231 17.858 1.00 . A A . 177 LYS HG2 1 1 18 34428 1 1 121 LYS HG3 H 14.127 25.284 19.088 1.00 . A A . 177 LYS HG3 1 1 18 34429 1 1 121 LYS HZ1 H 13.921 27.147 18.089 1.00 . A A . 177 LYS HZ1 1 1 18 34430 1 1 121 LYS HZ2 H 14.292 28.104 16.740 1.00 . A A . 177 LYS HZ2 1 1 18 34431 1 1 121 LYS HZ3 H 15.534 27.574 17.771 1.00 . A A . 177 LYS HZ3 1 1 18 34432 1 1 121 LYS N N 16.459 22.537 20.850 1.00 . A A . 177 LYS N 1 1 18 34433 1 1 121 LYS NZ N 14.620 27.322 17.341 1.00 . A A . 177 LYS NZ 1 1 18 34434 1 1 121 LYS O O 14.443 23.512 22.322 1.00 . A A . 177 LYS O 1 1 19 34435 1 1 3 GLU C C -9.266 16.313 9.217 1.00 . A A . 59 GLU C 1 1 19 34436 1 1 3 GLU CA C -8.980 17.171 10.446 1.00 . A A . 59 GLU CA 1 1 19 34437 1 1 3 GLU CB C -10.277 17.801 10.957 1.00 . A A . 59 GLU CB 1 1 19 34438 1 1 3 GLU CD C -10.521 16.308 12.950 1.00 . A A . 59 GLU CD 1 1 19 34439 1 1 3 GLU CG C -11.140 16.725 11.621 1.00 . A A . 59 GLU CG 1 1 19 34440 1 1 3 GLU HA H -8.549 16.554 11.221 1.00 . A A . 59 GLU HA 1 1 19 34441 1 1 3 GLU HB2 H -10.044 18.571 11.677 1.00 . A A . 59 GLU HB2 1 1 19 34442 1 1 3 GLU HB3 H -10.818 18.234 10.129 1.00 . A A . 59 GLU HB3 1 1 19 34443 1 1 3 GLU HG2 H -12.131 17.119 11.793 1.00 . A A . 59 GLU HG2 1 1 19 34444 1 1 3 GLU HG3 H -11.204 15.866 10.970 1.00 . A A . 59 GLU HG3 1 1 19 34445 1 1 3 GLU N N -8.018 18.249 10.082 1.00 . A A . 59 GLU N 1 1 19 34446 1 1 3 GLU O O -10.299 16.468 8.567 1.00 . A A . 59 GLU O 1 1 19 34447 1 1 3 GLU OE1 O -10.036 17.178 13.655 1.00 . A A . 59 GLU OE1 1 1 19 34448 1 1 3 GLU OE2 O -10.542 15.124 13.244 1.00 . A A . 59 GLU OE2 1 1 19 34449 1 1 4 ILE C C -8.663 15.352 6.474 1.00 . A A . 60 ILE C 1 1 19 34450 1 1 4 ILE CA C -8.507 14.532 7.752 1.00 . A A . 60 ILE CA 1 1 19 34451 1 1 4 ILE CB C -9.737 13.642 7.943 1.00 . A A . 60 ILE CB 1 1 19 34452 1 1 4 ILE CD1 C -8.390 12.424 9.681 1.00 . A A . 60 ILE CD1 1 1 19 34453 1 1 4 ILE CG1 C -9.745 13.068 9.366 1.00 . A A . 60 ILE CG1 1 1 19 34454 1 1 4 ILE CG2 C -9.706 12.496 6.929 1.00 . A A . 60 ILE CG2 1 1 19 34455 1 1 4 ILE H H -7.538 15.332 9.460 1.00 . A A . 60 ILE H 1 1 19 34456 1 1 4 ILE HA H -7.633 13.904 7.661 1.00 . A A . 60 ILE HA 1 1 19 34457 1 1 4 ILE HB H -10.631 14.231 7.788 1.00 . A A . 60 ILE HB 1 1 19 34458 1 1 4 ILE HD11 H -8.491 11.776 10.539 1.00 . A A . 60 ILE HD11 1 1 19 34459 1 1 4 ILE HD12 H -7.667 13.196 9.897 1.00 . A A . 60 ILE HD12 1 1 19 34460 1 1 4 ILE HD13 H -8.057 11.846 8.832 1.00 . A A . 60 ILE HD13 1 1 19 34461 1 1 4 ILE HG12 H -9.937 13.863 10.071 1.00 . A A . 60 ILE HG12 1 1 19 34462 1 1 4 ILE HG13 H -10.523 12.322 9.447 1.00 . A A . 60 ILE HG13 1 1 19 34463 1 1 4 ILE HG21 H -10.636 11.950 6.975 1.00 . A A . 60 ILE HG21 1 1 19 34464 1 1 4 ILE HG22 H -8.887 11.832 7.162 1.00 . A A . 60 ILE HG22 1 1 19 34465 1 1 4 ILE HG23 H -9.572 12.898 5.936 1.00 . A A . 60 ILE HG23 1 1 19 34466 1 1 4 ILE N N -8.343 15.409 8.906 1.00 . A A . 60 ILE N 1 1 19 34467 1 1 4 ILE O O -9.770 15.510 5.958 1.00 . A A . 60 ILE O 1 1 19 34468 1 1 5 SER C C -6.155 16.940 4.257 1.00 . A A . 61 SER C 1 1 19 34469 1 1 5 SER CA C -7.573 16.671 4.751 1.00 . A A . 61 SER CA 1 1 19 34470 1 1 5 SER CB C -8.285 17.999 5.014 1.00 . A A . 61 SER CB 1 1 19 34471 1 1 5 SER H H -6.694 15.710 6.423 1.00 . A A . 61 SER H 1 1 19 34472 1 1 5 SER HA H -8.114 16.131 3.987 1.00 . A A . 61 SER HA 1 1 19 34473 1 1 5 SER HB2 H -8.260 18.605 4.124 1.00 . A A . 61 SER HB2 1 1 19 34474 1 1 5 SER HB3 H -9.314 17.805 5.286 1.00 . A A . 61 SER HB3 1 1 19 34475 1 1 5 SER HG H -7.180 18.032 6.614 1.00 . A A . 61 SER HG 1 1 19 34476 1 1 5 SER N N -7.548 15.869 5.969 1.00 . A A . 61 SER N 1 1 19 34477 1 1 5 SER O O -5.828 16.670 3.102 1.00 . A A . 61 SER O 1 1 19 34478 1 1 5 SER OG O -7.623 18.684 6.067 1.00 . A A . 61 SER OG 1 1 19 34479 1 1 6 GLY C C -3.875 18.871 3.724 1.00 . A A . 62 GLY C 1 1 19 34480 1 1 6 GLY CA C -3.937 17.776 4.783 1.00 . A A . 62 GLY CA 1 1 19 34481 1 1 6 GLY H H -5.635 17.668 6.048 1.00 . A A . 62 GLY H 1 1 19 34482 1 1 6 GLY HA2 H -3.407 18.104 5.666 1.00 . A A . 62 GLY HA2 1 1 19 34483 1 1 6 GLY HA3 H -3.468 16.885 4.397 1.00 . A A . 62 GLY HA3 1 1 19 34484 1 1 6 GLY N N -5.318 17.474 5.140 1.00 . A A . 62 GLY N 1 1 19 34485 1 1 6 GLY O O -4.876 19.528 3.437 1.00 . A A . 62 GLY O 1 1 19 34486 1 1 7 ALA C C -1.109 20.002 1.527 1.00 . A A . 63 ALA C 1 1 19 34487 1 1 7 ALA CA C -2.512 20.081 2.119 1.00 . A A . 63 ALA CA 1 1 19 34488 1 1 7 ALA CB C -2.739 21.471 2.715 1.00 . A A . 63 ALA CB 1 1 19 34489 1 1 7 ALA H H -1.932 18.508 3.414 1.00 . A A . 63 ALA H 1 1 19 34490 1 1 7 ALA HA H -3.233 19.917 1.332 1.00 . A A . 63 ALA HA 1 1 19 34491 1 1 7 ALA HB1 H -2.409 22.222 2.013 1.00 . A A . 63 ALA HB1 1 1 19 34492 1 1 7 ALA HB2 H -2.178 21.564 3.632 1.00 . A A . 63 ALA HB2 1 1 19 34493 1 1 7 ALA HB3 H -3.791 21.607 2.921 1.00 . A A . 63 ALA HB3 1 1 19 34494 1 1 7 ALA N N -2.694 19.062 3.147 1.00 . A A . 63 ALA N 1 1 19 34495 1 1 7 ALA O O -0.206 20.726 1.947 1.00 . A A . 63 ALA O 1 1 19 34496 1 1 8 ALA C C 1.440 18.638 0.945 1.00 . A A . 64 ALA C 1 1 19 34497 1 1 8 ALA CA C 0.366 18.952 -0.092 1.00 . A A . 64 ALA CA 1 1 19 34498 1 1 8 ALA CB C 0.740 20.228 -0.846 1.00 . A A . 64 ALA CB 1 1 19 34499 1 1 8 ALA H H -1.689 18.567 0.257 1.00 . A A . 64 ALA H 1 1 19 34500 1 1 8 ALA HA H 0.309 18.136 -0.795 1.00 . A A . 64 ALA HA 1 1 19 34501 1 1 8 ALA HB1 H -0.048 20.481 -1.540 1.00 . A A . 64 ALA HB1 1 1 19 34502 1 1 8 ALA HB2 H 1.660 20.068 -1.390 1.00 . A A . 64 ALA HB2 1 1 19 34503 1 1 8 ALA HB3 H 0.874 21.037 -0.144 1.00 . A A . 64 ALA HB3 1 1 19 34504 1 1 8 ALA N N -0.932 19.117 0.550 1.00 . A A . 64 ALA N 1 1 19 34505 1 1 8 ALA O O 1.192 18.700 2.149 1.00 . A A . 64 ALA O 1 1 19 34506 1 1 9 GLU C C 4.266 19.243 2.039 1.00 . A A . 65 GLU C 1 1 19 34507 1 1 9 GLU CA C 3.739 17.980 1.365 1.00 . A A . 65 GLU CA 1 1 19 34508 1 1 9 GLU CB C 4.870 17.307 0.583 1.00 . A A . 65 GLU CB 1 1 19 34509 1 1 9 GLU CD C 4.045 14.967 0.907 1.00 . A A . 65 GLU CD 1 1 19 34510 1 1 9 GLU CG C 4.330 16.060 -0.118 1.00 . A A . 65 GLU CG 1 1 19 34511 1 1 9 GLU H H 2.776 18.269 -0.500 1.00 . A A . 65 GLU H 1 1 19 34512 1 1 9 GLU HA H 3.387 17.298 2.126 1.00 . A A . 65 GLU HA 1 1 19 34513 1 1 9 GLU HB2 H 5.256 17.997 -0.153 1.00 . A A . 65 GLU HB2 1 1 19 34514 1 1 9 GLU HB3 H 5.659 17.024 1.262 1.00 . A A . 65 GLU HB3 1 1 19 34515 1 1 9 GLU HG2 H 3.420 16.307 -0.642 1.00 . A A . 65 GLU HG2 1 1 19 34516 1 1 9 GLU HG3 H 5.065 15.700 -0.826 1.00 . A A . 65 GLU HG3 1 1 19 34517 1 1 9 GLU N N 2.634 18.302 0.470 1.00 . A A . 65 GLU N 1 1 19 34518 1 1 9 GLU O O 5.139 19.173 2.904 1.00 . A A . 65 GLU O 1 1 19 34519 1 1 9 GLU OE1 O 4.570 15.061 2.005 1.00 . A A . 65 GLU OE1 1 1 19 34520 1 1 9 GLU OE2 O 3.306 14.053 0.579 1.00 . A A . 65 GLU OE2 1 1 19 34521 1 1 10 LEU C C 5.626 21.911 1.964 1.00 . A A . 66 LEU C 1 1 19 34522 1 1 10 LEU CA C 4.134 21.676 2.190 1.00 . A A . 66 LEU CA 1 1 19 34523 1 1 10 LEU CB C 3.814 21.725 3.691 1.00 . A A . 66 LEU CB 1 1 19 34524 1 1 10 LEU CD1 C 3.376 24.210 3.602 1.00 . A A . 66 LEU CD1 1 1 19 34525 1 1 10 LEU CD2 C 3.891 23.081 5.785 1.00 . A A . 66 LEU CD2 1 1 19 34526 1 1 10 LEU CG C 4.189 23.094 4.281 1.00 . A A . 66 LEU CG 1 1 19 34527 1 1 10 LEU H H 3.036 20.370 0.939 1.00 . A A . 66 LEU H 1 1 19 34528 1 1 10 LEU HA H 3.581 22.455 1.691 1.00 . A A . 66 LEU HA 1 1 19 34529 1 1 10 LEU HB2 H 2.758 21.551 3.835 1.00 . A A . 66 LEU HB2 1 1 19 34530 1 1 10 LEU HB3 H 4.373 20.955 4.202 1.00 . A A . 66 LEU HB3 1 1 19 34531 1 1 10 LEU HD11 H 3.296 25.061 4.268 1.00 . A A . 66 LEU HD11 1 1 19 34532 1 1 10 LEU HD12 H 2.385 23.850 3.364 1.00 . A A . 66 LEU HD12 1 1 19 34533 1 1 10 LEU HD13 H 3.875 24.517 2.695 1.00 . A A . 66 LEU HD13 1 1 19 34534 1 1 10 LEU HD21 H 3.931 24.090 6.169 1.00 . A A . 66 LEU HD21 1 1 19 34535 1 1 10 LEU HD22 H 4.625 22.473 6.292 1.00 . A A . 66 LEU HD22 1 1 19 34536 1 1 10 LEU HD23 H 2.906 22.671 5.954 1.00 . A A . 66 LEU HD23 1 1 19 34537 1 1 10 LEU HG H 5.243 23.276 4.128 1.00 . A A . 66 LEU HG 1 1 19 34538 1 1 10 LEU N N 3.727 20.389 1.631 1.00 . A A . 66 LEU N 1 1 19 34539 1 1 10 LEU O O 6.015 22.749 1.149 1.00 . A A . 66 LEU O 1 1 19 34540 1 1 11 ASP C C 8.408 20.518 1.356 1.00 . A A . 67 ASP C 1 1 19 34541 1 1 11 ASP CA C 7.901 21.302 2.562 1.00 . A A . 67 ASP CA 1 1 19 34542 1 1 11 ASP CB C 8.585 20.787 3.830 1.00 . A A . 67 ASP CB 1 1 19 34543 1 1 11 ASP CG C 8.180 21.643 5.026 1.00 . A A . 67 ASP CG 1 1 19 34544 1 1 11 ASP H H 6.083 20.518 3.321 1.00 . A A . 67 ASP H 1 1 19 34545 1 1 11 ASP HA H 8.149 22.345 2.432 1.00 . A A . 67 ASP HA 1 1 19 34546 1 1 11 ASP HB2 H 8.289 19.762 4.004 1.00 . A A . 67 ASP HB2 1 1 19 34547 1 1 11 ASP HB3 H 9.657 20.834 3.703 1.00 . A A . 67 ASP HB3 1 1 19 34548 1 1 11 ASP N N 6.454 21.169 2.689 1.00 . A A . 67 ASP N 1 1 19 34549 1 1 11 ASP O O 7.809 19.519 0.958 1.00 . A A . 67 ASP O 1 1 19 34550 1 1 11 ASP OD1 O 7.030 22.047 5.078 1.00 . A A . 67 ASP OD1 1 1 19 34551 1 1 11 ASP OD2 O 9.026 21.880 5.872 1.00 . A A . 67 ASP OD2 1 1 19 34552 1 1 12 ARG C C 10.983 19.149 0.065 1.00 . A A . 68 ARG C 1 1 19 34553 1 1 12 ARG CA C 10.099 20.310 -0.381 1.00 . A A . 68 ARG CA 1 1 19 34554 1 1 12 ARG CB C 10.928 21.313 -1.204 1.00 . A A . 68 ARG CB 1 1 19 34555 1 1 12 ARG CD C 10.917 23.514 0.050 1.00 . A A . 68 ARG CD 1 1 19 34556 1 1 12 ARG CG C 11.728 22.245 -0.266 1.00 . A A . 68 ARG CG 1 1 19 34557 1 1 12 ARG CZ C 12.232 25.159 -1.158 1.00 . A A . 68 ARG CZ 1 1 19 34558 1 1 12 ARG H H 9.949 21.777 1.143 1.00 . A A . 68 ARG H 1 1 19 34559 1 1 12 ARG HA H 9.303 19.925 -1.005 1.00 . A A . 68 ARG HA 1 1 19 34560 1 1 12 ARG HB2 H 11.615 20.770 -1.842 1.00 . A A . 68 ARG HB2 1 1 19 34561 1 1 12 ARG HB3 H 10.266 21.901 -1.822 1.00 . A A . 68 ARG HB3 1 1 19 34562 1 1 12 ARG HD2 H 9.871 23.264 0.135 1.00 . A A . 68 ARG HD2 1 1 19 34563 1 1 12 ARG HD3 H 11.259 23.933 0.986 1.00 . A A . 68 ARG HD3 1 1 19 34564 1 1 12 ARG HE H 10.350 24.672 -1.632 1.00 . A A . 68 ARG HE 1 1 19 34565 1 1 12 ARG HG2 H 11.958 21.728 0.656 1.00 . A A . 68 ARG HG2 1 1 19 34566 1 1 12 ARG HG3 H 12.652 22.531 -0.749 1.00 . A A . 68 ARG HG3 1 1 19 34567 1 1 12 ARG HH11 H 13.125 24.265 0.396 1.00 . A A . 68 ARG HH11 1 1 19 34568 1 1 12 ARG HH12 H 14.085 25.434 -0.449 1.00 . A A . 68 ARG HH12 1 1 19 34569 1 1 12 ARG HH21 H 11.602 26.206 -2.745 1.00 . A A . 68 ARG HH21 1 1 19 34570 1 1 12 ARG HH22 H 13.222 26.534 -2.226 1.00 . A A . 68 ARG HH22 1 1 19 34571 1 1 12 ARG N N 9.515 20.978 0.779 1.00 . A A . 68 ARG N 1 1 19 34572 1 1 12 ARG NE N 11.090 24.498 -1.013 1.00 . A A . 68 ARG NE 1 1 19 34573 1 1 12 ARG NH1 N 13.225 24.936 -0.340 1.00 . A A . 68 ARG NH1 1 1 19 34574 1 1 12 ARG NH2 N 12.362 26.035 -2.117 1.00 . A A . 68 ARG NH2 1 1 19 34575 1 1 12 ARG O O 11.129 18.156 -0.650 1.00 . A A . 68 ARG O 1 1 19 34576 1 1 13 THR C C 11.610 17.094 2.363 1.00 . A A . 69 THR C 1 1 19 34577 1 1 13 THR CA C 12.438 18.236 1.782 1.00 . A A . 69 THR CA 1 1 19 34578 1 1 13 THR CB C 13.345 18.815 2.871 1.00 . A A . 69 THR CB 1 1 19 34579 1 1 13 THR CG2 C 14.374 17.765 3.293 1.00 . A A . 69 THR CG2 1 1 19 34580 1 1 13 THR H H 11.417 20.092 1.774 1.00 . A A . 69 THR H 1 1 19 34581 1 1 13 THR HA H 13.054 17.851 0.984 1.00 . A A . 69 THR HA 1 1 19 34582 1 1 13 THR HB H 12.749 19.094 3.726 1.00 . A A . 69 THR HB 1 1 19 34583 1 1 13 THR HG1 H 13.542 20.739 2.671 1.00 . A A . 69 THR HG1 1 1 19 34584 1 1 13 THR HG21 H 14.868 17.373 2.416 1.00 . A A . 69 THR HG21 1 1 19 34585 1 1 13 THR HG22 H 13.875 16.962 3.814 1.00 . A A . 69 THR HG22 1 1 19 34586 1 1 13 THR HG23 H 15.104 18.221 3.945 1.00 . A A . 69 THR HG23 1 1 19 34587 1 1 13 THR N N 11.570 19.279 1.249 1.00 . A A . 69 THR N 1 1 19 34588 1 1 13 THR O O 10.758 17.308 3.226 1.00 . A A . 69 THR O 1 1 19 34589 1 1 13 THR OG1 O 14.014 19.961 2.364 1.00 . A A . 69 THR OG1 1 1 19 34590 1 1 14 GLU C C 11.667 14.274 3.724 1.00 . A A . 70 GLU C 1 1 19 34591 1 1 14 GLU CA C 11.139 14.714 2.363 1.00 . A A . 70 GLU CA 1 1 19 34592 1 1 14 GLU CB C 11.281 13.565 1.363 1.00 . A A . 70 GLU CB 1 1 19 34593 1 1 14 GLU CD C 11.716 14.972 -0.658 1.00 . A A . 70 GLU CD 1 1 19 34594 1 1 14 GLU CG C 10.740 14.004 0.000 1.00 . A A . 70 GLU CG 1 1 19 34595 1 1 14 GLU H H 12.556 15.771 1.199 1.00 . A A . 70 GLU H 1 1 19 34596 1 1 14 GLU HA H 10.093 14.965 2.457 1.00 . A A . 70 GLU HA 1 1 19 34597 1 1 14 GLU HB2 H 12.323 13.297 1.268 1.00 . A A . 70 GLU HB2 1 1 19 34598 1 1 14 GLU HB3 H 10.720 12.711 1.713 1.00 . A A . 70 GLU HB3 1 1 19 34599 1 1 14 GLU HG2 H 10.611 13.136 -0.630 1.00 . A A . 70 GLU HG2 1 1 19 34600 1 1 14 GLU HG3 H 9.786 14.493 0.135 1.00 . A A . 70 GLU HG3 1 1 19 34601 1 1 14 GLU N N 11.867 15.882 1.885 1.00 . A A . 70 GLU N 1 1 19 34602 1 1 14 GLU O O 12.814 13.845 3.847 1.00 . A A . 70 GLU O 1 1 19 34603 1 1 14 GLU OE1 O 12.905 14.830 -0.431 1.00 . A A . 70 GLU OE1 1 1 19 34604 1 1 14 GLU OE2 O 11.258 15.840 -1.383 1.00 . A A . 70 GLU OE2 1 1 19 34605 1 1 15 GLU C C 11.394 12.478 6.173 1.00 . A A . 71 GLU C 1 1 19 34606 1 1 15 GLU CA C 11.211 13.993 6.092 1.00 . A A . 71 GLU CA 1 1 19 34607 1 1 15 GLU CB C 10.141 14.455 7.093 1.00 . A A . 71 GLU CB 1 1 19 34608 1 1 15 GLU CD C 11.574 15.799 8.650 1.00 . A A . 71 GLU CD 1 1 19 34609 1 1 15 GLU CG C 10.739 14.532 8.504 1.00 . A A . 71 GLU CG 1 1 19 34610 1 1 15 GLU H H 9.919 14.730 4.585 1.00 . A A . 71 GLU H 1 1 19 34611 1 1 15 GLU HA H 12.149 14.471 6.335 1.00 . A A . 71 GLU HA 1 1 19 34612 1 1 15 GLU HB2 H 9.779 15.430 6.802 1.00 . A A . 71 GLU HB2 1 1 19 34613 1 1 15 GLU HB3 H 9.319 13.755 7.090 1.00 . A A . 71 GLU HB3 1 1 19 34614 1 1 15 GLU HG2 H 9.939 14.544 9.229 1.00 . A A . 71 GLU HG2 1 1 19 34615 1 1 15 GLU HG3 H 11.366 13.670 8.678 1.00 . A A . 71 GLU HG3 1 1 19 34616 1 1 15 GLU N N 10.821 14.382 4.743 1.00 . A A . 71 GLU N 1 1 19 34617 1 1 15 GLU O O 12.046 11.878 5.319 1.00 . A A . 71 GLU O 1 1 19 34618 1 1 15 GLU OE1 O 11.132 16.834 8.180 1.00 . A A . 71 GLU OE1 1 1 19 34619 1 1 15 GLU OE2 O 12.643 15.717 9.232 1.00 . A A . 71 GLU OE2 1 1 19 34620 1 1 16 TYR C C 9.935 9.693 6.482 1.00 . A A . 72 TYR C 1 1 19 34621 1 1 16 TYR CA C 10.928 10.423 7.382 1.00 . A A . 72 TYR CA 1 1 19 34622 1 1 16 TYR CB C 10.661 10.060 8.844 1.00 . A A . 72 TYR CB 1 1 19 34623 1 1 16 TYR CD1 C 8.228 9.400 8.913 1.00 . A A . 72 TYR CD1 1 1 19 34624 1 1 16 TYR CD2 C 8.871 11.575 9.770 1.00 . A A . 72 TYR CD2 1 1 19 34625 1 1 16 TYR CE1 C 6.891 9.671 9.227 1.00 . A A . 72 TYR CE1 1 1 19 34626 1 1 16 TYR CE2 C 7.534 11.847 10.085 1.00 . A A . 72 TYR CE2 1 1 19 34627 1 1 16 TYR CG C 9.218 10.352 9.184 1.00 . A A . 72 TYR CG 1 1 19 34628 1 1 16 TYR CZ C 6.545 10.894 9.815 1.00 . A A . 72 TYR CZ 1 1 19 34629 1 1 16 TYR H H 10.312 12.395 7.854 1.00 . A A . 72 TYR H 1 1 19 34630 1 1 16 TYR HA H 11.929 10.111 7.125 1.00 . A A . 72 TYR HA 1 1 19 34631 1 1 16 TYR HB2 H 10.862 9.010 8.996 1.00 . A A . 72 TYR HB2 1 1 19 34632 1 1 16 TYR HB3 H 11.306 10.646 9.482 1.00 . A A . 72 TYR HB3 1 1 19 34633 1 1 16 TYR HD1 H 8.497 8.456 8.461 1.00 . A A . 72 TYR HD1 1 1 19 34634 1 1 16 TYR HD2 H 9.634 12.310 9.980 1.00 . A A . 72 TYR HD2 1 1 19 34635 1 1 16 TYR HE1 H 6.129 8.936 9.018 1.00 . A A . 72 TYR HE1 1 1 19 34636 1 1 16 TYR HE2 H 7.266 12.789 10.537 1.00 . A A . 72 TYR HE2 1 1 19 34637 1 1 16 TYR HH H 4.893 10.433 10.653 1.00 . A A . 72 TYR HH 1 1 19 34638 1 1 16 TYR N N 10.817 11.867 7.203 1.00 . A A . 72 TYR N 1 1 19 34639 1 1 16 TYR O O 8.877 10.226 6.147 1.00 . A A . 72 TYR O 1 1 19 34640 1 1 16 TYR OH O 5.226 11.161 10.123 1.00 . A A . 72 TYR OH 1 1 19 34641 1 1 17 ALA C C 9.972 6.265 5.072 1.00 . A A . 73 ALA C 1 1 19 34642 1 1 17 ALA CA C 9.418 7.676 5.233 1.00 . A A . 73 ALA CA 1 1 19 34643 1 1 17 ALA CB C 9.297 8.338 3.858 1.00 . A A . 73 ALA CB 1 1 19 34644 1 1 17 ALA H H 11.141 8.098 6.393 1.00 . A A . 73 ALA H 1 1 19 34645 1 1 17 ALA HA H 8.437 7.619 5.679 1.00 . A A . 73 ALA HA 1 1 19 34646 1 1 17 ALA HB1 H 10.283 8.569 3.482 1.00 . A A . 73 ALA HB1 1 1 19 34647 1 1 17 ALA HB2 H 8.724 9.250 3.947 1.00 . A A . 73 ALA HB2 1 1 19 34648 1 1 17 ALA HB3 H 8.799 7.664 3.176 1.00 . A A . 73 ALA HB3 1 1 19 34649 1 1 17 ALA N N 10.286 8.472 6.094 1.00 . A A . 73 ALA N 1 1 19 34650 1 1 17 ALA O O 10.057 5.744 3.959 1.00 . A A . 73 ALA O 1 1 19 34651 1 1 18 LEU C C 9.906 3.343 5.486 1.00 . A A . 74 LEU C 1 1 19 34652 1 1 18 LEU CA C 10.891 4.297 6.158 1.00 . A A . 74 LEU CA 1 1 19 34653 1 1 18 LEU CB C 11.184 3.817 7.584 1.00 . A A . 74 LEU CB 1 1 19 34654 1 1 18 LEU CD1 C 12.256 5.986 8.264 1.00 . A A . 74 LEU CD1 1 1 19 34655 1 1 18 LEU CD2 C 12.832 3.862 9.456 1.00 . A A . 74 LEU CD2 1 1 19 34656 1 1 18 LEU CG C 12.469 4.476 8.102 1.00 . A A . 74 LEU CG 1 1 19 34657 1 1 18 LEU H H 10.255 6.113 7.047 1.00 . A A . 74 LEU H 1 1 19 34658 1 1 18 LEU HA H 11.810 4.301 5.594 1.00 . A A . 74 LEU HA 1 1 19 34659 1 1 18 LEU HB2 H 10.358 4.081 8.227 1.00 . A A . 74 LEU HB2 1 1 19 34660 1 1 18 LEU HB3 H 11.310 2.744 7.584 1.00 . A A . 74 LEU HB3 1 1 19 34661 1 1 18 LEU HD11 H 13.024 6.393 8.907 1.00 . A A . 74 LEU HD11 1 1 19 34662 1 1 18 LEU HD12 H 11.287 6.171 8.703 1.00 . A A . 74 LEU HD12 1 1 19 34663 1 1 18 LEU HD13 H 12.310 6.461 7.298 1.00 . A A . 74 LEU HD13 1 1 19 34664 1 1 18 LEU HD21 H 13.662 4.403 9.884 1.00 . A A . 74 LEU HD21 1 1 19 34665 1 1 18 LEU HD22 H 13.110 2.828 9.317 1.00 . A A . 74 LEU HD22 1 1 19 34666 1 1 18 LEU HD23 H 11.982 3.921 10.118 1.00 . A A . 74 LEU HD23 1 1 19 34667 1 1 18 LEU HG H 13.272 4.301 7.403 1.00 . A A . 74 LEU HG 1 1 19 34668 1 1 18 LEU N N 10.347 5.650 6.188 1.00 . A A . 74 LEU N 1 1 19 34669 1 1 18 LEU O O 10.113 2.922 4.348 1.00 . A A . 74 LEU O 1 1 19 34670 1 1 19 GLY C C 6.889 1.612 6.755 1.00 . A A . 75 GLY C 1 1 19 34671 1 1 19 GLY CA C 7.824 2.104 5.657 1.00 . A A . 75 GLY CA 1 1 19 34672 1 1 19 GLY H H 8.721 3.373 7.099 1.00 . A A . 75 GLY H 1 1 19 34673 1 1 19 GLY HA2 H 7.248 2.625 4.910 1.00 . A A . 75 GLY HA2 1 1 19 34674 1 1 19 GLY HA3 H 8.313 1.255 5.205 1.00 . A A . 75 GLY HA3 1 1 19 34675 1 1 19 GLY N N 8.834 3.008 6.198 1.00 . A A . 75 GLY N 1 1 19 34676 1 1 19 GLY O O 5.676 1.812 6.687 1.00 . A A . 75 GLY O 1 1 19 34677 1 1 20 VAL C C 5.693 1.514 9.376 1.00 . A A . 76 VAL C 1 1 19 34678 1 1 20 VAL CA C 6.671 0.455 8.877 1.00 . A A . 76 VAL CA 1 1 19 34679 1 1 20 VAL CB C 7.599 0.031 10.018 1.00 . A A . 76 VAL CB 1 1 19 34680 1 1 20 VAL CG1 C 6.765 -0.386 11.233 1.00 . A A . 76 VAL CG1 1 1 19 34681 1 1 20 VAL CG2 C 8.460 -1.150 9.562 1.00 . A A . 76 VAL CG2 1 1 19 34682 1 1 20 VAL H H 8.432 0.845 7.766 1.00 . A A . 76 VAL H 1 1 19 34683 1 1 20 VAL HA H 6.114 -0.407 8.541 1.00 . A A . 76 VAL HA 1 1 19 34684 1 1 20 VAL HB H 8.237 0.861 10.289 1.00 . A A . 76 VAL HB 1 1 19 34685 1 1 20 VAL HG11 H 6.371 0.496 11.719 1.00 . A A . 76 VAL HG11 1 1 19 34686 1 1 20 VAL HG12 H 7.386 -0.931 11.929 1.00 . A A . 76 VAL HG12 1 1 19 34687 1 1 20 VAL HG13 H 5.949 -1.013 10.910 1.00 . A A . 76 VAL HG13 1 1 19 34688 1 1 20 VAL HG21 H 9.274 -1.289 10.257 1.00 . A A . 76 VAL HG21 1 1 19 34689 1 1 20 VAL HG22 H 8.855 -0.948 8.578 1.00 . A A . 76 VAL HG22 1 1 19 34690 1 1 20 VAL HG23 H 7.855 -2.044 9.531 1.00 . A A . 76 VAL HG23 1 1 19 34691 1 1 20 VAL N N 7.460 0.971 7.765 1.00 . A A . 76 VAL N 1 1 19 34692 1 1 20 VAL O O 4.507 1.244 9.559 1.00 . A A . 76 VAL O 1 1 19 34693 1 1 21 VAL C C 4.489 4.358 8.954 1.00 . A A . 77 VAL C 1 1 19 34694 1 1 21 VAL CA C 5.372 3.817 10.075 1.00 . A A . 77 VAL CA 1 1 19 34695 1 1 21 VAL CB C 6.255 4.945 10.608 1.00 . A A . 77 VAL CB 1 1 19 34696 1 1 21 VAL CG1 C 7.153 4.409 11.725 1.00 . A A . 77 VAL CG1 1 1 19 34697 1 1 21 VAL CG2 C 7.124 5.488 9.472 1.00 . A A . 77 VAL CG2 1 1 19 34698 1 1 21 VAL H H 7.158 2.874 9.429 1.00 . A A . 77 VAL H 1 1 19 34699 1 1 21 VAL HA H 4.746 3.458 10.878 1.00 . A A . 77 VAL HA 1 1 19 34700 1 1 21 VAL HB H 5.632 5.736 10.994 1.00 . A A . 77 VAL HB 1 1 19 34701 1 1 21 VAL HG11 H 6.540 4.039 12.533 1.00 . A A . 77 VAL HG11 1 1 19 34702 1 1 21 VAL HG12 H 7.787 5.205 12.089 1.00 . A A . 77 VAL HG12 1 1 19 34703 1 1 21 VAL HG13 H 7.766 3.607 11.341 1.00 . A A . 77 VAL HG13 1 1 19 34704 1 1 21 VAL HG21 H 7.570 4.665 8.933 1.00 . A A . 77 VAL HG21 1 1 19 34705 1 1 21 VAL HG22 H 7.904 6.114 9.882 1.00 . A A . 77 VAL HG22 1 1 19 34706 1 1 21 VAL HG23 H 6.513 6.071 8.799 1.00 . A A . 77 VAL HG23 1 1 19 34707 1 1 21 VAL N N 6.203 2.720 9.595 1.00 . A A . 77 VAL N 1 1 19 34708 1 1 21 VAL O O 3.380 4.835 9.198 1.00 . A A . 77 VAL O 1 1 19 34709 1 1 22 GLY C C 2.926 4.064 6.392 1.00 . A A . 78 GLY C 1 1 19 34710 1 1 22 GLY CA C 4.257 4.788 6.571 1.00 . A A . 78 GLY CA 1 1 19 34711 1 1 22 GLY H H 5.886 3.908 7.597 1.00 . A A . 78 GLY H 1 1 19 34712 1 1 22 GLY HA2 H 4.070 5.844 6.700 1.00 . A A . 78 GLY HA2 1 1 19 34713 1 1 22 GLY HA3 H 4.856 4.643 5.683 1.00 . A A . 78 GLY HA3 1 1 19 34714 1 1 22 GLY N N 4.995 4.292 7.728 1.00 . A A . 78 GLY N 1 1 19 34715 1 1 22 GLY O O 1.942 4.660 5.950 1.00 . A A . 78 GLY O 1 1 19 34716 1 1 23 VAL C C 0.647 2.433 7.644 1.00 . A A . 79 VAL C 1 1 19 34717 1 1 23 VAL CA C 1.670 2.000 6.601 1.00 . A A . 79 VAL CA 1 1 19 34718 1 1 23 VAL CB C 1.977 0.511 6.773 1.00 . A A . 79 VAL CB 1 1 19 34719 1 1 23 VAL CG1 C 0.676 -0.290 6.702 1.00 . A A . 79 VAL CG1 1 1 19 34720 1 1 23 VAL CG2 C 2.919 0.053 5.658 1.00 . A A . 79 VAL CG2 1 1 19 34721 1 1 23 VAL H H 3.704 2.353 7.084 1.00 . A A . 79 VAL H 1 1 19 34722 1 1 23 VAL HA H 1.256 2.159 5.617 1.00 . A A . 79 VAL HA 1 1 19 34723 1 1 23 VAL HB H 2.447 0.351 7.734 1.00 . A A . 79 VAL HB 1 1 19 34724 1 1 23 VAL HG11 H 0.104 0.029 5.845 1.00 . A A . 79 VAL HG11 1 1 19 34725 1 1 23 VAL HG12 H 0.101 -0.126 7.600 1.00 . A A . 79 VAL HG12 1 1 19 34726 1 1 23 VAL HG13 H 0.907 -1.341 6.610 1.00 . A A . 79 VAL HG13 1 1 19 34727 1 1 23 VAL HG21 H 3.905 0.462 5.830 1.00 . A A . 79 VAL HG21 1 1 19 34728 1 1 23 VAL HG22 H 2.546 0.400 4.707 1.00 . A A . 79 VAL HG22 1 1 19 34729 1 1 23 VAL HG23 H 2.972 -1.025 5.653 1.00 . A A . 79 VAL HG23 1 1 19 34730 1 1 23 VAL N N 2.895 2.781 6.736 1.00 . A A . 79 VAL N 1 1 19 34731 1 1 23 VAL O O -0.534 2.599 7.341 1.00 . A A . 79 VAL O 1 1 19 34732 1 1 24 LEU C C -0.249 4.456 9.745 1.00 . A A . 80 LEU C 1 1 19 34733 1 1 24 LEU CA C 0.227 3.022 9.958 1.00 . A A . 80 LEU CA 1 1 19 34734 1 1 24 LEU CB C 0.960 2.912 11.296 1.00 . A A . 80 LEU CB 1 1 19 34735 1 1 24 LEU CD1 C 2.546 1.416 12.541 1.00 . A A . 80 LEU CD1 1 1 19 34736 1 1 24 LEU CD2 C 0.227 0.629 12.091 1.00 . A A . 80 LEU CD2 1 1 19 34737 1 1 24 LEU CG C 1.397 1.453 11.535 1.00 . A A . 80 LEU CG 1 1 19 34738 1 1 24 LEU H H 2.061 2.455 9.055 1.00 . A A . 80 LEU H 1 1 19 34739 1 1 24 LEU HA H -0.631 2.371 9.975 1.00 . A A . 80 LEU HA 1 1 19 34740 1 1 24 LEU HB2 H 1.833 3.553 11.273 1.00 . A A . 80 LEU HB2 1 1 19 34741 1 1 24 LEU HB3 H 0.305 3.231 12.091 1.00 . A A . 80 LEU HB3 1 1 19 34742 1 1 24 LEU HD11 H 2.897 0.401 12.644 1.00 . A A . 80 LEU HD11 1 1 19 34743 1 1 24 LEU HD12 H 2.198 1.774 13.498 1.00 . A A . 80 LEU HD12 1 1 19 34744 1 1 24 LEU HD13 H 3.354 2.040 12.192 1.00 . A A . 80 LEU HD13 1 1 19 34745 1 1 24 LEU HD21 H -0.219 1.146 12.927 1.00 . A A . 80 LEU HD21 1 1 19 34746 1 1 24 LEU HD22 H 0.593 -0.332 12.419 1.00 . A A . 80 LEU HD22 1 1 19 34747 1 1 24 LEU HD23 H -0.515 0.485 11.320 1.00 . A A . 80 LEU HD23 1 1 19 34748 1 1 24 LEU HG H 1.731 1.018 10.602 1.00 . A A . 80 LEU HG 1 1 19 34749 1 1 24 LEU N N 1.109 2.610 8.874 1.00 . A A . 80 LEU N 1 1 19 34750 1 1 24 LEU O O -1.437 4.747 9.880 1.00 . A A . 80 LEU O 1 1 19 34751 1 1 25 GLU C C -0.776 6.862 8.137 1.00 . A A . 81 GLU C 1 1 19 34752 1 1 25 GLU CA C 0.331 6.748 9.184 1.00 . A A . 81 GLU CA 1 1 19 34753 1 1 25 GLU CB C 1.563 7.524 8.709 1.00 . A A . 81 GLU CB 1 1 19 34754 1 1 25 GLU CD C 1.954 8.703 10.883 1.00 . A A . 81 GLU CD 1 1 19 34755 1 1 25 GLU CG C 2.534 7.714 9.877 1.00 . A A . 81 GLU CG 1 1 19 34756 1 1 25 GLU H H 1.615 5.071 9.315 1.00 . A A . 81 GLU H 1 1 19 34757 1 1 25 GLU HA H -0.017 7.177 10.111 1.00 . A A . 81 GLU HA 1 1 19 34758 1 1 25 GLU HB2 H 2.052 6.973 7.920 1.00 . A A . 81 GLU HB2 1 1 19 34759 1 1 25 GLU HB3 H 1.256 8.490 8.337 1.00 . A A . 81 GLU HB3 1 1 19 34760 1 1 25 GLU HG2 H 2.702 6.765 10.364 1.00 . A A . 81 GLU HG2 1 1 19 34761 1 1 25 GLU HG3 H 3.472 8.096 9.503 1.00 . A A . 81 GLU HG3 1 1 19 34762 1 1 25 GLU N N 0.679 5.349 9.411 1.00 . A A . 81 GLU N 1 1 19 34763 1 1 25 GLU O O -1.617 7.757 8.206 1.00 . A A . 81 GLU O 1 1 19 34764 1 1 25 GLU OE1 O 1.919 9.882 10.572 1.00 . A A . 81 GLU OE1 1 1 19 34765 1 1 25 GLU OE2 O 1.553 8.266 11.949 1.00 . A A . 81 GLU OE2 1 1 19 34766 1 1 26 SER C C -3.099 5.417 6.639 1.00 . A A . 82 SER C 1 1 19 34767 1 1 26 SER CA C -1.771 5.961 6.116 1.00 . A A . 82 SER CA 1 1 19 34768 1 1 26 SER CB C -1.294 5.120 4.926 1.00 . A A . 82 SER CB 1 1 19 34769 1 1 26 SER H H -0.069 5.260 7.170 1.00 . A A . 82 SER H 1 1 19 34770 1 1 26 SER HA H -1.919 6.978 5.784 1.00 . A A . 82 SER HA 1 1 19 34771 1 1 26 SER HB2 H -2.132 4.858 4.302 1.00 . A A . 82 SER HB2 1 1 19 34772 1 1 26 SER HB3 H -0.584 5.694 4.346 1.00 . A A . 82 SER HB3 1 1 19 34773 1 1 26 SER HG H -0.445 3.393 4.648 1.00 . A A . 82 SER HG 1 1 19 34774 1 1 26 SER N N -0.765 5.950 7.171 1.00 . A A . 82 SER N 1 1 19 34775 1 1 26 SER O O -4.169 5.873 6.238 1.00 . A A . 82 SER O 1 1 19 34776 1 1 26 SER OG O -0.679 3.933 5.407 1.00 . A A . 82 SER OG 1 1 19 34777 1 1 27 TYR C C -4.997 4.889 8.918 1.00 . A A . 83 TYR C 1 1 19 34778 1 1 27 TYR CA C -4.222 3.849 8.116 1.00 . A A . 83 TYR CA 1 1 19 34779 1 1 27 TYR CB C -3.840 2.679 9.021 1.00 . A A . 83 TYR CB 1 1 19 34780 1 1 27 TYR CD1 C -6.036 1.459 8.800 1.00 . A A . 83 TYR CD1 1 1 19 34781 1 1 27 TYR CD2 C -5.305 2.138 11.010 1.00 . A A . 83 TYR CD2 1 1 19 34782 1 1 27 TYR CE1 C -7.192 0.900 9.354 1.00 . A A . 83 TYR CE1 1 1 19 34783 1 1 27 TYR CE2 C -6.462 1.580 11.565 1.00 . A A . 83 TYR CE2 1 1 19 34784 1 1 27 TYR CG C -5.090 2.079 9.626 1.00 . A A . 83 TYR CG 1 1 19 34785 1 1 27 TYR CZ C -7.406 0.961 10.736 1.00 . A A . 83 TYR CZ 1 1 19 34786 1 1 27 TYR H H -2.140 4.120 7.826 1.00 . A A . 83 TYR H 1 1 19 34787 1 1 27 TYR HA H -4.849 3.483 7.316 1.00 . A A . 83 TYR HA 1 1 19 34788 1 1 27 TYR HB2 H -3.326 1.927 8.438 1.00 . A A . 83 TYR HB2 1 1 19 34789 1 1 27 TYR HB3 H -3.189 3.029 9.808 1.00 . A A . 83 TYR HB3 1 1 19 34790 1 1 27 TYR HD1 H -5.871 1.411 7.733 1.00 . A A . 83 TYR HD1 1 1 19 34791 1 1 27 TYR HD2 H -4.576 2.616 11.651 1.00 . A A . 83 TYR HD2 1 1 19 34792 1 1 27 TYR HE1 H -7.921 0.423 8.716 1.00 . A A . 83 TYR HE1 1 1 19 34793 1 1 27 TYR HE2 H -6.628 1.626 12.630 1.00 . A A . 83 TYR HE2 1 1 19 34794 1 1 27 TYR HH H -8.695 -0.441 10.861 1.00 . A A . 83 TYR HH 1 1 19 34795 1 1 27 TYR N N -3.021 4.444 7.541 1.00 . A A . 83 TYR N 1 1 19 34796 1 1 27 TYR O O -6.173 5.142 8.655 1.00 . A A . 83 TYR O 1 1 19 34797 1 1 27 TYR OH O -8.547 0.410 11.282 1.00 . A A . 83 TYR OH 1 1 19 34798 1 1 28 ILE C C -5.469 7.657 9.876 1.00 . A A . 84 ILE C 1 1 19 34799 1 1 28 ILE CA C -4.963 6.501 10.734 1.00 . A A . 84 ILE CA 1 1 19 34800 1 1 28 ILE CB C -3.967 7.030 11.767 1.00 . A A . 84 ILE CB 1 1 19 34801 1 1 28 ILE CD1 C -1.706 8.061 12.072 1.00 . A A . 84 ILE CD1 1 1 19 34802 1 1 28 ILE CG1 C -2.752 7.618 11.045 1.00 . A A . 84 ILE CG1 1 1 19 34803 1 1 28 ILE CG2 C -3.518 5.887 12.679 1.00 . A A . 84 ILE CG2 1 1 19 34804 1 1 28 ILE H H -3.393 5.242 10.057 1.00 . A A . 84 ILE H 1 1 19 34805 1 1 28 ILE HA H -5.800 6.056 11.251 1.00 . A A . 84 ILE HA 1 1 19 34806 1 1 28 ILE HB H -4.441 7.799 12.362 1.00 . A A . 84 ILE HB 1 1 19 34807 1 1 28 ILE HD11 H -0.988 8.713 11.596 1.00 . A A . 84 ILE HD11 1 1 19 34808 1 1 28 ILE HD12 H -1.199 7.194 12.468 1.00 . A A . 84 ILE HD12 1 1 19 34809 1 1 28 ILE HD13 H -2.194 8.591 12.877 1.00 . A A . 84 ILE HD13 1 1 19 34810 1 1 28 ILE HG12 H -2.322 6.870 10.395 1.00 . A A . 84 ILE HG12 1 1 19 34811 1 1 28 ILE HG13 H -3.058 8.470 10.458 1.00 . A A . 84 ILE HG13 1 1 19 34812 1 1 28 ILE HG21 H -2.894 5.204 12.121 1.00 . A A . 84 ILE HG21 1 1 19 34813 1 1 28 ILE HG22 H -4.385 5.361 13.050 1.00 . A A . 84 ILE HG22 1 1 19 34814 1 1 28 ILE HG23 H -2.958 6.287 13.512 1.00 . A A . 84 ILE HG23 1 1 19 34815 1 1 28 ILE N N -4.328 5.489 9.898 1.00 . A A . 84 ILE N 1 1 19 34816 1 1 28 ILE O O -6.262 8.481 10.330 1.00 . A A . 84 ILE O 1 1 19 34817 1 1 29 GLY C C -6.818 8.512 7.180 1.00 . A A . 85 GLY C 1 1 19 34818 1 1 29 GLY CA C -5.413 8.767 7.714 1.00 . A A . 85 GLY CA 1 1 19 34819 1 1 29 GLY H H -4.372 7.024 8.325 1.00 . A A . 85 GLY H 1 1 19 34820 1 1 29 GLY HA2 H -5.395 9.713 8.234 1.00 . A A . 85 GLY HA2 1 1 19 34821 1 1 29 GLY HA3 H -4.723 8.803 6.886 1.00 . A A . 85 GLY HA3 1 1 19 34822 1 1 29 GLY N N -5.003 7.709 8.631 1.00 . A A . 85 GLY N 1 1 19 34823 1 1 29 GLY O O -7.803 8.660 7.904 1.00 . A A . 85 GLY O 1 1 19 34824 1 1 30 SER C C -8.017 7.243 3.906 1.00 . A A . 86 SER C 1 1 19 34825 1 1 30 SER CA C -8.198 7.860 5.290 1.00 . A A . 86 SER CA 1 1 19 34826 1 1 30 SER CB C -8.999 9.156 5.171 1.00 . A A . 86 SER CB 1 1 19 34827 1 1 30 SER H H -6.086 8.030 5.379 1.00 . A A . 86 SER H 1 1 19 34828 1 1 30 SER HA H -8.746 7.169 5.913 1.00 . A A . 86 SER HA 1 1 19 34829 1 1 30 SER HB2 H -10.045 8.926 5.056 1.00 . A A . 86 SER HB2 1 1 19 34830 1 1 30 SER HB3 H -8.860 9.749 6.065 1.00 . A A . 86 SER HB3 1 1 19 34831 1 1 30 SER HG H -8.372 10.784 4.307 1.00 . A A . 86 SER HG 1 1 19 34832 1 1 30 SER N N -6.905 8.130 5.910 1.00 . A A . 86 SER N 1 1 19 34833 1 1 30 SER O O -8.663 6.253 3.569 1.00 . A A . 86 SER O 1 1 19 34834 1 1 30 SER OG O -8.551 9.882 4.033 1.00 . A A . 86 SER OG 1 1 19 34835 1 1 31 ILE C C -6.581 5.847 1.786 1.00 . A A . 87 ILE C 1 1 19 34836 1 1 31 ILE CA C -6.884 7.341 1.760 1.00 . A A . 87 ILE CA 1 1 19 34837 1 1 31 ILE CB C -5.703 8.092 1.140 1.00 . A A . 87 ILE CB 1 1 19 34838 1 1 31 ILE CD1 C -3.293 8.684 1.430 1.00 . A A . 87 ILE CD1 1 1 19 34839 1 1 31 ILE CG1 C -4.519 8.071 2.108 1.00 . A A . 87 ILE CG1 1 1 19 34840 1 1 31 ILE CG2 C -6.107 9.541 0.862 1.00 . A A . 87 ILE CG2 1 1 19 34841 1 1 31 ILE H H -6.652 8.628 3.429 1.00 . A A . 87 ILE H 1 1 19 34842 1 1 31 ILE HA H -7.760 7.510 1.154 1.00 . A A . 87 ILE HA 1 1 19 34843 1 1 31 ILE HB H -5.421 7.613 0.212 1.00 . A A . 87 ILE HB 1 1 19 34844 1 1 31 ILE HD11 H -2.428 8.550 2.061 1.00 . A A . 87 ILE HD11 1 1 19 34845 1 1 31 ILE HD12 H -3.462 9.739 1.271 1.00 . A A . 87 ILE HD12 1 1 19 34846 1 1 31 ILE HD13 H -3.126 8.199 0.480 1.00 . A A . 87 ILE HD13 1 1 19 34847 1 1 31 ILE HG12 H -4.767 8.639 2.992 1.00 . A A . 87 ILE HG12 1 1 19 34848 1 1 31 ILE HG13 H -4.300 7.049 2.387 1.00 . A A . 87 ILE HG13 1 1 19 34849 1 1 31 ILE HG21 H -6.375 10.023 1.791 1.00 . A A . 87 ILE HG21 1 1 19 34850 1 1 31 ILE HG22 H -6.954 9.556 0.191 1.00 . A A . 87 ILE HG22 1 1 19 34851 1 1 31 ILE HG23 H -5.279 10.065 0.411 1.00 . A A . 87 ILE HG23 1 1 19 34852 1 1 31 ILE N N -7.137 7.839 3.107 1.00 . A A . 87 ILE N 1 1 19 34853 1 1 31 ILE O O -6.485 5.240 2.852 1.00 . A A . 87 ILE O 1 1 19 34854 1 1 32 ASN C C -7.082 3.028 1.385 1.00 . A A . 88 ASN C 1 1 19 34855 1 1 32 ASN CA C -6.140 3.836 0.495 1.00 . A A . 88 ASN CA 1 1 19 34856 1 1 32 ASN CB C -4.687 3.572 0.895 1.00 . A A . 88 ASN CB 1 1 19 34857 1 1 32 ASN CG C -3.744 4.303 -0.056 1.00 . A A . 88 ASN CG 1 1 19 34858 1 1 32 ASN H H -6.519 5.795 -0.213 1.00 . A A . 88 ASN H 1 1 19 34859 1 1 32 ASN HA H -6.280 3.527 -0.531 1.00 . A A . 88 ASN HA 1 1 19 34860 1 1 32 ASN HB2 H -4.523 3.922 1.903 1.00 . A A . 88 ASN HB2 1 1 19 34861 1 1 32 ASN HB3 H -4.490 2.511 0.847 1.00 . A A . 88 ASN HB3 1 1 19 34862 1 1 32 ASN HD21 H -4.216 6.106 0.630 1.00 . A A . 88 ASN HD21 1 1 19 34863 1 1 32 ASN HD22 H -3.067 6.083 -0.619 1.00 . A A . 88 ASN HD22 1 1 19 34864 1 1 32 ASN N N -6.432 5.260 0.602 1.00 . A A . 88 ASN N 1 1 19 34865 1 1 32 ASN ND2 N -3.670 5.606 -0.011 1.00 . A A . 88 ASN ND2 1 1 19 34866 1 1 32 ASN O O -8.302 3.163 1.295 1.00 . A A . 88 ASN O 1 1 19 34867 1 1 32 ASN OD1 O -3.058 3.672 -0.859 1.00 . A A . 88 ASN OD1 1 1 19 34868 1 1 33 ASN C C -6.426 0.642 4.150 1.00 . A A . 89 ASN C 1 1 19 34869 1 1 33 ASN CA C -7.315 1.367 3.143 1.00 . A A . 89 ASN CA 1 1 19 34870 1 1 33 ASN CB C -8.117 0.344 2.339 1.00 . A A . 89 ASN CB 1 1 19 34871 1 1 33 ASN CG C -9.053 -0.428 3.263 1.00 . A A . 89 ASN CG 1 1 19 34872 1 1 33 ASN H H -5.533 2.123 2.273 1.00 . A A . 89 ASN H 1 1 19 34873 1 1 33 ASN HA H -8.002 2.005 3.679 1.00 . A A . 89 ASN HA 1 1 19 34874 1 1 33 ASN HB2 H -8.699 0.857 1.587 1.00 . A A . 89 ASN HB2 1 1 19 34875 1 1 33 ASN HB3 H -7.440 -0.346 1.859 1.00 . A A . 89 ASN HB3 1 1 19 34876 1 1 33 ASN HD21 H -9.958 -1.393 1.784 1.00 . A A . 89 ASN HD21 1 1 19 34877 1 1 33 ASN HD22 H -10.519 -1.764 3.343 1.00 . A A . 89 ASN HD22 1 1 19 34878 1 1 33 ASN N N -6.511 2.189 2.245 1.00 . A A . 89 ASN N 1 1 19 34879 1 1 33 ASN ND2 N -9.915 -1.264 2.754 1.00 . A A . 89 ASN ND2 1 1 19 34880 1 1 33 ASN O O -6.794 0.486 5.313 1.00 . A A . 89 ASN O 1 1 19 34881 1 1 33 ASN OD1 O -8.995 -0.264 4.483 1.00 . A A . 89 ASN OD1 1 1 19 34882 1 1 34 ILE C C -5.046 -1.525 5.420 1.00 . A A . 90 ILE C 1 1 19 34883 1 1 34 ILE CA C -4.311 -0.498 4.558 1.00 . A A . 90 ILE CA 1 1 19 34884 1 1 34 ILE CB C -3.558 0.521 5.434 1.00 . A A . 90 ILE CB 1 1 19 34885 1 1 34 ILE CD1 C -3.070 1.719 3.259 1.00 . A A . 90 ILE CD1 1 1 19 34886 1 1 34 ILE CG1 C -2.490 1.245 4.594 1.00 . A A . 90 ILE CG1 1 1 19 34887 1 1 34 ILE CG2 C -2.866 -0.191 6.605 1.00 . A A . 90 ILE CG2 1 1 19 34888 1 1 34 ILE H H -5.012 0.369 2.760 1.00 . A A . 90 ILE H 1 1 19 34889 1 1 34 ILE HA H -3.595 -1.017 3.939 1.00 . A A . 90 ILE HA 1 1 19 34890 1 1 34 ILE HB H -4.260 1.245 5.822 1.00 . A A . 90 ILE HB 1 1 19 34891 1 1 34 ILE HD11 H -4.011 2.218 3.431 1.00 . A A . 90 ILE HD11 1 1 19 34892 1 1 34 ILE HD12 H -3.220 0.870 2.609 1.00 . A A . 90 ILE HD12 1 1 19 34893 1 1 34 ILE HD13 H -2.379 2.407 2.795 1.00 . A A . 90 ILE HD13 1 1 19 34894 1 1 34 ILE HG12 H -2.135 2.098 5.142 1.00 . A A . 90 ILE HG12 1 1 19 34895 1 1 34 ILE HG13 H -1.667 0.571 4.406 1.00 . A A . 90 ILE HG13 1 1 19 34896 1 1 34 ILE HG21 H -2.406 -1.102 6.252 1.00 . A A . 90 ILE HG21 1 1 19 34897 1 1 34 ILE HG22 H -3.595 -0.429 7.365 1.00 . A A . 90 ILE HG22 1 1 19 34898 1 1 34 ILE HG23 H -2.107 0.453 7.027 1.00 . A A . 90 ILE HG23 1 1 19 34899 1 1 34 ILE N N -5.252 0.207 3.694 1.00 . A A . 90 ILE N 1 1 19 34900 1 1 34 ILE O O -5.612 -1.192 6.461 1.00 . A A . 90 ILE O 1 1 19 34901 1 1 35 THR C C -5.197 -3.905 7.143 1.00 . A A . 91 THR C 1 1 19 34902 1 1 35 THR CA C -5.696 -3.846 5.703 1.00 . A A . 91 THR CA 1 1 19 34903 1 1 35 THR CB C -5.437 -5.190 5.018 1.00 . A A . 91 THR CB 1 1 19 34904 1 1 35 THR CG2 C -6.243 -5.268 3.720 1.00 . A A . 91 THR CG2 1 1 19 34905 1 1 35 THR H H -4.564 -2.978 4.134 1.00 . A A . 91 THR H 1 1 19 34906 1 1 35 THR HA H -6.759 -3.658 5.710 1.00 . A A . 91 THR HA 1 1 19 34907 1 1 35 THR HB H -5.741 -5.992 5.674 1.00 . A A . 91 THR HB 1 1 19 34908 1 1 35 THR HG1 H -3.946 -6.007 4.073 1.00 . A A . 91 THR HG1 1 1 19 34909 1 1 35 THR HG21 H -6.087 -4.368 3.145 1.00 . A A . 91 THR HG21 1 1 19 34910 1 1 35 THR HG22 H -7.292 -5.371 3.953 1.00 . A A . 91 THR HG22 1 1 19 34911 1 1 35 THR HG23 H -5.918 -6.123 3.146 1.00 . A A . 91 THR HG23 1 1 19 34912 1 1 35 THR N N -5.031 -2.774 4.972 1.00 . A A . 91 THR N 1 1 19 34913 1 1 35 THR O O -4.011 -3.709 7.408 1.00 . A A . 91 THR O 1 1 19 34914 1 1 35 THR OG1 O -4.052 -5.313 4.728 1.00 . A A . 91 THR OG1 1 1 19 34915 1 1 36 LYS C C -4.560 -5.182 9.680 1.00 . A A . 92 LYS C 1 1 19 34916 1 1 36 LYS CA C -5.756 -4.256 9.480 1.00 . A A . 92 LYS CA 1 1 19 34917 1 1 36 LYS CB C -6.948 -4.776 10.287 1.00 . A A . 92 LYS CB 1 1 19 34918 1 1 36 LYS CD C -7.670 -5.403 12.602 1.00 . A A . 92 LYS CD 1 1 19 34919 1 1 36 LYS CE C -9.110 -5.049 12.220 1.00 . A A . 92 LYS CE 1 1 19 34920 1 1 36 LYS CG C -6.691 -4.557 11.780 1.00 . A A . 92 LYS CG 1 1 19 34921 1 1 36 LYS H H -7.043 -4.319 7.798 1.00 . A A . 92 LYS H 1 1 19 34922 1 1 36 LYS HA H -5.498 -3.269 9.835 1.00 . A A . 92 LYS HA 1 1 19 34923 1 1 36 LYS HB2 H -7.840 -4.244 9.993 1.00 . A A . 92 LYS HB2 1 1 19 34924 1 1 36 LYS HB3 H -7.077 -5.832 10.096 1.00 . A A . 92 LYS HB3 1 1 19 34925 1 1 36 LYS HD2 H -7.493 -6.450 12.404 1.00 . A A . 92 LYS HD2 1 1 19 34926 1 1 36 LYS HD3 H -7.520 -5.206 13.652 1.00 . A A . 92 LYS HD3 1 1 19 34927 1 1 36 LYS HE2 H -9.779 -5.373 13.005 1.00 . A A . 92 LYS HE2 1 1 19 34928 1 1 36 LYS HE3 H -9.201 -3.980 12.090 1.00 . A A . 92 LYS HE3 1 1 19 34929 1 1 36 LYS HG2 H -5.677 -4.848 12.019 1.00 . A A . 92 LYS HG2 1 1 19 34930 1 1 36 LYS HG3 H -6.831 -3.514 12.020 1.00 . A A . 92 LYS HG3 1 1 19 34931 1 1 36 LYS HZ1 H -8.705 -6.382 10.674 1.00 . A A . 92 LYS HZ1 1 1 19 34932 1 1 36 LYS HZ2 H -9.611 -5.029 10.200 1.00 . A A . 92 LYS HZ2 1 1 19 34933 1 1 36 LYS HZ3 H -10.349 -6.277 11.084 1.00 . A A . 92 LYS HZ3 1 1 19 34934 1 1 36 LYS N N -6.111 -4.173 8.068 1.00 . A A . 92 LYS N 1 1 19 34935 1 1 36 LYS NZ N -9.472 -5.736 10.949 1.00 . A A . 92 LYS NZ 1 1 19 34936 1 1 36 LYS O O -3.743 -4.971 10.576 1.00 . A A . 92 LYS O 1 1 19 34937 1 1 37 GLN C C -2.031 -6.472 8.676 1.00 . A A . 93 GLN C 1 1 19 34938 1 1 37 GLN CA C -3.365 -7.161 8.938 1.00 . A A . 93 GLN CA 1 1 19 34939 1 1 37 GLN CB C -3.568 -8.293 7.923 1.00 . A A . 93 GLN CB 1 1 19 34940 1 1 37 GLN CD C -3.304 -10.219 9.496 1.00 . A A . 93 GLN CD 1 1 19 34941 1 1 37 GLN CG C -2.694 -9.490 8.303 1.00 . A A . 93 GLN CG 1 1 19 34942 1 1 37 GLN H H -5.145 -6.330 8.146 1.00 . A A . 93 GLN H 1 1 19 34943 1 1 37 GLN HA H -3.353 -7.582 9.933 1.00 . A A . 93 GLN HA 1 1 19 34944 1 1 37 GLN HB2 H -4.605 -8.591 7.920 1.00 . A A . 93 GLN HB2 1 1 19 34945 1 1 37 GLN HB3 H -3.291 -7.947 6.938 1.00 . A A . 93 GLN HB3 1 1 19 34946 1 1 37 GLN HE21 H -4.816 -8.946 9.684 1.00 . A A . 93 GLN HE21 1 1 19 34947 1 1 37 GLN HE22 H -4.794 -10.216 10.808 1.00 . A A . 93 GLN HE22 1 1 19 34948 1 1 37 GLN HG2 H -2.628 -10.168 7.464 1.00 . A A . 93 GLN HG2 1 1 19 34949 1 1 37 GLN HG3 H -1.705 -9.146 8.564 1.00 . A A . 93 GLN HG3 1 1 19 34950 1 1 37 GLN N N -4.465 -6.208 8.840 1.00 . A A . 93 GLN N 1 1 19 34951 1 1 37 GLN NE2 N -4.395 -9.755 10.041 1.00 . A A . 93 GLN NE2 1 1 19 34952 1 1 37 GLN O O -1.059 -6.682 9.402 1.00 . A A . 93 GLN O 1 1 19 34953 1 1 37 GLN OE1 O -2.773 -11.236 9.942 1.00 . A A . 93 GLN OE1 1 1 19 34954 1 1 38 SER C C -0.394 -3.934 8.373 1.00 . A A . 94 SER C 1 1 19 34955 1 1 38 SER CA C -0.767 -4.933 7.283 1.00 . A A . 94 SER CA 1 1 19 34956 1 1 38 SER CB C -0.958 -4.197 5.956 1.00 . A A . 94 SER CB 1 1 19 34957 1 1 38 SER H H -2.795 -5.520 7.090 1.00 . A A . 94 SER H 1 1 19 34958 1 1 38 SER HA H 0.035 -5.646 7.172 1.00 . A A . 94 SER HA 1 1 19 34959 1 1 38 SER HB2 H -1.836 -3.575 6.011 1.00 . A A . 94 SER HB2 1 1 19 34960 1 1 38 SER HB3 H -0.092 -3.576 5.765 1.00 . A A . 94 SER HB3 1 1 19 34961 1 1 38 SER HG H -0.650 -5.945 5.162 1.00 . A A . 94 SER HG 1 1 19 34962 1 1 38 SER N N -1.990 -5.648 7.634 1.00 . A A . 94 SER N 1 1 19 34963 1 1 38 SER O O 0.781 -3.620 8.566 1.00 . A A . 94 SER O 1 1 19 34964 1 1 38 SER OG O -1.118 -5.147 4.911 1.00 . A A . 94 SER OG 1 1 19 34965 1 1 39 ALA C C -0.599 -3.149 11.391 1.00 . A A . 95 ALA C 1 1 19 34966 1 1 39 ALA CA C -1.164 -2.466 10.148 1.00 . A A . 95 ALA CA 1 1 19 34967 1 1 39 ALA CB C -2.473 -1.760 10.508 1.00 . A A . 95 ALA CB 1 1 19 34968 1 1 39 ALA H H -2.317 -3.718 8.883 1.00 . A A . 95 ALA H 1 1 19 34969 1 1 39 ALA HA H -0.458 -1.729 9.802 1.00 . A A . 95 ALA HA 1 1 19 34970 1 1 39 ALA HB1 H -3.208 -2.493 10.807 1.00 . A A . 95 ALA HB1 1 1 19 34971 1 1 39 ALA HB2 H -2.836 -1.215 9.649 1.00 . A A . 95 ALA HB2 1 1 19 34972 1 1 39 ALA HB3 H -2.299 -1.073 11.323 1.00 . A A . 95 ALA HB3 1 1 19 34973 1 1 39 ALA N N -1.401 -3.434 9.082 1.00 . A A . 95 ALA N 1 1 19 34974 1 1 39 ALA O O 0.325 -2.638 12.022 1.00 . A A . 95 ALA O 1 1 19 34975 1 1 40 CYS C C 0.731 -5.516 12.747 1.00 . A A . 96 CYS C 1 1 19 34976 1 1 40 CYS CA C -0.708 -5.039 12.916 1.00 . A A . 96 CYS CA 1 1 19 34977 1 1 40 CYS CB C -1.620 -6.242 13.155 1.00 . A A . 96 CYS CB 1 1 19 34978 1 1 40 CYS H H -1.899 -4.660 11.201 1.00 . A A . 96 CYS H 1 1 19 34979 1 1 40 CYS HA H -0.761 -4.388 13.778 1.00 . A A . 96 CYS HA 1 1 19 34980 1 1 40 CYS HB2 H -1.570 -6.907 12.305 1.00 . A A . 96 CYS HB2 1 1 19 34981 1 1 40 CYS HB3 H -1.296 -6.768 14.041 1.00 . A A . 96 CYS HB3 1 1 19 34982 1 1 40 CYS HG H -3.602 -5.246 12.566 1.00 . A A . 96 CYS HG 1 1 19 34983 1 1 40 CYS N N -1.161 -4.303 11.740 1.00 . A A . 96 CYS N 1 1 19 34984 1 1 40 CYS O O 1.576 -5.278 13.611 1.00 . A A . 96 CYS O 1 1 19 34985 1 1 40 CYS SG S -3.325 -5.676 13.378 1.00 . A A . 96 CYS SG 1 1 19 34986 1 1 41 VAL C C 3.363 -5.552 11.411 1.00 . A A . 97 VAL C 1 1 19 34987 1 1 41 VAL CA C 2.354 -6.693 11.381 1.00 . A A . 97 VAL CA 1 1 19 34988 1 1 41 VAL CB C 2.408 -7.395 10.023 1.00 . A A . 97 VAL CB 1 1 19 34989 1 1 41 VAL CG1 C 2.013 -6.412 8.919 1.00 . A A . 97 VAL CG1 1 1 19 34990 1 1 41 VAL CG2 C 3.830 -7.904 9.769 1.00 . A A . 97 VAL CG2 1 1 19 34991 1 1 41 VAL H H 0.298 -6.354 10.980 1.00 . A A . 97 VAL H 1 1 19 34992 1 1 41 VAL HA H 2.610 -7.406 12.150 1.00 . A A . 97 VAL HA 1 1 19 34993 1 1 41 VAL HB H 1.721 -8.230 10.022 1.00 . A A . 97 VAL HB 1 1 19 34994 1 1 41 VAL HG11 H 1.141 -5.857 9.228 1.00 . A A . 97 VAL HG11 1 1 19 34995 1 1 41 VAL HG12 H 1.789 -6.958 8.014 1.00 . A A . 97 VAL HG12 1 1 19 34996 1 1 41 VAL HG13 H 2.830 -5.730 8.734 1.00 . A A . 97 VAL HG13 1 1 19 34997 1 1 41 VAL HG21 H 4.470 -7.071 9.518 1.00 . A A . 97 VAL HG21 1 1 19 34998 1 1 41 VAL HG22 H 3.820 -8.608 8.951 1.00 . A A . 97 VAL HG22 1 1 19 34999 1 1 41 VAL HG23 H 4.203 -8.390 10.658 1.00 . A A . 97 VAL HG23 1 1 19 35000 1 1 41 VAL N N 1.007 -6.191 11.636 1.00 . A A . 97 VAL N 1 1 19 35001 1 1 41 VAL O O 4.431 -5.670 12.012 1.00 . A A . 97 VAL O 1 1 19 35002 1 1 42 ALA C C 4.168 -2.782 12.140 1.00 . A A . 98 ALA C 1 1 19 35003 1 1 42 ALA CA C 3.899 -3.285 10.727 1.00 . A A . 98 ALA CA 1 1 19 35004 1 1 42 ALA CB C 3.259 -2.168 9.899 1.00 . A A . 98 ALA CB 1 1 19 35005 1 1 42 ALA H H 2.151 -4.406 10.304 1.00 . A A . 98 ALA H 1 1 19 35006 1 1 42 ALA HA H 4.834 -3.566 10.269 1.00 . A A . 98 ALA HA 1 1 19 35007 1 1 42 ALA HB1 H 2.871 -2.579 8.978 1.00 . A A . 98 ALA HB1 1 1 19 35008 1 1 42 ALA HB2 H 4.000 -1.416 9.675 1.00 . A A . 98 ALA HB2 1 1 19 35009 1 1 42 ALA HB3 H 2.452 -1.721 10.461 1.00 . A A . 98 ALA HB3 1 1 19 35010 1 1 42 ALA N N 3.016 -4.445 10.763 1.00 . A A . 98 ALA N 1 1 19 35011 1 1 42 ALA O O 5.317 -2.586 12.534 1.00 . A A . 98 ALA O 1 1 19 35012 1 1 43 MET C C 4.147 -3.000 15.084 1.00 . A A . 99 MET C 1 1 19 35013 1 1 43 MET CA C 3.225 -2.086 14.265 1.00 . A A . 99 MET CA 1 1 19 35014 1 1 43 MET CB C 1.827 -2.000 14.915 1.00 . A A . 99 MET CB 1 1 19 35015 1 1 43 MET CE C 0.470 -1.273 18.166 1.00 . A A . 99 MET CE 1 1 19 35016 1 1 43 MET CG C 1.714 -0.747 15.791 1.00 . A A . 99 MET CG 1 1 19 35017 1 1 43 MET H H 2.207 -2.744 12.528 1.00 . A A . 99 MET H 1 1 19 35018 1 1 43 MET HA H 3.655 -1.102 14.233 1.00 . A A . 99 MET HA 1 1 19 35019 1 1 43 MET HB2 H 1.077 -1.958 14.142 1.00 . A A . 99 MET HB2 1 1 19 35020 1 1 43 MET HB3 H 1.655 -2.869 15.525 1.00 . A A . 99 MET HB3 1 1 19 35021 1 1 43 MET HE1 H 1.070 -2.167 18.077 1.00 . A A . 99 MET HE1 1 1 19 35022 1 1 43 MET HE2 H -0.439 -1.496 18.706 1.00 . A A . 99 MET HE2 1 1 19 35023 1 1 43 MET HE3 H 1.028 -0.521 18.701 1.00 . A A . 99 MET HE3 1 1 19 35024 1 1 43 MET HG2 H 2.450 -0.793 16.578 1.00 . A A . 99 MET HG2 1 1 19 35025 1 1 43 MET HG3 H 1.890 0.131 15.187 1.00 . A A . 99 MET HG3 1 1 19 35026 1 1 43 MET N N 3.098 -2.572 12.897 1.00 . A A . 99 MET N 1 1 19 35027 1 1 43 MET O O 4.860 -2.538 15.973 1.00 . A A . 99 MET O 1 1 19 35028 1 1 43 MET SD S 0.054 -0.659 16.514 1.00 . A A . 99 MET SD 1 1 19 35029 1 1 44 SER C C 6.426 -4.989 15.358 1.00 . A A . 100 SER C 1 1 19 35030 1 1 44 SER CA C 4.929 -5.274 15.505 1.00 . A A . 100 SER CA 1 1 19 35031 1 1 44 SER CB C 4.630 -6.680 14.986 1.00 . A A . 100 SER CB 1 1 19 35032 1 1 44 SER H H 3.514 -4.606 14.071 1.00 . A A . 100 SER H 1 1 19 35033 1 1 44 SER HA H 4.671 -5.234 16.550 1.00 . A A . 100 SER HA 1 1 19 35034 1 1 44 SER HB2 H 3.566 -6.811 14.887 1.00 . A A . 100 SER HB2 1 1 19 35035 1 1 44 SER HB3 H 5.098 -6.813 14.019 1.00 . A A . 100 SER HB3 1 1 19 35036 1 1 44 SER HG H 5.468 -8.385 15.404 1.00 . A A . 100 SER HG 1 1 19 35037 1 1 44 SER N N 4.111 -4.297 14.784 1.00 . A A . 100 SER N 1 1 19 35038 1 1 44 SER O O 7.185 -5.133 16.316 1.00 . A A . 100 SER O 1 1 19 35039 1 1 44 SER OG O 5.137 -7.639 15.906 1.00 . A A . 100 SER OG 1 1 19 35040 1 1 45 LYS C C 8.593 -2.937 14.594 1.00 . A A . 101 LYS C 1 1 19 35041 1 1 45 LYS CA C 8.253 -4.264 13.930 1.00 . A A . 101 LYS CA 1 1 19 35042 1 1 45 LYS CB C 8.528 -4.177 12.426 1.00 . A A . 101 LYS CB 1 1 19 35043 1 1 45 LYS CD C 8.074 -5.299 10.239 1.00 . A A . 101 LYS CD 1 1 19 35044 1 1 45 LYS CE C 8.035 -6.664 9.551 1.00 . A A . 101 LYS CE 1 1 19 35045 1 1 45 LYS CG C 8.125 -5.493 11.757 1.00 . A A . 101 LYS CG 1 1 19 35046 1 1 45 LYS H H 6.190 -4.457 13.447 1.00 . A A . 101 LYS H 1 1 19 35047 1 1 45 LYS HA H 8.865 -5.044 14.359 1.00 . A A . 101 LYS HA 1 1 19 35048 1 1 45 LYS HB2 H 7.956 -3.366 12.003 1.00 . A A . 101 LYS HB2 1 1 19 35049 1 1 45 LYS HB3 H 9.581 -4.000 12.264 1.00 . A A . 101 LYS HB3 1 1 19 35050 1 1 45 LYS HD2 H 7.189 -4.737 9.979 1.00 . A A . 101 LYS HD2 1 1 19 35051 1 1 45 LYS HD3 H 8.953 -4.760 9.916 1.00 . A A . 101 LYS HD3 1 1 19 35052 1 1 45 LYS HE2 H 7.171 -7.215 9.893 1.00 . A A . 101 LYS HE2 1 1 19 35053 1 1 45 LYS HE3 H 7.973 -6.526 8.481 1.00 . A A . 101 LYS HE3 1 1 19 35054 1 1 45 LYS HG2 H 8.848 -6.257 12.000 1.00 . A A . 101 LYS HG2 1 1 19 35055 1 1 45 LYS HG3 H 7.150 -5.794 12.110 1.00 . A A . 101 LYS HG3 1 1 19 35056 1 1 45 LYS HZ1 H 10.016 -6.763 10.185 1.00 . A A . 101 LYS HZ1 1 1 19 35057 1 1 45 LYS HZ2 H 9.596 -7.946 9.044 1.00 . A A . 101 LYS HZ2 1 1 19 35058 1 1 45 LYS HZ3 H 9.072 -8.095 10.653 1.00 . A A . 101 LYS HZ3 1 1 19 35059 1 1 45 LYS N N 6.843 -4.576 14.167 1.00 . A A . 101 LYS N 1 1 19 35060 1 1 45 LYS NZ N 9.273 -7.424 9.883 1.00 . A A . 101 LYS NZ 1 1 19 35061 1 1 45 LYS O O 9.751 -2.635 14.881 1.00 . A A . 101 LYS O 1 1 19 35062 1 1 46 LEU C C 8.039 -0.975 16.918 1.00 . A A . 102 LEU C 1 1 19 35063 1 1 46 LEU CA C 7.665 -0.845 15.437 1.00 . A A . 102 LEU CA 1 1 19 35064 1 1 46 LEU CB C 6.306 -0.148 15.281 1.00 . A A . 102 LEU CB 1 1 19 35065 1 1 46 LEU CD1 C 5.061 1.977 14.936 1.00 . A A . 102 LEU CD1 1 1 19 35066 1 1 46 LEU CD2 C 7.171 1.978 16.281 1.00 . A A . 102 LEU CD2 1 1 19 35067 1 1 46 LEU CG C 6.457 1.359 15.079 1.00 . A A . 102 LEU CG 1 1 19 35068 1 1 46 LEU H H 6.666 -2.479 14.547 1.00 . A A . 102 LEU H 1 1 19 35069 1 1 46 LEU HA H 8.424 -0.274 14.925 1.00 . A A . 102 LEU HA 1 1 19 35070 1 1 46 LEU HB2 H 5.818 -0.555 14.414 1.00 . A A . 102 LEU HB2 1 1 19 35071 1 1 46 LEU HB3 H 5.693 -0.334 16.151 1.00 . A A . 102 LEU HB3 1 1 19 35072 1 1 46 LEU HD11 H 4.598 2.051 15.910 1.00 . A A . 102 LEU HD11 1 1 19 35073 1 1 46 LEU HD12 H 4.451 1.348 14.301 1.00 . A A . 102 LEU HD12 1 1 19 35074 1 1 46 LEU HD13 H 5.143 2.958 14.498 1.00 . A A . 102 LEU HD13 1 1 19 35075 1 1 46 LEU HD21 H 7.151 3.054 16.194 1.00 . A A . 102 LEU HD21 1 1 19 35076 1 1 46 LEU HD22 H 8.195 1.637 16.305 1.00 . A A . 102 LEU HD22 1 1 19 35077 1 1 46 LEU HD23 H 6.669 1.680 17.189 1.00 . A A . 102 LEU HD23 1 1 19 35078 1 1 46 LEU HG H 7.027 1.547 14.180 1.00 . A A . 102 LEU HG 1 1 19 35079 1 1 46 LEU N N 7.551 -2.158 14.818 1.00 . A A . 102 LEU N 1 1 19 35080 1 1 46 LEU O O 8.946 -0.299 17.404 1.00 . A A . 102 LEU O 1 1 19 35081 1 1 47 LEU C C 8.991 -2.648 19.251 1.00 . A A . 103 LEU C 1 1 19 35082 1 1 47 LEU CA C 7.591 -2.074 19.042 1.00 . A A . 103 LEU CA 1 1 19 35083 1 1 47 LEU CB C 6.557 -3.043 19.624 1.00 . A A . 103 LEU CB 1 1 19 35084 1 1 47 LEU CD1 C 4.134 -3.657 19.629 1.00 . A A . 103 LEU CD1 1 1 19 35085 1 1 47 LEU CD2 C 4.814 -1.320 20.204 1.00 . A A . 103 LEU CD2 1 1 19 35086 1 1 47 LEU CG C 5.137 -2.540 19.330 1.00 . A A . 103 LEU CG 1 1 19 35087 1 1 47 LEU H H 6.627 -2.365 17.173 1.00 . A A . 103 LEU H 1 1 19 35088 1 1 47 LEU HA H 7.520 -1.131 19.563 1.00 . A A . 103 LEU HA 1 1 19 35089 1 1 47 LEU HB2 H 6.691 -4.017 19.175 1.00 . A A . 103 LEU HB2 1 1 19 35090 1 1 47 LEU HB3 H 6.698 -3.122 20.691 1.00 . A A . 103 LEU HB3 1 1 19 35091 1 1 47 LEU HD11 H 3.134 -3.248 19.647 1.00 . A A . 103 LEU HD11 1 1 19 35092 1 1 47 LEU HD12 H 4.359 -4.097 20.589 1.00 . A A . 103 LEU HD12 1 1 19 35093 1 1 47 LEU HD13 H 4.198 -4.414 18.861 1.00 . A A . 103 LEU HD13 1 1 19 35094 1 1 47 LEU HD21 H 3.748 -1.149 20.203 1.00 . A A . 103 LEU HD21 1 1 19 35095 1 1 47 LEU HD22 H 5.315 -0.449 19.807 1.00 . A A . 103 LEU HD22 1 1 19 35096 1 1 47 LEU HD23 H 5.147 -1.495 21.216 1.00 . A A . 103 LEU HD23 1 1 19 35097 1 1 47 LEU HG H 5.063 -2.267 18.289 1.00 . A A . 103 LEU HG 1 1 19 35098 1 1 47 LEU N N 7.332 -1.854 17.621 1.00 . A A . 103 LEU N 1 1 19 35099 1 1 47 LEU O O 9.637 -2.380 20.262 1.00 . A A . 103 LEU O 1 1 19 35100 1 1 48 THR C C 11.814 -3.029 18.811 1.00 . A A . 104 THR C 1 1 19 35101 1 1 48 THR CA C 10.770 -4.053 18.379 1.00 . A A . 104 THR CA 1 1 19 35102 1 1 48 THR CB C 11.165 -4.645 17.023 1.00 . A A . 104 THR CB 1 1 19 35103 1 1 48 THR CG2 C 12.548 -5.289 17.128 1.00 . A A . 104 THR CG2 1 1 19 35104 1 1 48 THR H H 8.887 -3.622 17.506 1.00 . A A . 104 THR H 1 1 19 35105 1 1 48 THR HA H 10.739 -4.849 19.108 1.00 . A A . 104 THR HA 1 1 19 35106 1 1 48 THR HB H 11.193 -3.861 16.283 1.00 . A A . 104 THR HB 1 1 19 35107 1 1 48 THR HG1 H 9.365 -5.185 16.519 1.00 . A A . 104 THR HG1 1 1 19 35108 1 1 48 THR HG21 H 12.722 -5.909 16.261 1.00 . A A . 104 THR HG21 1 1 19 35109 1 1 48 THR HG22 H 12.595 -5.896 18.019 1.00 . A A . 104 THR HG22 1 1 19 35110 1 1 48 THR HG23 H 13.302 -4.517 17.176 1.00 . A A . 104 THR HG23 1 1 19 35111 1 1 48 THR N N 9.449 -3.442 18.289 1.00 . A A . 104 THR N 1 1 19 35112 1 1 48 THR O O 12.587 -3.268 19.739 1.00 . A A . 104 THR O 1 1 19 35113 1 1 48 THR OG1 O 10.209 -5.625 16.642 1.00 . A A . 104 THR OG1 1 1 19 35114 1 1 49 GLU C C 12.488 -0.221 19.813 1.00 . A A . 105 GLU C 1 1 19 35115 1 1 49 GLU CA C 12.795 -0.835 18.450 1.00 . A A . 105 GLU CA 1 1 19 35116 1 1 49 GLU CB C 12.751 0.254 17.376 1.00 . A A . 105 GLU CB 1 1 19 35117 1 1 49 GLU CD C 14.732 -0.620 16.122 1.00 . A A . 105 GLU CD 1 1 19 35118 1 1 49 GLU CG C 13.237 -0.326 16.047 1.00 . A A . 105 GLU CG 1 1 19 35119 1 1 49 GLU H H 11.199 -1.751 17.397 1.00 . A A . 105 GLU H 1 1 19 35120 1 1 49 GLU HA H 13.785 -1.261 18.474 1.00 . A A . 105 GLU HA 1 1 19 35121 1 1 49 GLU HB2 H 11.737 0.610 17.265 1.00 . A A . 105 GLU HB2 1 1 19 35122 1 1 49 GLU HB3 H 13.391 1.072 17.666 1.00 . A A . 105 GLU HB3 1 1 19 35123 1 1 49 GLU HG2 H 12.702 -1.241 15.835 1.00 . A A . 105 GLU HG2 1 1 19 35124 1 1 49 GLU HG3 H 13.054 0.387 15.256 1.00 . A A . 105 GLU HG3 1 1 19 35125 1 1 49 GLU N N 11.836 -1.887 18.129 1.00 . A A . 105 GLU N 1 1 19 35126 1 1 49 GLU O O 13.306 -0.286 20.731 1.00 . A A . 105 GLU O 1 1 19 35127 1 1 49 GLU OE1 O 15.503 0.325 16.111 1.00 . A A . 105 GLU OE1 1 1 19 35128 1 1 49 GLU OE2 O 15.082 -1.787 16.190 1.00 . A A . 105 GLU OE2 1 1 19 35129 1 1 50 LEU C C 10.948 -0.024 22.327 1.00 . A A . 106 LEU C 1 1 19 35130 1 1 50 LEU CA C 10.903 0.995 21.194 1.00 . A A . 106 LEU CA 1 1 19 35131 1 1 50 LEU CB C 9.483 1.562 21.076 1.00 . A A . 106 LEU CB 1 1 19 35132 1 1 50 LEU CD1 C 7.904 2.704 19.501 1.00 . A A . 106 LEU CD1 1 1 19 35133 1 1 50 LEU CD2 C 10.023 3.842 20.152 1.00 . A A . 106 LEU CD2 1 1 19 35134 1 1 50 LEU CG C 9.376 2.483 19.851 1.00 . A A . 106 LEU CG 1 1 19 35135 1 1 50 LEU H H 10.695 0.394 19.174 1.00 . A A . 106 LEU H 1 1 19 35136 1 1 50 LEU HA H 11.584 1.801 21.422 1.00 . A A . 106 LEU HA 1 1 19 35137 1 1 50 LEU HB2 H 8.786 0.743 20.975 1.00 . A A . 106 LEU HB2 1 1 19 35138 1 1 50 LEU HB3 H 9.246 2.120 21.970 1.00 . A A . 106 LEU HB3 1 1 19 35139 1 1 50 LEU HD11 H 7.407 1.751 19.407 1.00 . A A . 106 LEU HD11 1 1 19 35140 1 1 50 LEU HD12 H 7.836 3.238 18.564 1.00 . A A . 106 LEU HD12 1 1 19 35141 1 1 50 LEU HD13 H 7.431 3.283 20.280 1.00 . A A . 106 LEU HD13 1 1 19 35142 1 1 50 LEU HD21 H 9.652 4.222 21.092 1.00 . A A . 106 LEU HD21 1 1 19 35143 1 1 50 LEU HD22 H 9.776 4.539 19.362 1.00 . A A . 106 LEU HD22 1 1 19 35144 1 1 50 LEU HD23 H 11.095 3.730 20.206 1.00 . A A . 106 LEU HD23 1 1 19 35145 1 1 50 LEU HG H 9.875 2.026 19.009 1.00 . A A . 106 LEU HG 1 1 19 35146 1 1 50 LEU N N 11.306 0.374 19.938 1.00 . A A . 106 LEU N 1 1 19 35147 1 1 50 LEU O O 10.128 -0.941 22.382 1.00 . A A . 106 LEU O 1 1 19 35148 1 1 51 ASN C C 11.090 -0.406 25.477 1.00 . A A . 107 ASN C 1 1 19 35149 1 1 51 ASN CA C 12.055 -0.779 24.356 1.00 . A A . 107 ASN CA 1 1 19 35150 1 1 51 ASN CB C 13.491 -0.742 24.880 1.00 . A A . 107 ASN CB 1 1 19 35151 1 1 51 ASN CG C 14.470 -1.004 23.741 1.00 . A A . 107 ASN CG 1 1 19 35152 1 1 51 ASN H H 12.537 0.885 23.132 1.00 . A A . 107 ASN H 1 1 19 35153 1 1 51 ASN HA H 11.832 -1.783 24.023 1.00 . A A . 107 ASN HA 1 1 19 35154 1 1 51 ASN HB2 H 13.691 0.230 25.309 1.00 . A A . 107 ASN HB2 1 1 19 35155 1 1 51 ASN HB3 H 13.615 -1.500 25.639 1.00 . A A . 107 ASN HB3 1 1 19 35156 1 1 51 ASN HD21 H 14.344 0.839 23.014 1.00 . A A . 107 ASN HD21 1 1 19 35157 1 1 51 ASN HD22 H 15.385 -0.203 22.171 1.00 . A A . 107 ASN HD22 1 1 19 35158 1 1 51 ASN N N 11.912 0.137 23.228 1.00 . A A . 107 ASN N 1 1 19 35159 1 1 51 ASN ND2 N 14.757 -0.043 22.906 1.00 . A A . 107 ASN ND2 1 1 19 35160 1 1 51 ASN O O 10.843 0.773 25.732 1.00 . A A . 107 ASN O 1 1 19 35161 1 1 51 ASN OD1 O 14.986 -2.113 23.608 1.00 . A A . 107 ASN OD1 1 1 19 35162 1 1 52 SER C C 10.233 -0.300 28.309 1.00 . A A . 108 SER C 1 1 19 35163 1 1 52 SER CA C 9.606 -1.185 27.237 1.00 . A A . 108 SER CA 1 1 19 35164 1 1 52 SER CB C 9.184 -2.518 27.856 1.00 . A A . 108 SER CB 1 1 19 35165 1 1 52 SER H H 10.776 -2.338 25.897 1.00 . A A . 108 SER H 1 1 19 35166 1 1 52 SER HA H 8.729 -0.691 26.846 1.00 . A A . 108 SER HA 1 1 19 35167 1 1 52 SER HB2 H 8.439 -2.986 27.236 1.00 . A A . 108 SER HB2 1 1 19 35168 1 1 52 SER HB3 H 10.047 -3.167 27.930 1.00 . A A . 108 SER HB3 1 1 19 35169 1 1 52 SER HG H 8.519 -1.336 29.252 1.00 . A A . 108 SER HG 1 1 19 35170 1 1 52 SER N N 10.544 -1.419 26.144 1.00 . A A . 108 SER N 1 1 19 35171 1 1 52 SER O O 9.622 0.667 28.765 1.00 . A A . 108 SER O 1 1 19 35172 1 1 52 SER OG O 8.640 -2.283 29.147 1.00 . A A . 108 SER OG 1 1 19 35173 1 1 53 ASP C C 12.223 1.608 29.327 1.00 . A A . 109 ASP C 1 1 19 35174 1 1 53 ASP CA C 12.152 0.140 29.731 1.00 . A A . 109 ASP CA 1 1 19 35175 1 1 53 ASP CB C 13.565 -0.414 29.938 1.00 . A A . 109 ASP CB 1 1 19 35176 1 1 53 ASP CG C 14.361 0.500 30.867 1.00 . A A . 109 ASP CG 1 1 19 35177 1 1 53 ASP H H 11.895 -1.416 28.311 1.00 . A A . 109 ASP H 1 1 19 35178 1 1 53 ASP HA H 11.608 0.060 30.660 1.00 . A A . 109 ASP HA 1 1 19 35179 1 1 53 ASP HB2 H 13.498 -1.397 30.379 1.00 . A A . 109 ASP HB2 1 1 19 35180 1 1 53 ASP HB3 H 14.068 -0.482 28.985 1.00 . A A . 109 ASP HB3 1 1 19 35181 1 1 53 ASP N N 11.455 -0.636 28.710 1.00 . A A . 109 ASP N 1 1 19 35182 1 1 53 ASP O O 12.211 2.498 30.177 1.00 . A A . 109 ASP O 1 1 19 35183 1 1 53 ASP OD1 O 13.905 0.728 31.975 1.00 . A A . 109 ASP OD1 1 1 19 35184 1 1 53 ASP OD2 O 15.415 0.955 30.454 1.00 . A A . 109 ASP OD2 1 1 19 35185 1 1 54 ASP C C 11.084 3.977 27.909 1.00 . A A . 110 ASP C 1 1 19 35186 1 1 54 ASP CA C 12.356 3.228 27.532 1.00 . A A . 110 ASP CA 1 1 19 35187 1 1 54 ASP CB C 12.530 3.237 26.011 1.00 . A A . 110 ASP CB 1 1 19 35188 1 1 54 ASP CG C 12.990 4.614 25.545 1.00 . A A . 110 ASP CG 1 1 19 35189 1 1 54 ASP H H 12.297 1.115 27.387 1.00 . A A . 110 ASP H 1 1 19 35190 1 1 54 ASP HA H 13.203 3.725 27.985 1.00 . A A . 110 ASP HA 1 1 19 35191 1 1 54 ASP HB2 H 13.266 2.499 25.730 1.00 . A A . 110 ASP HB2 1 1 19 35192 1 1 54 ASP HB3 H 11.587 2.998 25.541 1.00 . A A . 110 ASP HB3 1 1 19 35193 1 1 54 ASP N N 12.293 1.860 28.024 1.00 . A A . 110 ASP N 1 1 19 35194 1 1 54 ASP O O 11.125 5.161 28.245 1.00 . A A . 110 ASP O 1 1 19 35195 1 1 54 ASP OD1 O 12.410 5.592 25.986 1.00 . A A . 110 ASP OD1 1 1 19 35196 1 1 54 ASP OD2 O 13.917 4.671 24.754 1.00 . A A . 110 ASP OD2 1 1 19 35197 1 1 55 ILE C C 8.589 4.164 29.691 1.00 . A A . 111 ILE C 1 1 19 35198 1 1 55 ILE CA C 8.672 3.889 28.193 1.00 . A A . 111 ILE CA 1 1 19 35199 1 1 55 ILE CB C 7.525 2.962 27.783 1.00 . A A . 111 ILE CB 1 1 19 35200 1 1 55 ILE CD1 C 8.104 3.556 25.412 1.00 . A A . 111 ILE CD1 1 1 19 35201 1 1 55 ILE CG1 C 7.783 2.409 26.375 1.00 . A A . 111 ILE CG1 1 1 19 35202 1 1 55 ILE CG2 C 6.208 3.740 27.795 1.00 . A A . 111 ILE CG2 1 1 19 35203 1 1 55 ILE H H 9.969 2.339 27.578 1.00 . A A . 111 ILE H 1 1 19 35204 1 1 55 ILE HA H 8.575 4.822 27.659 1.00 . A A . 111 ILE HA 1 1 19 35205 1 1 55 ILE HB H 7.461 2.142 28.484 1.00 . A A . 111 ILE HB 1 1 19 35206 1 1 55 ILE HD11 H 9.119 3.888 25.575 1.00 . A A . 111 ILE HD11 1 1 19 35207 1 1 55 ILE HD12 H 7.426 4.378 25.587 1.00 . A A . 111 ILE HD12 1 1 19 35208 1 1 55 ILE HD13 H 7.997 3.211 24.395 1.00 . A A . 111 ILE HD13 1 1 19 35209 1 1 55 ILE HG12 H 8.616 1.724 26.408 1.00 . A A . 111 ILE HG12 1 1 19 35210 1 1 55 ILE HG13 H 6.903 1.889 26.028 1.00 . A A . 111 ILE HG13 1 1 19 35211 1 1 55 ILE HG21 H 5.409 3.105 27.442 1.00 . A A . 111 ILE HG21 1 1 19 35212 1 1 55 ILE HG22 H 6.293 4.602 27.150 1.00 . A A . 111 ILE HG22 1 1 19 35213 1 1 55 ILE HG23 H 5.992 4.066 28.802 1.00 . A A . 111 ILE HG23 1 1 19 35214 1 1 55 ILE N N 9.951 3.280 27.854 1.00 . A A . 111 ILE N 1 1 19 35215 1 1 55 ILE O O 8.065 5.197 30.110 1.00 . A A . 111 ILE O 1 1 19 35216 1 1 56 LYS C C 9.615 4.791 32.307 1.00 . A A . 112 LYS C 1 1 19 35217 1 1 56 LYS CA C 9.084 3.410 31.941 1.00 . A A . 112 LYS CA 1 1 19 35218 1 1 56 LYS CB C 9.936 2.327 32.616 1.00 . A A . 112 LYS CB 1 1 19 35219 1 1 56 LYS CD C 9.995 -0.057 33.362 1.00 . A A . 112 LYS CD 1 1 19 35220 1 1 56 LYS CE C 9.299 -1.414 33.256 1.00 . A A . 112 LYS CE 1 1 19 35221 1 1 56 LYS CG C 9.177 0.998 32.616 1.00 . A A . 112 LYS CG 1 1 19 35222 1 1 56 LYS H H 9.520 2.436 30.111 1.00 . A A . 112 LYS H 1 1 19 35223 1 1 56 LYS HA H 8.064 3.324 32.287 1.00 . A A . 112 LYS HA 1 1 19 35224 1 1 56 LYS HB2 H 10.865 2.209 32.074 1.00 . A A . 112 LYS HB2 1 1 19 35225 1 1 56 LYS HB3 H 10.148 2.616 33.634 1.00 . A A . 112 LYS HB3 1 1 19 35226 1 1 56 LYS HD2 H 10.981 -0.123 32.925 1.00 . A A . 112 LYS HD2 1 1 19 35227 1 1 56 LYS HD3 H 10.080 0.222 34.401 1.00 . A A . 112 LYS HD3 1 1 19 35228 1 1 56 LYS HE2 H 8.296 -1.336 33.649 1.00 . A A . 112 LYS HE2 1 1 19 35229 1 1 56 LYS HE3 H 9.256 -1.717 32.221 1.00 . A A . 112 LYS HE3 1 1 19 35230 1 1 56 LYS HG2 H 8.223 1.129 33.105 1.00 . A A . 112 LYS HG2 1 1 19 35231 1 1 56 LYS HG3 H 9.018 0.674 31.597 1.00 . A A . 112 LYS HG3 1 1 19 35232 1 1 56 LYS HZ1 H 9.577 -3.344 33.988 1.00 . A A . 112 LYS HZ1 1 1 19 35233 1 1 56 LYS HZ2 H 10.124 -2.123 35.032 1.00 . A A . 112 LYS HZ2 1 1 19 35234 1 1 56 LYS HZ3 H 11.022 -2.519 33.645 1.00 . A A . 112 LYS HZ3 1 1 19 35235 1 1 56 LYS N N 9.109 3.240 30.493 1.00 . A A . 112 LYS N 1 1 19 35236 1 1 56 LYS NZ N 10.063 -2.426 34.039 1.00 . A A . 112 LYS NZ 1 1 19 35237 1 1 56 LYS O O 9.004 5.517 33.090 1.00 . A A . 112 LYS O 1 1 19 35238 1 1 57 LYS C C 10.362 7.565 31.743 1.00 . A A . 113 LYS C 1 1 19 35239 1 1 57 LYS CA C 11.367 6.443 31.987 1.00 . A A . 113 LYS CA 1 1 19 35240 1 1 57 LYS CB C 12.576 6.629 31.069 1.00 . A A . 113 LYS CB 1 1 19 35241 1 1 57 LYS CD C 14.700 7.890 30.720 1.00 . A A . 113 LYS CD 1 1 19 35242 1 1 57 LYS CE C 15.661 8.904 31.343 1.00 . A A . 113 LYS CE 1 1 19 35243 1 1 57 LYS CG C 13.435 7.789 31.575 1.00 . A A . 113 LYS CG 1 1 19 35244 1 1 57 LYS H H 11.199 4.527 31.109 1.00 . A A . 113 LYS H 1 1 19 35245 1 1 57 LYS HA H 11.696 6.479 33.015 1.00 . A A . 113 LYS HA 1 1 19 35246 1 1 57 LYS HB2 H 13.163 5.723 31.062 1.00 . A A . 113 LYS HB2 1 1 19 35247 1 1 57 LYS HB3 H 12.237 6.846 30.069 1.00 . A A . 113 LYS HB3 1 1 19 35248 1 1 57 LYS HD2 H 15.179 6.921 30.671 1.00 . A A . 113 LYS HD2 1 1 19 35249 1 1 57 LYS HD3 H 14.437 8.210 29.724 1.00 . A A . 113 LYS HD3 1 1 19 35250 1 1 57 LYS HE2 H 15.259 9.900 31.226 1.00 . A A . 113 LYS HE2 1 1 19 35251 1 1 57 LYS HE3 H 15.785 8.688 32.394 1.00 . A A . 113 LYS HE3 1 1 19 35252 1 1 57 LYS HG2 H 12.875 8.710 31.502 1.00 . A A . 113 LYS HG2 1 1 19 35253 1 1 57 LYS HG3 H 13.710 7.612 32.603 1.00 . A A . 113 LYS HG3 1 1 19 35254 1 1 57 LYS HZ1 H 17.255 9.760 30.310 1.00 . A A . 113 LYS HZ1 1 1 19 35255 1 1 57 LYS HZ2 H 16.919 8.160 29.860 1.00 . A A . 113 LYS HZ2 1 1 19 35256 1 1 57 LYS HZ3 H 17.700 8.479 31.334 1.00 . A A . 113 LYS HZ3 1 1 19 35257 1 1 57 LYS N N 10.756 5.147 31.726 1.00 . A A . 113 LYS N 1 1 19 35258 1 1 57 LYS NZ N 16.983 8.819 30.660 1.00 . A A . 113 LYS NZ 1 1 19 35259 1 1 57 LYS O O 10.280 8.519 32.517 1.00 . A A . 113 LYS O 1 1 19 35260 1 1 58 LEU C C 7.409 8.360 31.272 1.00 . A A . 114 LEU C 1 1 19 35261 1 1 58 LEU CA C 8.599 8.447 30.321 1.00 . A A . 114 LEU CA 1 1 19 35262 1 1 58 LEU CB C 8.116 8.243 28.885 1.00 . A A . 114 LEU CB 1 1 19 35263 1 1 58 LEU CD1 C 8.817 7.790 26.530 1.00 . A A . 114 LEU CD1 1 1 19 35264 1 1 58 LEU CD2 C 10.217 9.270 27.983 1.00 . A A . 114 LEU CD2 1 1 19 35265 1 1 58 LEU CG C 9.316 8.029 27.957 1.00 . A A . 114 LEU CG 1 1 19 35266 1 1 58 LEU H H 9.708 6.657 30.084 1.00 . A A . 114 LEU H 1 1 19 35267 1 1 58 LEU HA H 9.043 9.426 30.406 1.00 . A A . 114 LEU HA 1 1 19 35268 1 1 58 LEU HB2 H 7.472 7.377 28.843 1.00 . A A . 114 LEU HB2 1 1 19 35269 1 1 58 LEU HB3 H 7.567 9.114 28.563 1.00 . A A . 114 LEU HB3 1 1 19 35270 1 1 58 LEU HD11 H 9.661 7.705 25.863 1.00 . A A . 114 LEU HD11 1 1 19 35271 1 1 58 LEU HD12 H 8.196 8.618 26.222 1.00 . A A . 114 LEU HD12 1 1 19 35272 1 1 58 LEU HD13 H 8.240 6.877 26.499 1.00 . A A . 114 LEU HD13 1 1 19 35273 1 1 58 LEU HD21 H 10.809 9.266 28.886 1.00 . A A . 114 LEU HD21 1 1 19 35274 1 1 58 LEU HD22 H 9.608 10.162 27.955 1.00 . A A . 114 LEU HD22 1 1 19 35275 1 1 58 LEU HD23 H 10.875 9.258 27.126 1.00 . A A . 114 LEU HD23 1 1 19 35276 1 1 58 LEU HG H 9.877 7.167 28.288 1.00 . A A . 114 LEU HG 1 1 19 35277 1 1 58 LEU N N 9.598 7.440 30.663 1.00 . A A . 114 LEU N 1 1 19 35278 1 1 58 LEU O O 6.801 9.373 31.614 1.00 . A A . 114 LEU O 1 1 19 35279 1 1 59 ARG C C 6.290 7.494 33.986 1.00 . A A . 115 ARG C 1 1 19 35280 1 1 59 ARG CA C 5.966 6.936 32.604 1.00 . A A . 115 ARG CA 1 1 19 35281 1 1 59 ARG CB C 5.656 5.442 32.715 1.00 . A A . 115 ARG CB 1 1 19 35282 1 1 59 ARG CD C 4.005 3.786 33.597 1.00 . A A . 115 ARG CD 1 1 19 35283 1 1 59 ARG CG C 4.507 5.229 33.703 1.00 . A A . 115 ARG CG 1 1 19 35284 1 1 59 ARG CZ C 2.789 2.212 34.988 1.00 . A A . 115 ARG CZ 1 1 19 35285 1 1 59 ARG H H 7.606 6.374 31.385 1.00 . A A . 115 ARG H 1 1 19 35286 1 1 59 ARG HA H 5.098 7.446 32.216 1.00 . A A . 115 ARG HA 1 1 19 35287 1 1 59 ARG HB2 H 5.374 5.062 31.744 1.00 . A A . 115 ARG HB2 1 1 19 35288 1 1 59 ARG HB3 H 6.531 4.919 33.067 1.00 . A A . 115 ARG HB3 1 1 19 35289 1 1 59 ARG HD2 H 3.440 3.670 32.686 1.00 . A A . 115 ARG HD2 1 1 19 35290 1 1 59 ARG HD3 H 4.852 3.115 33.580 1.00 . A A . 115 ARG HD3 1 1 19 35291 1 1 59 ARG HE H 2.843 4.184 35.325 1.00 . A A . 115 ARG HE 1 1 19 35292 1 1 59 ARG HG2 H 4.855 5.418 34.707 1.00 . A A . 115 ARG HG2 1 1 19 35293 1 1 59 ARG HG3 H 3.700 5.906 33.466 1.00 . A A . 115 ARG HG3 1 1 19 35294 1 1 59 ARG HH11 H 3.784 1.447 33.427 1.00 . A A . 115 ARG HH11 1 1 19 35295 1 1 59 ARG HH12 H 2.924 0.302 34.401 1.00 . A A . 115 ARG HH12 1 1 19 35296 1 1 59 ARG HH21 H 1.712 2.688 36.606 1.00 . A A . 115 ARG HH21 1 1 19 35297 1 1 59 ARG HH22 H 1.750 1.004 36.200 1.00 . A A . 115 ARG HH22 1 1 19 35298 1 1 59 ARG N N 7.085 7.145 31.694 1.00 . A A . 115 ARG N 1 1 19 35299 1 1 59 ARG NE N 3.153 3.464 34.736 1.00 . A A . 115 ARG NE 1 1 19 35300 1 1 59 ARG NH1 N 3.198 1.245 34.211 1.00 . A A . 115 ARG NH1 1 1 19 35301 1 1 59 ARG NH2 N 2.025 1.947 36.011 1.00 . A A . 115 ARG NH2 1 1 19 35302 1 1 59 ARG O O 5.541 8.307 34.529 1.00 . A A . 115 ARG O 1 1 19 35303 1 1 60 ASP C C 7.812 9.017 35.968 1.00 . A A . 116 ASP C 1 1 19 35304 1 1 60 ASP CA C 7.814 7.494 35.880 1.00 . A A . 116 ASP CA 1 1 19 35305 1 1 60 ASP CB C 9.216 6.969 36.194 1.00 . A A . 116 ASP CB 1 1 19 35306 1 1 60 ASP CG C 9.671 7.482 37.556 1.00 . A A . 116 ASP CG 1 1 19 35307 1 1 60 ASP H H 7.954 6.386 34.081 1.00 . A A . 116 ASP H 1 1 19 35308 1 1 60 ASP HA H 7.125 7.101 36.611 1.00 . A A . 116 ASP HA 1 1 19 35309 1 1 60 ASP HB2 H 9.200 5.889 36.204 1.00 . A A . 116 ASP HB2 1 1 19 35310 1 1 60 ASP HB3 H 9.904 7.311 35.436 1.00 . A A . 116 ASP HB3 1 1 19 35311 1 1 60 ASP N N 7.405 7.045 34.555 1.00 . A A . 116 ASP N 1 1 19 35312 1 1 60 ASP O O 7.688 9.582 37.055 1.00 . A A . 116 ASP O 1 1 19 35313 1 1 60 ASP OD1 O 8.961 7.249 38.522 1.00 . A A . 116 ASP OD1 1 1 19 35314 1 1 60 ASP OD2 O 10.720 8.099 37.615 1.00 . A A . 116 ASP OD2 1 1 19 35315 1 1 61 ASN C C 6.599 11.680 35.242 1.00 . A A . 117 ASN C 1 1 19 35316 1 1 61 ASN CA C 7.955 11.138 34.804 1.00 . A A . 117 ASN CA 1 1 19 35317 1 1 61 ASN CB C 8.282 11.647 33.398 1.00 . A A . 117 ASN CB 1 1 19 35318 1 1 61 ASN CG C 9.631 11.098 32.948 1.00 . A A . 117 ASN CG 1 1 19 35319 1 1 61 ASN H H 8.041 9.184 33.986 1.00 . A A . 117 ASN H 1 1 19 35320 1 1 61 ASN HA H 8.712 11.495 35.487 1.00 . A A . 117 ASN HA 1 1 19 35321 1 1 61 ASN HB2 H 7.514 11.323 32.713 1.00 . A A . 117 ASN HB2 1 1 19 35322 1 1 61 ASN HB3 H 8.322 12.726 33.408 1.00 . A A . 117 ASN HB3 1 1 19 35323 1 1 61 ASN HD21 H 9.402 11.674 31.060 1.00 . A A . 117 ASN HD21 1 1 19 35324 1 1 61 ASN HD22 H 10.861 10.876 31.404 1.00 . A A . 117 ASN HD22 1 1 19 35325 1 1 61 ASN N N 7.947 9.680 34.825 1.00 . A A . 117 ASN N 1 1 19 35326 1 1 61 ASN ND2 N 9.995 11.227 31.700 1.00 . A A . 117 ASN ND2 1 1 19 35327 1 1 61 ASN O O 6.435 12.882 35.447 1.00 . A A . 117 ASN O 1 1 19 35328 1 1 61 ASN OD1 O 10.374 10.537 33.753 1.00 . A A . 117 ASN OD1 1 1 19 35329 1 1 62 GLU C C 4.182 11.123 37.333 1.00 . A A . 118 GLU C 1 1 19 35330 1 1 62 GLU CA C 4.288 11.163 35.812 1.00 . A A . 118 GLU CA 1 1 19 35331 1 1 62 GLU CB C 3.258 10.211 35.199 1.00 . A A . 118 GLU CB 1 1 19 35332 1 1 62 GLU CD C 2.498 11.743 33.370 1.00 . A A . 118 GLU CD 1 1 19 35333 1 1 62 GLU CG C 3.206 10.429 33.684 1.00 . A A . 118 GLU CG 1 1 19 35334 1 1 62 GLU H H 5.827 9.834 35.217 1.00 . A A . 118 GLU H 1 1 19 35335 1 1 62 GLU HA H 4.079 12.168 35.473 1.00 . A A . 118 GLU HA 1 1 19 35336 1 1 62 GLU HB2 H 3.543 9.191 35.408 1.00 . A A . 118 GLU HB2 1 1 19 35337 1 1 62 GLU HB3 H 2.285 10.410 35.622 1.00 . A A . 118 GLU HB3 1 1 19 35338 1 1 62 GLU HG2 H 4.212 10.461 33.294 1.00 . A A . 118 GLU HG2 1 1 19 35339 1 1 62 GLU HG3 H 2.667 9.614 33.222 1.00 . A A . 118 GLU HG3 1 1 19 35340 1 1 62 GLU N N 5.631 10.778 35.390 1.00 . A A . 118 GLU N 1 1 19 35341 1 1 62 GLU O O 5.012 10.508 38.005 1.00 . A A . 118 GLU O 1 1 19 35342 1 1 62 GLU OE1 O 1.400 11.933 33.864 1.00 . A A . 118 GLU OE1 1 1 19 35343 1 1 62 GLU OE2 O 3.066 12.538 32.640 1.00 . A A . 118 GLU OE2 1 1 19 35344 1 1 63 GLU C C 2.474 10.458 39.826 1.00 . A A . 119 GLU C 1 1 19 35345 1 1 63 GLU CA C 2.974 11.816 39.319 1.00 . A A . 119 GLU CA 1 1 19 35346 1 1 63 GLU CB C 1.960 12.904 39.682 1.00 . A A . 119 GLU CB 1 1 19 35347 1 1 63 GLU CD C 3.635 14.536 40.574 1.00 . A A . 119 GLU CD 1 1 19 35348 1 1 63 GLU CG C 2.594 14.281 39.487 1.00 . A A . 119 GLU CG 1 1 19 35349 1 1 63 GLU H H 2.536 12.260 37.293 1.00 . A A . 119 GLU H 1 1 19 35350 1 1 63 GLU HA H 3.917 12.051 39.781 1.00 . A A . 119 GLU HA 1 1 19 35351 1 1 63 GLU HB2 H 1.092 12.812 39.044 1.00 . A A . 119 GLU HB2 1 1 19 35352 1 1 63 GLU HB3 H 1.661 12.789 40.713 1.00 . A A . 119 GLU HB3 1 1 19 35353 1 1 63 GLU HG2 H 3.070 14.322 38.518 1.00 . A A . 119 GLU HG2 1 1 19 35354 1 1 63 GLU HG3 H 1.827 15.040 39.542 1.00 . A A . 119 GLU HG3 1 1 19 35355 1 1 63 GLU N N 3.164 11.783 37.874 1.00 . A A . 119 GLU N 1 1 19 35356 1 1 63 GLU O O 1.780 9.746 39.100 1.00 . A A . 119 GLU O 1 1 19 35357 1 1 63 GLU OE1 O 3.358 14.213 41.717 1.00 . A A . 119 GLU OE1 1 1 19 35358 1 1 63 GLU OE2 O 4.691 15.050 40.245 1.00 . A A . 119 GLU OE2 1 1 19 35359 1 1 64 PRO C C 0.913 8.440 41.216 1.00 . A A . 120 PRO C 1 1 19 35360 1 1 64 PRO CA C 2.343 8.785 41.626 1.00 . A A . 120 PRO CA 1 1 19 35361 1 1 64 PRO CB C 2.444 9.026 43.136 1.00 . A A . 120 PRO CB 1 1 19 35362 1 1 64 PRO CD C 3.619 10.843 42.011 1.00 . A A . 120 PRO CD 1 1 19 35363 1 1 64 PRO CG C 3.579 9.991 43.295 1.00 . A A . 120 PRO CG 1 1 19 35364 1 1 64 PRO HA H 3.017 7.994 41.340 1.00 . A A . 120 PRO HA 1 1 19 35365 1 1 64 PRO HB2 H 1.522 9.457 43.509 1.00 . A A . 120 PRO HB2 1 1 19 35366 1 1 64 PRO HB3 H 2.663 8.103 43.651 1.00 . A A . 120 PRO HB3 1 1 19 35367 1 1 64 PRO HD2 H 3.193 11.821 42.191 1.00 . A A . 120 PRO HD2 1 1 19 35368 1 1 64 PRO HD3 H 4.632 10.929 41.649 1.00 . A A . 120 PRO HD3 1 1 19 35369 1 1 64 PRO HG2 H 3.410 10.622 44.162 1.00 . A A . 120 PRO HG2 1 1 19 35370 1 1 64 PRO HG3 H 4.511 9.455 43.407 1.00 . A A . 120 PRO HG3 1 1 19 35371 1 1 64 PRO N N 2.795 10.083 41.048 1.00 . A A . 120 PRO N 1 1 19 35372 1 1 64 PRO O O 0.517 7.274 41.223 1.00 . A A . 120 PRO O 1 1 19 35373 1 1 65 ASN C C -1.601 10.280 39.353 1.00 . A A . 121 ASN C 1 1 19 35374 1 1 65 ASN CA C -1.245 9.280 40.445 1.00 . A A . 121 ASN CA 1 1 19 35375 1 1 65 ASN CB C -2.177 9.470 41.640 1.00 . A A . 121 ASN CB 1 1 19 35376 1 1 65 ASN CG C -1.714 8.603 42.807 1.00 . A A . 121 ASN CG 1 1 19 35377 1 1 65 ASN H H 0.518 10.370 40.875 1.00 . A A . 121 ASN H 1 1 19 35378 1 1 65 ASN HA H -1.374 8.278 40.055 1.00 . A A . 121 ASN HA 1 1 19 35379 1 1 65 ASN HB2 H -2.169 10.508 41.938 1.00 . A A . 121 ASN HB2 1 1 19 35380 1 1 65 ASN HB3 H -3.181 9.186 41.361 1.00 . A A . 121 ASN HB3 1 1 19 35381 1 1 65 ASN HD21 H -0.556 10.016 43.586 1.00 . A A . 121 ASN HD21 1 1 19 35382 1 1 65 ASN HD22 H -0.576 8.544 44.433 1.00 . A A . 121 ASN HD22 1 1 19 35383 1 1 65 ASN N N 0.144 9.465 40.859 1.00 . A A . 121 ASN N 1 1 19 35384 1 1 65 ASN ND2 N -0.880 9.095 43.681 1.00 . A A . 121 ASN ND2 1 1 19 35385 1 1 65 ASN O O -1.800 11.464 39.623 1.00 . A A . 121 ASN O 1 1 19 35386 1 1 65 ASN OD1 O -2.122 7.449 42.924 1.00 . A A . 121 ASN OD1 1 1 19 35387 1 1 66 SER C C -2.779 9.853 35.934 1.00 . A A . 122 SER C 1 1 19 35388 1 1 66 SER CA C -1.991 10.649 36.975 1.00 . A A . 122 SER CA 1 1 19 35389 1 1 66 SER CB C -0.687 11.195 36.361 1.00 . A A . 122 SER CB 1 1 19 35390 1 1 66 SER H H -1.493 8.844 37.968 1.00 . A A . 122 SER H 1 1 19 35391 1 1 66 SER HA H -2.600 11.477 37.315 1.00 . A A . 122 SER HA 1 1 19 35392 1 1 66 SER HB2 H -0.694 12.273 36.370 1.00 . A A . 122 SER HB2 1 1 19 35393 1 1 66 SER HB3 H 0.154 10.845 36.947 1.00 . A A . 122 SER HB3 1 1 19 35394 1 1 66 SER HG H 0.372 10.559 34.853 1.00 . A A . 122 SER HG 1 1 19 35395 1 1 66 SER N N -1.668 9.796 38.117 1.00 . A A . 122 SER N 1 1 19 35396 1 1 66 SER O O -2.860 8.626 36.013 1.00 . A A . 122 SER O 1 1 19 35397 1 1 66 SER OG O -0.556 10.744 35.017 1.00 . A A . 122 SER OG 1 1 19 35398 1 1 67 PRO C C -3.266 9.219 32.825 1.00 . A A . 123 PRO C 1 1 19 35399 1 1 67 PRO CA C -4.154 9.855 33.897 1.00 . A A . 123 PRO CA 1 1 19 35400 1 1 67 PRO CB C -4.983 11.005 33.320 1.00 . A A . 123 PRO CB 1 1 19 35401 1 1 67 PRO CD C -3.328 11.986 34.790 1.00 . A A . 123 PRO CD 1 1 19 35402 1 1 67 PRO CG C -4.119 12.213 33.493 1.00 . A A . 123 PRO CG 1 1 19 35403 1 1 67 PRO HA H -4.811 9.114 34.324 1.00 . A A . 123 PRO HA 1 1 19 35404 1 1 67 PRO HB2 H -5.198 10.833 32.271 1.00 . A A . 123 PRO HB2 1 1 19 35405 1 1 67 PRO HB3 H -5.901 11.124 33.877 1.00 . A A . 123 PRO HB3 1 1 19 35406 1 1 67 PRO HD2 H -2.312 12.339 34.680 1.00 . A A . 123 PRO HD2 1 1 19 35407 1 1 67 PRO HD3 H -3.815 12.473 35.620 1.00 . A A . 123 PRO HD3 1 1 19 35408 1 1 67 PRO HG2 H -3.443 12.307 32.652 1.00 . A A . 123 PRO HG2 1 1 19 35409 1 1 67 PRO HG3 H -4.726 13.101 33.584 1.00 . A A . 123 PRO HG3 1 1 19 35410 1 1 67 PRO N N -3.359 10.521 34.969 1.00 . A A . 123 PRO N 1 1 19 35411 1 1 67 PRO O O -3.614 8.184 32.256 1.00 . A A . 123 PRO O 1 1 19 35412 1 1 68 LYS C C -0.597 8.006 31.941 1.00 . A A . 124 LYS C 1 1 19 35413 1 1 68 LYS CA C -1.215 9.345 31.525 1.00 . A A . 124 LYS CA 1 1 19 35414 1 1 68 LYS CB C -0.097 10.363 31.280 1.00 . A A . 124 LYS CB 1 1 19 35415 1 1 68 LYS CD C -1.828 11.829 30.217 1.00 . A A . 124 LYS CD 1 1 19 35416 1 1 68 LYS CE C -2.158 13.289 29.889 1.00 . A A . 124 LYS CE 1 1 19 35417 1 1 68 LYS CG C -0.683 11.779 31.231 1.00 . A A . 124 LYS CG 1 1 19 35418 1 1 68 LYS H H -1.902 10.680 33.015 1.00 . A A . 124 LYS H 1 1 19 35419 1 1 68 LYS HA H -1.763 9.211 30.606 1.00 . A A . 124 LYS HA 1 1 19 35420 1 1 68 LYS HB2 H 0.628 10.302 32.079 1.00 . A A . 124 LYS HB2 1 1 19 35421 1 1 68 LYS HB3 H 0.386 10.145 30.340 1.00 . A A . 124 LYS HB3 1 1 19 35422 1 1 68 LYS HD2 H -1.535 11.313 29.315 1.00 . A A . 124 LYS HD2 1 1 19 35423 1 1 68 LYS HD3 H -2.703 11.353 30.637 1.00 . A A . 124 LYS HD3 1 1 19 35424 1 1 68 LYS HE2 H -2.983 13.323 29.193 1.00 . A A . 124 LYS HE2 1 1 19 35425 1 1 68 LYS HE3 H -2.428 13.809 30.795 1.00 . A A . 124 LYS HE3 1 1 19 35426 1 1 68 LYS HG2 H -1.055 12.049 32.209 1.00 . A A . 124 LYS HG2 1 1 19 35427 1 1 68 LYS HG3 H 0.087 12.475 30.936 1.00 . A A . 124 LYS HG3 1 1 19 35428 1 1 68 LYS HZ1 H -0.302 13.212 28.945 1.00 . A A . 124 LYS HZ1 1 1 19 35429 1 1 68 LYS HZ2 H -0.495 14.537 29.985 1.00 . A A . 124 LYS HZ2 1 1 19 35430 1 1 68 LYS HZ3 H -1.268 14.528 28.473 1.00 . A A . 124 LYS HZ3 1 1 19 35431 1 1 68 LYS N N -2.130 9.852 32.544 1.00 . A A . 124 LYS N 1 1 19 35432 1 1 68 LYS NZ N -0.966 13.940 29.276 1.00 . A A . 124 LYS NZ 1 1 19 35433 1 1 68 LYS O O 0.105 7.371 31.158 1.00 . A A . 124 LYS O 1 1 19 35434 1 1 69 ILE C C -0.962 5.124 33.017 1.00 . A A . 125 ILE C 1 1 19 35435 1 1 69 ILE CA C -0.282 6.332 33.666 1.00 . A A . 125 ILE CA 1 1 19 35436 1 1 69 ILE CB C -0.417 6.253 35.189 1.00 . A A . 125 ILE CB 1 1 19 35437 1 1 69 ILE CD1 C 0.202 7.422 37.327 1.00 . A A . 125 ILE CD1 1 1 19 35438 1 1 69 ILE CG1 C 0.106 7.561 35.805 1.00 . A A . 125 ILE CG1 1 1 19 35439 1 1 69 ILE CG2 C 0.403 5.071 35.719 1.00 . A A . 125 ILE CG2 1 1 19 35440 1 1 69 ILE H H -1.398 8.142 33.766 1.00 . A A . 125 ILE H 1 1 19 35441 1 1 69 ILE HA H 0.768 6.307 33.416 1.00 . A A . 125 ILE HA 1 1 19 35442 1 1 69 ILE HB H -1.458 6.121 35.453 1.00 . A A . 125 ILE HB 1 1 19 35443 1 1 69 ILE HD11 H -0.707 6.981 37.707 1.00 . A A . 125 ILE HD11 1 1 19 35444 1 1 69 ILE HD12 H 0.343 8.397 37.768 1.00 . A A . 125 ILE HD12 1 1 19 35445 1 1 69 ILE HD13 H 1.041 6.789 37.578 1.00 . A A . 125 ILE HD13 1 1 19 35446 1 1 69 ILE HG12 H 1.084 7.779 35.401 1.00 . A A . 125 ILE HG12 1 1 19 35447 1 1 69 ILE HG13 H -0.569 8.366 35.561 1.00 . A A . 125 ILE HG13 1 1 19 35448 1 1 69 ILE HG21 H 1.455 5.304 35.653 1.00 . A A . 125 ILE HG21 1 1 19 35449 1 1 69 ILE HG22 H 0.192 4.189 35.131 1.00 . A A . 125 ILE HG22 1 1 19 35450 1 1 69 ILE HG23 H 0.140 4.883 36.749 1.00 . A A . 125 ILE HG23 1 1 19 35451 1 1 69 ILE N N -0.843 7.590 33.175 1.00 . A A . 125 ILE N 1 1 19 35452 1 1 69 ILE O O -0.320 4.101 32.773 1.00 . A A . 125 ILE O 1 1 19 35453 1 1 70 ARG C C -2.608 3.895 30.698 1.00 . A A . 126 ARG C 1 1 19 35454 1 1 70 ARG CA C -3.008 4.126 32.158 1.00 . A A . 126 ARG CA 1 1 19 35455 1 1 70 ARG CB C -4.509 4.412 32.232 1.00 . A A . 126 ARG CB 1 1 19 35456 1 1 70 ARG CD C -6.781 3.379 32.080 1.00 . A A . 126 ARG CD 1 1 19 35457 1 1 70 ARG CG C -5.286 3.146 31.866 1.00 . A A . 126 ARG CG 1 1 19 35458 1 1 70 ARG CZ C -8.877 2.324 31.451 1.00 . A A . 126 ARG CZ 1 1 19 35459 1 1 70 ARG H H -2.729 6.064 32.985 1.00 . A A . 126 ARG H 1 1 19 35460 1 1 70 ARG HA H -2.802 3.228 32.718 1.00 . A A . 126 ARG HA 1 1 19 35461 1 1 70 ARG HB2 H -4.767 4.716 33.236 1.00 . A A . 126 ARG HB2 1 1 19 35462 1 1 70 ARG HB3 H -4.762 5.200 31.539 1.00 . A A . 126 ARG HB3 1 1 19 35463 1 1 70 ARG HD2 H -6.986 3.445 33.138 1.00 . A A . 126 ARG HD2 1 1 19 35464 1 1 70 ARG HD3 H -7.070 4.306 31.604 1.00 . A A . 126 ARG HD3 1 1 19 35465 1 1 70 ARG HE H -7.079 1.493 31.162 1.00 . A A . 126 ARG HE 1 1 19 35466 1 1 70 ARG HG2 H -5.105 2.900 30.829 1.00 . A A . 126 ARG HG2 1 1 19 35467 1 1 70 ARG HG3 H -4.958 2.328 32.491 1.00 . A A . 126 ARG HG3 1 1 19 35468 1 1 70 ARG HH11 H -9.006 4.130 32.307 1.00 . A A . 126 ARG HH11 1 1 19 35469 1 1 70 ARG HH12 H -10.514 3.399 31.866 1.00 . A A . 126 ARG HH12 1 1 19 35470 1 1 70 ARG HH21 H -9.051 0.528 30.583 1.00 . A A . 126 ARG HH21 1 1 19 35471 1 1 70 ARG HH22 H -10.540 1.360 30.890 1.00 . A A . 126 ARG HH22 1 1 19 35472 1 1 70 ARG N N -2.261 5.233 32.757 1.00 . A A . 126 ARG N 1 1 19 35473 1 1 70 ARG NE N -7.550 2.279 31.509 1.00 . A A . 126 ARG NE 1 1 19 35474 1 1 70 ARG NH1 N -9.516 3.366 31.910 1.00 . A A . 126 ARG NH1 1 1 19 35475 1 1 70 ARG NH2 N -9.541 1.327 30.934 1.00 . A A . 126 ARG NH2 1 1 19 35476 1 1 70 ARG O O -2.434 2.754 30.270 1.00 . A A . 126 ARG O 1 1 19 35477 1 1 71 VAL C C -0.679 4.347 28.371 1.00 . A A . 127 VAL C 1 1 19 35478 1 1 71 VAL CA C -2.109 4.866 28.528 1.00 . A A . 127 VAL CA 1 1 19 35479 1 1 71 VAL CB C -2.253 6.223 27.834 1.00 . A A . 127 VAL CB 1 1 19 35480 1 1 71 VAL CG1 C -1.423 7.264 28.575 1.00 . A A . 127 VAL CG1 1 1 19 35481 1 1 71 VAL CG2 C -1.758 6.118 26.390 1.00 . A A . 127 VAL CG2 1 1 19 35482 1 1 71 VAL H H -2.633 5.857 30.339 1.00 . A A . 127 VAL H 1 1 19 35483 1 1 71 VAL HA H -2.781 4.165 28.054 1.00 . A A . 127 VAL HA 1 1 19 35484 1 1 71 VAL HB H -3.291 6.520 27.840 1.00 . A A . 127 VAL HB 1 1 19 35485 1 1 71 VAL HG11 H -1.705 8.253 28.242 1.00 . A A . 127 VAL HG11 1 1 19 35486 1 1 71 VAL HG12 H -0.374 7.101 28.375 1.00 . A A . 127 VAL HG12 1 1 19 35487 1 1 71 VAL HG13 H -1.607 7.172 29.629 1.00 . A A . 127 VAL HG13 1 1 19 35488 1 1 71 VAL HG21 H -2.185 5.242 25.925 1.00 . A A . 127 VAL HG21 1 1 19 35489 1 1 71 VAL HG22 H -0.682 6.043 26.384 1.00 . A A . 127 VAL HG22 1 1 19 35490 1 1 71 VAL HG23 H -2.061 7.000 25.843 1.00 . A A . 127 VAL HG23 1 1 19 35491 1 1 71 VAL N N -2.476 4.975 29.940 1.00 . A A . 127 VAL N 1 1 19 35492 1 1 71 VAL O O -0.426 3.456 27.561 1.00 . A A . 127 VAL O 1 1 19 35493 1 1 72 TYR C C 1.753 3.000 29.520 1.00 . A A . 128 TYR C 1 1 19 35494 1 1 72 TYR CA C 1.645 4.456 29.062 1.00 . A A . 128 TYR CA 1 1 19 35495 1 1 72 TYR CB C 2.554 5.351 29.939 1.00 . A A . 128 TYR CB 1 1 19 35496 1 1 72 TYR CD1 C 3.881 6.299 27.999 1.00 . A A . 128 TYR CD1 1 1 19 35497 1 1 72 TYR CD2 C 2.802 7.841 29.530 1.00 . A A . 128 TYR CD2 1 1 19 35498 1 1 72 TYR CE1 C 4.378 7.382 27.263 1.00 . A A . 128 TYR CE1 1 1 19 35499 1 1 72 TYR CE2 C 3.299 8.921 28.792 1.00 . A A . 128 TYR CE2 1 1 19 35500 1 1 72 TYR CG C 3.089 6.526 29.133 1.00 . A A . 128 TYR CG 1 1 19 35501 1 1 72 TYR CZ C 4.087 8.692 27.658 1.00 . A A . 128 TYR CZ 1 1 19 35502 1 1 72 TYR H H 0.007 5.601 29.782 1.00 . A A . 128 TYR H 1 1 19 35503 1 1 72 TYR HA H 1.965 4.515 28.033 1.00 . A A . 128 TYR HA 1 1 19 35504 1 1 72 TYR HB2 H 1.983 5.723 30.776 1.00 . A A . 128 TYR HB2 1 1 19 35505 1 1 72 TYR HB3 H 3.389 4.773 30.310 1.00 . A A . 128 TYR HB3 1 1 19 35506 1 1 72 TYR HD1 H 4.110 5.290 27.691 1.00 . A A . 128 TYR HD1 1 1 19 35507 1 1 72 TYR HD2 H 2.199 8.022 30.404 1.00 . A A . 128 TYR HD2 1 1 19 35508 1 1 72 TYR HE1 H 4.987 7.206 26.388 1.00 . A A . 128 TYR HE1 1 1 19 35509 1 1 72 TYR HE2 H 3.075 9.932 29.098 1.00 . A A . 128 TYR HE2 1 1 19 35510 1 1 72 TYR HH H 5.260 9.426 26.343 1.00 . A A . 128 TYR HH 1 1 19 35511 1 1 72 TYR N N 0.254 4.898 29.146 1.00 . A A . 128 TYR N 1 1 19 35512 1 1 72 TYR O O 2.476 2.203 28.923 1.00 . A A . 128 TYR O 1 1 19 35513 1 1 72 TYR OH O 4.578 9.756 26.931 1.00 . A A . 128 TYR OH 1 1 19 35514 1 1 73 ASN C C 0.623 0.308 30.038 1.00 . A A . 129 ASN C 1 1 19 35515 1 1 73 ASN CA C 1.052 1.304 31.111 1.00 . A A . 129 ASN CA 1 1 19 35516 1 1 73 ASN CB C 0.116 1.195 32.315 1.00 . A A . 129 ASN CB 1 1 19 35517 1 1 73 ASN CG C 0.137 -0.226 32.867 1.00 . A A . 129 ASN CG 1 1 19 35518 1 1 73 ASN H H 0.471 3.341 31.019 1.00 . A A . 129 ASN H 1 1 19 35519 1 1 73 ASN HA H 2.056 1.067 31.428 1.00 . A A . 129 ASN HA 1 1 19 35520 1 1 73 ASN HB2 H 0.439 1.884 33.083 1.00 . A A . 129 ASN HB2 1 1 19 35521 1 1 73 ASN HB3 H -0.889 1.445 32.011 1.00 . A A . 129 ASN HB3 1 1 19 35522 1 1 73 ASN HD21 H 1.793 -0.734 31.897 1.00 . A A . 129 ASN HD21 1 1 19 35523 1 1 73 ASN HD22 H 1.116 -1.953 32.864 1.00 . A A . 129 ASN HD22 1 1 19 35524 1 1 73 ASN N N 1.029 2.664 30.583 1.00 . A A . 129 ASN N 1 1 19 35525 1 1 73 ASN ND2 N 1.095 -1.039 32.513 1.00 . A A . 129 ASN ND2 1 1 19 35526 1 1 73 ASN O O 1.244 -0.742 29.866 1.00 . A A . 129 ASN O 1 1 19 35527 1 1 73 ASN OD1 O -0.741 -0.606 33.640 1.00 . A A . 129 ASN OD1 1 1 19 35528 1 1 74 THR C C 0.163 -0.587 27.286 1.00 . A A . 130 THR C 1 1 19 35529 1 1 74 THR CA C -0.949 -0.228 28.266 1.00 . A A . 130 THR CA 1 1 19 35530 1 1 74 THR CB C -2.088 0.468 27.517 1.00 . A A . 130 THR CB 1 1 19 35531 1 1 74 THR CG2 C -2.681 -0.491 26.482 1.00 . A A . 130 THR CG2 1 1 19 35532 1 1 74 THR H H -0.897 1.493 29.504 1.00 . A A . 130 THR H 1 1 19 35533 1 1 74 THR HA H -1.328 -1.134 28.714 1.00 . A A . 130 THR HA 1 1 19 35534 1 1 74 THR HB H -1.708 1.343 27.014 1.00 . A A . 130 THR HB 1 1 19 35535 1 1 74 THR HG1 H -3.946 0.601 28.073 1.00 . A A . 130 THR HG1 1 1 19 35536 1 1 74 THR HG21 H -1.959 -0.662 25.696 1.00 . A A . 130 THR HG21 1 1 19 35537 1 1 74 THR HG22 H -3.575 -0.057 26.061 1.00 . A A . 130 THR HG22 1 1 19 35538 1 1 74 THR HG23 H -2.923 -1.430 26.958 1.00 . A A . 130 THR HG23 1 1 19 35539 1 1 74 THR N N -0.442 0.645 29.320 1.00 . A A . 130 THR N 1 1 19 35540 1 1 74 THR O O 0.270 -1.733 26.848 1.00 . A A . 130 THR O 1 1 19 35541 1 1 74 THR OG1 O -3.096 0.850 28.441 1.00 . A A . 130 THR OG1 1 1 19 35542 1 1 75 VAL C C 3.002 -0.939 26.517 1.00 . A A . 131 VAL C 1 1 19 35543 1 1 75 VAL CA C 2.087 0.172 26.012 1.00 . A A . 131 VAL CA 1 1 19 35544 1 1 75 VAL CB C 2.900 1.457 25.843 1.00 . A A . 131 VAL CB 1 1 19 35545 1 1 75 VAL CG1 C 3.999 1.232 24.800 1.00 . A A . 131 VAL CG1 1 1 19 35546 1 1 75 VAL CG2 C 1.985 2.592 25.379 1.00 . A A . 131 VAL CG2 1 1 19 35547 1 1 75 VAL H H 0.855 1.292 27.323 1.00 . A A . 131 VAL H 1 1 19 35548 1 1 75 VAL HA H 1.683 -0.114 25.053 1.00 . A A . 131 VAL HA 1 1 19 35549 1 1 75 VAL HB H 3.354 1.722 26.787 1.00 . A A . 131 VAL HB 1 1 19 35550 1 1 75 VAL HG11 H 3.568 0.790 23.914 1.00 . A A . 131 VAL HG11 1 1 19 35551 1 1 75 VAL HG12 H 4.749 0.570 25.205 1.00 . A A . 131 VAL HG12 1 1 19 35552 1 1 75 VAL HG13 H 4.453 2.178 24.547 1.00 . A A . 131 VAL HG13 1 1 19 35553 1 1 75 VAL HG21 H 2.493 3.537 25.505 1.00 . A A . 131 VAL HG21 1 1 19 35554 1 1 75 VAL HG22 H 1.079 2.590 25.967 1.00 . A A . 131 VAL HG22 1 1 19 35555 1 1 75 VAL HG23 H 1.737 2.452 24.335 1.00 . A A . 131 VAL HG23 1 1 19 35556 1 1 75 VAL N N 0.987 0.397 26.944 1.00 . A A . 131 VAL N 1 1 19 35557 1 1 75 VAL O O 3.321 -1.875 25.786 1.00 . A A . 131 VAL O 1 1 19 35558 1 1 76 ILE C C 3.706 -3.217 28.243 1.00 . A A . 132 ILE C 1 1 19 35559 1 1 76 ILE CA C 4.306 -1.819 28.366 1.00 . A A . 132 ILE CA 1 1 19 35560 1 1 76 ILE CB C 4.540 -1.493 29.841 1.00 . A A . 132 ILE CB 1 1 19 35561 1 1 76 ILE CD1 C 5.157 0.334 31.435 1.00 . A A . 132 ILE CD1 1 1 19 35562 1 1 76 ILE CG1 C 5.135 -0.087 29.964 1.00 . A A . 132 ILE CG1 1 1 19 35563 1 1 76 ILE CG2 C 5.512 -2.511 30.441 1.00 . A A . 132 ILE CG2 1 1 19 35564 1 1 76 ILE H H 3.130 -0.051 28.299 1.00 . A A . 132 ILE H 1 1 19 35565 1 1 76 ILE HA H 5.254 -1.798 27.850 1.00 . A A . 132 ILE HA 1 1 19 35566 1 1 76 ILE HB H 3.601 -1.536 30.374 1.00 . A A . 132 ILE HB 1 1 19 35567 1 1 76 ILE HD11 H 5.890 -0.254 31.967 1.00 . A A . 132 ILE HD11 1 1 19 35568 1 1 76 ILE HD12 H 4.182 0.173 31.870 1.00 . A A . 132 ILE HD12 1 1 19 35569 1 1 76 ILE HD13 H 5.417 1.380 31.506 1.00 . A A . 132 ILE HD13 1 1 19 35570 1 1 76 ILE HG12 H 6.143 -0.088 29.574 1.00 . A A . 132 ILE HG12 1 1 19 35571 1 1 76 ILE HG13 H 4.532 0.610 29.401 1.00 . A A . 132 ILE HG13 1 1 19 35572 1 1 76 ILE HG21 H 5.037 -3.481 30.482 1.00 . A A . 132 ILE HG21 1 1 19 35573 1 1 76 ILE HG22 H 5.786 -2.203 31.440 1.00 . A A . 132 ILE HG22 1 1 19 35574 1 1 76 ILE HG23 H 6.397 -2.570 29.826 1.00 . A A . 132 ILE HG23 1 1 19 35575 1 1 76 ILE N N 3.420 -0.824 27.772 1.00 . A A . 132 ILE N 1 1 19 35576 1 1 76 ILE O O 4.412 -4.179 27.943 1.00 . A A . 132 ILE O 1 1 19 35577 1 1 77 SER C C 1.761 -5.164 26.975 1.00 . A A . 133 SER C 1 1 19 35578 1 1 77 SER CA C 1.722 -4.608 28.399 1.00 . A A . 133 SER CA 1 1 19 35579 1 1 77 SER CB C 0.270 -4.457 28.847 1.00 . A A . 133 SER CB 1 1 19 35580 1 1 77 SER H H 1.894 -2.520 28.722 1.00 . A A . 133 SER H 1 1 19 35581 1 1 77 SER HA H 2.217 -5.306 29.057 1.00 . A A . 133 SER HA 1 1 19 35582 1 1 77 SER HB2 H 0.233 -3.927 29.784 1.00 . A A . 133 SER HB2 1 1 19 35583 1 1 77 SER HB3 H -0.281 -3.901 28.100 1.00 . A A . 133 SER HB3 1 1 19 35584 1 1 77 SER HG H -0.113 -6.043 29.907 1.00 . A A . 133 SER HG 1 1 19 35585 1 1 77 SER N N 2.404 -3.321 28.480 1.00 . A A . 133 SER N 1 1 19 35586 1 1 77 SER O O 1.749 -6.378 26.777 1.00 . A A . 133 SER O 1 1 19 35587 1 1 77 SER OG O -0.307 -5.746 29.015 1.00 . A A . 133 SER OG 1 1 19 35588 1 1 78 TYR C C 3.249 -5.159 24.215 1.00 . A A . 134 TYR C 1 1 19 35589 1 1 78 TYR CA C 1.841 -4.701 24.591 1.00 . A A . 134 TYR CA 1 1 19 35590 1 1 78 TYR CB C 1.394 -3.544 23.673 1.00 . A A . 134 TYR CB 1 1 19 35591 1 1 78 TYR CD1 C -0.925 -3.581 24.688 1.00 . A A . 134 TYR CD1 1 1 19 35592 1 1 78 TYR CD2 C -0.714 -3.471 22.274 1.00 . A A . 134 TYR CD2 1 1 19 35593 1 1 78 TYR CE1 C -2.320 -3.569 24.564 1.00 . A A . 134 TYR CE1 1 1 19 35594 1 1 78 TYR CE2 C -2.109 -3.459 22.153 1.00 . A A . 134 TYR CE2 1 1 19 35595 1 1 78 TYR CG C -0.119 -3.531 23.541 1.00 . A A . 134 TYR CG 1 1 19 35596 1 1 78 TYR CZ C -2.911 -3.508 23.297 1.00 . A A . 134 TYR CZ 1 1 19 35597 1 1 78 TYR H H 1.814 -3.315 26.198 1.00 . A A . 134 TYR H 1 1 19 35598 1 1 78 TYR HA H 1.165 -5.534 24.465 1.00 . A A . 134 TYR HA 1 1 19 35599 1 1 78 TYR HB2 H 1.722 -2.606 24.095 1.00 . A A . 134 TYR HB2 1 1 19 35600 1 1 78 TYR HB3 H 1.836 -3.666 22.693 1.00 . A A . 134 TYR HB3 1 1 19 35601 1 1 78 TYR HD1 H -0.473 -3.628 25.665 1.00 . A A . 134 TYR HD1 1 1 19 35602 1 1 78 TYR HD2 H -0.096 -3.432 21.389 1.00 . A A . 134 TYR HD2 1 1 19 35603 1 1 78 TYR HE1 H -2.941 -3.608 25.448 1.00 . A A . 134 TYR HE1 1 1 19 35604 1 1 78 TYR HE2 H -2.566 -3.412 21.174 1.00 . A A . 134 TYR HE2 1 1 19 35605 1 1 78 TYR HH H -4.596 -2.614 23.393 1.00 . A A . 134 TYR HH 1 1 19 35606 1 1 78 TYR N N 1.805 -4.273 25.988 1.00 . A A . 134 TYR N 1 1 19 35607 1 1 78 TYR O O 3.424 -6.198 23.576 1.00 . A A . 134 TYR O 1 1 19 35608 1 1 78 TYR OH O -4.287 -3.498 23.177 1.00 . A A . 134 TYR OH 1 1 19 35609 1 1 79 ILE C C 6.031 -6.031 24.955 1.00 . A A . 135 ILE C 1 1 19 35610 1 1 79 ILE CA C 5.634 -4.714 24.300 1.00 . A A . 135 ILE CA 1 1 19 35611 1 1 79 ILE CB C 6.560 -3.601 24.787 1.00 . A A . 135 ILE CB 1 1 19 35612 1 1 79 ILE CD1 C 6.938 -1.128 24.757 1.00 . A A . 135 ILE CD1 1 1 19 35613 1 1 79 ILE CG1 C 6.149 -2.280 24.132 1.00 . A A . 135 ILE CG1 1 1 19 35614 1 1 79 ILE CG2 C 8.001 -3.939 24.403 1.00 . A A . 135 ILE CG2 1 1 19 35615 1 1 79 ILE H H 4.053 -3.559 25.112 1.00 . A A . 135 ILE H 1 1 19 35616 1 1 79 ILE HA H 5.739 -4.810 23.233 1.00 . A A . 135 ILE HA 1 1 19 35617 1 1 79 ILE HB H 6.484 -3.513 25.861 1.00 . A A . 135 ILE HB 1 1 19 35618 1 1 79 ILE HD11 H 6.733 -0.216 24.216 1.00 . A A . 135 ILE HD11 1 1 19 35619 1 1 79 ILE HD12 H 7.995 -1.347 24.706 1.00 . A A . 135 ILE HD12 1 1 19 35620 1 1 79 ILE HD13 H 6.645 -1.008 25.789 1.00 . A A . 135 ILE HD13 1 1 19 35621 1 1 79 ILE HG12 H 6.350 -2.326 23.075 1.00 . A A . 135 ILE HG12 1 1 19 35622 1 1 79 ILE HG13 H 5.095 -2.115 24.288 1.00 . A A . 135 ILE HG13 1 1 19 35623 1 1 79 ILE HG21 H 8.641 -3.098 24.624 1.00 . A A . 135 ILE HG21 1 1 19 35624 1 1 79 ILE HG22 H 8.049 -4.161 23.347 1.00 . A A . 135 ILE HG22 1 1 19 35625 1 1 79 ILE HG23 H 8.330 -4.801 24.967 1.00 . A A . 135 ILE HG23 1 1 19 35626 1 1 79 ILE N N 4.249 -4.377 24.609 1.00 . A A . 135 ILE N 1 1 19 35627 1 1 79 ILE O O 6.678 -6.872 24.332 1.00 . A A . 135 ILE O 1 1 19 35628 1 1 80 GLU C C 5.267 -8.618 26.256 1.00 . A A . 136 GLU C 1 1 19 35629 1 1 80 GLU CA C 5.952 -7.434 26.926 1.00 . A A . 136 GLU CA 1 1 19 35630 1 1 80 GLU CB C 5.492 -7.325 28.382 1.00 . A A . 136 GLU CB 1 1 19 35631 1 1 80 GLU CD C 5.906 -6.165 30.560 1.00 . A A . 136 GLU CD 1 1 19 35632 1 1 80 GLU CG C 6.436 -6.399 29.150 1.00 . A A . 136 GLU CG 1 1 19 35633 1 1 80 GLU H H 5.112 -5.505 26.649 1.00 . A A . 136 GLU H 1 1 19 35634 1 1 80 GLU HA H 7.022 -7.587 26.904 1.00 . A A . 136 GLU HA 1 1 19 35635 1 1 80 GLU HB2 H 4.489 -6.924 28.412 1.00 . A A . 136 GLU HB2 1 1 19 35636 1 1 80 GLU HB3 H 5.502 -8.303 28.836 1.00 . A A . 136 GLU HB3 1 1 19 35637 1 1 80 GLU HG2 H 7.417 -6.851 29.206 1.00 . A A . 136 GLU HG2 1 1 19 35638 1 1 80 GLU HG3 H 6.509 -5.452 28.635 1.00 . A A . 136 GLU HG3 1 1 19 35639 1 1 80 GLU N N 5.634 -6.207 26.208 1.00 . A A . 136 GLU N 1 1 19 35640 1 1 80 GLU O O 5.836 -9.705 26.152 1.00 . A A . 136 GLU O 1 1 19 35641 1 1 80 GLU OE1 O 4.711 -6.318 30.756 1.00 . A A . 136 GLU OE1 1 1 19 35642 1 1 80 GLU OE2 O 6.701 -5.838 31.425 1.00 . A A . 136 GLU OE2 1 1 19 35643 1 1 81 SER C C 3.967 -9.928 23.888 1.00 . A A . 137 SER C 1 1 19 35644 1 1 81 SER CA C 3.266 -9.443 25.154 1.00 . A A . 137 SER CA 1 1 19 35645 1 1 81 SER CB C 1.873 -8.921 24.798 1.00 . A A . 137 SER CB 1 1 19 35646 1 1 81 SER H H 3.639 -7.507 25.932 1.00 . A A . 137 SER H 1 1 19 35647 1 1 81 SER HA H 3.160 -10.275 25.833 1.00 . A A . 137 SER HA 1 1 19 35648 1 1 81 SER HB2 H 1.958 -7.959 24.320 1.00 . A A . 137 SER HB2 1 1 19 35649 1 1 81 SER HB3 H 1.389 -9.615 24.123 1.00 . A A . 137 SER HB3 1 1 19 35650 1 1 81 SER HG H 1.275 -9.553 26.538 1.00 . A A . 137 SER HG 1 1 19 35651 1 1 81 SER N N 4.038 -8.394 25.810 1.00 . A A . 137 SER N 1 1 19 35652 1 1 81 SER O O 3.984 -11.124 23.601 1.00 . A A . 137 SER O 1 1 19 35653 1 1 81 SER OG O 1.105 -8.786 25.988 1.00 . A A . 137 SER OG 1 1 19 35654 1 1 82 ASN C C 6.364 -10.330 22.169 1.00 . A A . 138 ASN C 1 1 19 35655 1 1 82 ASN CA C 5.216 -9.365 21.887 1.00 . A A . 138 ASN CA 1 1 19 35656 1 1 82 ASN CB C 5.724 -8.111 21.151 1.00 . A A . 138 ASN CB 1 1 19 35657 1 1 82 ASN CG C 7.039 -7.596 21.744 1.00 . A A . 138 ASN CG 1 1 19 35658 1 1 82 ASN H H 4.477 -8.055 23.394 1.00 . A A . 138 ASN H 1 1 19 35659 1 1 82 ASN HA H 4.503 -9.867 21.248 1.00 . A A . 138 ASN HA 1 1 19 35660 1 1 82 ASN HB2 H 5.882 -8.351 20.111 1.00 . A A . 138 ASN HB2 1 1 19 35661 1 1 82 ASN HB3 H 4.978 -7.334 21.222 1.00 . A A . 138 ASN HB3 1 1 19 35662 1 1 82 ASN HD21 H 6.415 -5.716 21.855 1.00 . A A . 138 ASN HD21 1 1 19 35663 1 1 82 ASN HD22 H 7.997 -5.988 22.407 1.00 . A A . 138 ASN HD22 1 1 19 35664 1 1 82 ASN N N 4.533 -8.997 23.124 1.00 . A A . 138 ASN N 1 1 19 35665 1 1 82 ASN ND2 N 7.160 -6.328 22.026 1.00 . A A . 138 ASN ND2 1 1 19 35666 1 1 82 ASN O O 6.633 -11.235 21.380 1.00 . A A . 138 ASN O 1 1 19 35667 1 1 82 ASN OD1 O 7.986 -8.358 21.933 1.00 . A A . 138 ASN OD1 1 1 19 35668 1 1 83 ARG C C 7.674 -12.376 24.071 1.00 . A A . 139 ARG C 1 1 19 35669 1 1 83 ARG CA C 8.163 -10.988 23.666 1.00 . A A . 139 ARG CA 1 1 19 35670 1 1 83 ARG CB C 8.937 -10.364 24.829 1.00 . A A . 139 ARG CB 1 1 19 35671 1 1 83 ARG CD C 10.129 -8.315 25.622 1.00 . A A . 139 ARG CD 1 1 19 35672 1 1 83 ARG CG C 9.379 -8.950 24.451 1.00 . A A . 139 ARG CG 1 1 19 35673 1 1 83 ARG CZ C 12.348 -9.309 25.552 1.00 . A A . 139 ARG CZ 1 1 19 35674 1 1 83 ARG H H 6.788 -9.390 23.890 1.00 . A A . 139 ARG H 1 1 19 35675 1 1 83 ARG HA H 8.825 -11.083 22.820 1.00 . A A . 139 ARG HA 1 1 19 35676 1 1 83 ARG HB2 H 8.302 -10.322 25.703 1.00 . A A . 139 ARG HB2 1 1 19 35677 1 1 83 ARG HB3 H 9.808 -10.965 25.047 1.00 . A A . 139 ARG HB3 1 1 19 35678 1 1 83 ARG HD2 H 10.599 -7.400 25.293 1.00 . A A . 139 ARG HD2 1 1 19 35679 1 1 83 ARG HD3 H 9.429 -8.090 26.414 1.00 . A A . 139 ARG HD3 1 1 19 35680 1 1 83 ARG HE H 10.952 -9.793 26.901 1.00 . A A . 139 ARG HE 1 1 19 35681 1 1 83 ARG HG2 H 10.025 -8.994 23.587 1.00 . A A . 139 ARG HG2 1 1 19 35682 1 1 83 ARG HG3 H 8.510 -8.353 24.220 1.00 . A A . 139 ARG HG3 1 1 19 35683 1 1 83 ARG HH11 H 11.937 -7.939 24.149 1.00 . A A . 139 ARG HH11 1 1 19 35684 1 1 83 ARG HH12 H 13.525 -8.627 24.082 1.00 . A A . 139 ARG HH12 1 1 19 35685 1 1 83 ARG HH21 H 13.032 -10.699 26.819 1.00 . A A . 139 ARG HH21 1 1 19 35686 1 1 83 ARG HH22 H 14.144 -10.190 25.594 1.00 . A A . 139 ARG HH22 1 1 19 35687 1 1 83 ARG N N 7.041 -10.129 23.295 1.00 . A A . 139 ARG N 1 1 19 35688 1 1 83 ARG NE N 11.151 -9.228 26.125 1.00 . A A . 139 ARG NE 1 1 19 35689 1 1 83 ARG NH1 N 12.625 -8.567 24.514 1.00 . A A . 139 ARG NH1 1 1 19 35690 1 1 83 ARG NH2 N 13.245 -10.130 26.025 1.00 . A A . 139 ARG NH2 1 1 19 35691 1 1 83 ARG O O 8.298 -13.384 23.740 1.00 . A A . 139 ARG O 1 1 19 35692 1 1 84 LYS C C 5.260 -14.388 24.101 1.00 . A A . 140 LYS C 1 1 19 35693 1 1 84 LYS CA C 5.998 -13.690 25.240 1.00 . A A . 140 LYS CA 1 1 19 35694 1 1 84 LYS CB C 5.033 -13.451 26.410 1.00 . A A . 140 LYS CB 1 1 19 35695 1 1 84 LYS CD C 5.866 -14.997 28.227 1.00 . A A . 140 LYS CD 1 1 19 35696 1 1 84 LYS CE C 5.509 -16.228 29.063 1.00 . A A . 140 LYS CE 1 1 19 35697 1 1 84 LYS CG C 4.779 -14.770 27.167 1.00 . A A . 140 LYS CG 1 1 19 35698 1 1 84 LYS H H 6.106 -11.582 25.027 1.00 . A A . 140 LYS H 1 1 19 35699 1 1 84 LYS HA H 6.803 -14.324 25.575 1.00 . A A . 140 LYS HA 1 1 19 35700 1 1 84 LYS HB2 H 5.461 -12.719 27.081 1.00 . A A . 140 LYS HB2 1 1 19 35701 1 1 84 LYS HB3 H 4.096 -13.074 26.025 1.00 . A A . 140 LYS HB3 1 1 19 35702 1 1 84 LYS HD2 H 6.818 -15.155 27.743 1.00 . A A . 140 LYS HD2 1 1 19 35703 1 1 84 LYS HD3 H 5.928 -14.134 28.873 1.00 . A A . 140 LYS HD3 1 1 19 35704 1 1 84 LYS HE2 H 4.563 -16.065 29.557 1.00 . A A . 140 LYS HE2 1 1 19 35705 1 1 84 LYS HE3 H 5.436 -17.091 28.419 1.00 . A A . 140 LYS HE3 1 1 19 35706 1 1 84 LYS HG2 H 3.815 -14.721 27.654 1.00 . A A . 140 LYS HG2 1 1 19 35707 1 1 84 LYS HG3 H 4.781 -15.596 26.471 1.00 . A A . 140 LYS HG3 1 1 19 35708 1 1 84 LYS HZ1 H 7.439 -16.783 29.615 1.00 . A A . 140 LYS HZ1 1 1 19 35709 1 1 84 LYS HZ2 H 6.251 -17.184 30.757 1.00 . A A . 140 LYS HZ2 1 1 19 35710 1 1 84 LYS HZ3 H 6.758 -15.571 30.595 1.00 . A A . 140 LYS HZ3 1 1 19 35711 1 1 84 LYS N N 6.558 -12.419 24.790 1.00 . A A . 140 LYS N 1 1 19 35712 1 1 84 LYS NZ N 6.569 -16.459 30.084 1.00 . A A . 140 LYS NZ 1 1 19 35713 1 1 84 LYS O O 5.267 -15.615 24.006 1.00 . A A . 140 LYS O 1 1 19 35714 1 1 85 ASN C C 3.479 -13.051 21.143 1.00 . A A . 141 ASN C 1 1 19 35715 1 1 85 ASN CA C 3.885 -14.155 22.114 1.00 . A A . 141 ASN CA 1 1 19 35716 1 1 85 ASN CB C 2.635 -14.881 22.617 1.00 . A A . 141 ASN CB 1 1 19 35717 1 1 85 ASN CG C 2.081 -15.791 21.524 1.00 . A A . 141 ASN CG 1 1 19 35718 1 1 85 ASN H H 4.655 -12.629 23.366 1.00 . A A . 141 ASN H 1 1 19 35719 1 1 85 ASN HA H 4.516 -14.863 21.596 1.00 . A A . 141 ASN HA 1 1 19 35720 1 1 85 ASN HB2 H 2.889 -15.475 23.483 1.00 . A A . 141 ASN HB2 1 1 19 35721 1 1 85 ASN HB3 H 1.884 -14.155 22.892 1.00 . A A . 141 ASN HB3 1 1 19 35722 1 1 85 ASN HD21 H 3.204 -14.994 20.093 1.00 . A A . 141 ASN HD21 1 1 19 35723 1 1 85 ASN HD22 H 2.173 -16.248 19.594 1.00 . A A . 141 ASN HD22 1 1 19 35724 1 1 85 ASN N N 4.626 -13.600 23.241 1.00 . A A . 141 ASN N 1 1 19 35725 1 1 85 ASN ND2 N 2.523 -15.668 20.303 1.00 . A A . 141 ASN ND2 1 1 19 35726 1 1 85 ASN O O 2.689 -12.171 21.484 1.00 . A A . 141 ASN O 1 1 19 35727 1 1 85 ASN OD1 O 1.228 -16.635 21.791 1.00 . A A . 141 ASN OD1 1 1 19 35728 1 1 86 ASN C C 2.319 -12.352 18.336 1.00 . A A . 142 ASN C 1 1 19 35729 1 1 86 ASN CA C 3.706 -12.105 18.918 1.00 . A A . 142 ASN CA 1 1 19 35730 1 1 86 ASN CB C 4.747 -12.150 17.797 1.00 . A A . 142 ASN CB 1 1 19 35731 1 1 86 ASN CG C 4.362 -11.180 16.686 1.00 . A A . 142 ASN CG 1 1 19 35732 1 1 86 ASN H H 4.645 -13.830 19.714 1.00 . A A . 142 ASN H 1 1 19 35733 1 1 86 ASN HA H 3.727 -11.126 19.374 1.00 . A A . 142 ASN HA 1 1 19 35734 1 1 86 ASN HB2 H 5.714 -11.874 18.196 1.00 . A A . 142 ASN HB2 1 1 19 35735 1 1 86 ASN HB3 H 4.799 -13.151 17.396 1.00 . A A . 142 ASN HB3 1 1 19 35736 1 1 86 ASN HD21 H 3.590 -9.834 17.926 1.00 . A A . 142 ASN HD21 1 1 19 35737 1 1 86 ASN HD22 H 3.527 -9.424 16.280 1.00 . A A . 142 ASN HD22 1 1 19 35738 1 1 86 ASN N N 4.023 -13.105 19.931 1.00 . A A . 142 ASN N 1 1 19 35739 1 1 86 ASN ND2 N 3.778 -10.052 16.989 1.00 . A A . 142 ASN ND2 1 1 19 35740 1 1 86 ASN O O 1.584 -11.412 18.033 1.00 . A A . 142 ASN O 1 1 19 35741 1 1 86 ASN OD1 O 4.601 -11.455 15.510 1.00 . A A . 142 ASN OD1 1 1 19 35742 1 1 87 LYS C C -0.459 -13.406 18.498 1.00 . A A . 143 LYS C 1 1 19 35743 1 1 87 LYS CA C 0.662 -13.986 17.641 1.00 . A A . 143 LYS CA 1 1 19 35744 1 1 87 LYS CB C 0.523 -15.508 17.581 1.00 . A A . 143 LYS CB 1 1 19 35745 1 1 87 LYS CD C 1.418 -17.602 16.552 1.00 . A A . 143 LYS CD 1 1 19 35746 1 1 87 LYS CE C 2.615 -18.185 15.800 1.00 . A A . 143 LYS CE 1 1 19 35747 1 1 87 LYS CG C 1.520 -16.075 16.568 1.00 . A A . 143 LYS CG 1 1 19 35748 1 1 87 LYS H H 2.591 -14.333 18.446 1.00 . A A . 143 LYS H 1 1 19 35749 1 1 87 LYS HA H 0.579 -13.590 16.639 1.00 . A A . 143 LYS HA 1 1 19 35750 1 1 87 LYS HB2 H 0.724 -15.925 18.557 1.00 . A A . 143 LYS HB2 1 1 19 35751 1 1 87 LYS HB3 H -0.480 -15.766 17.278 1.00 . A A . 143 LYS HB3 1 1 19 35752 1 1 87 LYS HD2 H 1.412 -17.972 17.566 1.00 . A A . 143 LYS HD2 1 1 19 35753 1 1 87 LYS HD3 H 0.506 -17.896 16.055 1.00 . A A . 143 LYS HD3 1 1 19 35754 1 1 87 LYS HE2 H 2.737 -17.670 14.860 1.00 . A A . 143 LYS HE2 1 1 19 35755 1 1 87 LYS HE3 H 3.508 -18.063 16.395 1.00 . A A . 143 LYS HE3 1 1 19 35756 1 1 87 LYS HG2 H 1.294 -15.687 15.586 1.00 . A A . 143 LYS HG2 1 1 19 35757 1 1 87 LYS HG3 H 2.522 -15.787 16.848 1.00 . A A . 143 LYS HG3 1 1 19 35758 1 1 87 LYS HZ1 H 2.867 -20.198 16.275 1.00 . A A . 143 LYS HZ1 1 1 19 35759 1 1 87 LYS HZ2 H 2.758 -19.889 14.611 1.00 . A A . 143 LYS HZ2 1 1 19 35760 1 1 87 LYS HZ3 H 1.362 -19.833 15.577 1.00 . A A . 143 LYS HZ3 1 1 19 35761 1 1 87 LYS N N 1.965 -13.624 18.185 1.00 . A A . 143 LYS N 1 1 19 35762 1 1 87 LYS NZ N 2.384 -19.636 15.546 1.00 . A A . 143 LYS NZ 1 1 19 35763 1 1 87 LYS O O -1.537 -13.092 17.995 1.00 . A A . 143 LYS O 1 1 19 35764 1 1 88 GLN C C -1.336 -11.219 20.516 1.00 . A A . 144 GLN C 1 1 19 35765 1 1 88 GLN CA C -1.190 -12.725 20.710 1.00 . A A . 144 GLN CA 1 1 19 35766 1 1 88 GLN CB C -0.779 -13.020 22.156 1.00 . A A . 144 GLN CB 1 1 19 35767 1 1 88 GLN CD C -3.002 -13.836 22.961 1.00 . A A . 144 GLN CD 1 1 19 35768 1 1 88 GLN CG C -1.955 -12.735 23.092 1.00 . A A . 144 GLN CG 1 1 19 35769 1 1 88 GLN H H 0.682 -13.532 20.139 1.00 . A A . 144 GLN H 1 1 19 35770 1 1 88 GLN HA H -2.140 -13.197 20.517 1.00 . A A . 144 GLN HA 1 1 19 35771 1 1 88 GLN HB2 H -0.492 -14.058 22.242 1.00 . A A . 144 GLN HB2 1 1 19 35772 1 1 88 GLN HB3 H 0.056 -12.393 22.427 1.00 . A A . 144 GLN HB3 1 1 19 35773 1 1 88 GLN HE21 H -1.956 -15.159 24.011 1.00 . A A . 144 GLN HE21 1 1 19 35774 1 1 88 GLN HE22 H -3.455 -15.710 23.436 1.00 . A A . 144 GLN HE22 1 1 19 35775 1 1 88 GLN HG2 H -1.600 -12.698 24.112 1.00 . A A . 144 GLN HG2 1 1 19 35776 1 1 88 GLN HG3 H -2.400 -11.787 22.832 1.00 . A A . 144 GLN HG3 1 1 19 35777 1 1 88 GLN N N -0.195 -13.268 19.793 1.00 . A A . 144 GLN N 1 1 19 35778 1 1 88 GLN NE2 N -2.786 -14.998 23.515 1.00 . A A . 144 GLN NE2 1 1 19 35779 1 1 88 GLN O O -2.436 -10.675 20.610 1.00 . A A . 144 GLN O 1 1 19 35780 1 1 88 GLN OE1 O -4.045 -13.632 22.340 1.00 . A A . 144 GLN OE1 1 1 19 35781 1 1 89 THR C C -1.175 -8.727 18.913 1.00 . A A . 145 THR C 1 1 19 35782 1 1 89 THR CA C -0.232 -9.104 20.049 1.00 . A A . 145 THR CA 1 1 19 35783 1 1 89 THR CB C 1.181 -8.610 19.726 1.00 . A A . 145 THR CB 1 1 19 35784 1 1 89 THR CG2 C 1.222 -7.083 19.814 1.00 . A A . 145 THR CG2 1 1 19 35785 1 1 89 THR H H 0.631 -11.037 20.192 1.00 . A A . 145 THR H 1 1 19 35786 1 1 89 THR HA H -0.567 -8.627 20.957 1.00 . A A . 145 THR HA 1 1 19 35787 1 1 89 THR HB H 1.452 -8.918 18.729 1.00 . A A . 145 THR HB 1 1 19 35788 1 1 89 THR HG1 H 1.594 -9.630 21.332 1.00 . A A . 145 THR HG1 1 1 19 35789 1 1 89 THR HG21 H 1.139 -6.780 20.847 1.00 . A A . 145 THR HG21 1 1 19 35790 1 1 89 THR HG22 H 0.401 -6.670 19.249 1.00 . A A . 145 THR HG22 1 1 19 35791 1 1 89 THR HG23 H 2.156 -6.726 19.407 1.00 . A A . 145 THR HG23 1 1 19 35792 1 1 89 THR N N -0.218 -10.550 20.249 1.00 . A A . 145 THR N 1 1 19 35793 1 1 89 THR O O -1.959 -7.783 19.031 1.00 . A A . 145 THR O 1 1 19 35794 1 1 89 THR OG1 O 2.100 -9.165 20.659 1.00 . A A . 145 THR OG1 1 1 19 35795 1 1 90 ILE C C -3.404 -9.523 16.979 1.00 . A A . 146 ILE C 1 1 19 35796 1 1 90 ILE CA C -1.948 -9.199 16.659 1.00 . A A . 146 ILE CA 1 1 19 35797 1 1 90 ILE CB C -1.490 -10.040 15.468 1.00 . A A . 146 ILE CB 1 1 19 35798 1 1 90 ILE CD1 C 0.520 -10.697 14.137 1.00 . A A . 146 ILE CD1 1 1 19 35799 1 1 90 ILE CG1 C -0.061 -9.647 15.085 1.00 . A A . 146 ILE CG1 1 1 19 35800 1 1 90 ILE CG2 C -2.421 -9.793 14.280 1.00 . A A . 146 ILE CG2 1 1 19 35801 1 1 90 ILE H H -0.453 -10.206 17.775 1.00 . A A . 146 ILE H 1 1 19 35802 1 1 90 ILE HA H -1.869 -8.156 16.400 1.00 . A A . 146 ILE HA 1 1 19 35803 1 1 90 ILE HB H -1.520 -11.088 15.734 1.00 . A A . 146 ILE HB 1 1 19 35804 1 1 90 ILE HD11 H 1.443 -10.328 13.713 1.00 . A A . 146 ILE HD11 1 1 19 35805 1 1 90 ILE HD12 H -0.185 -10.898 13.343 1.00 . A A . 146 ILE HD12 1 1 19 35806 1 1 90 ILE HD13 H 0.714 -11.608 14.683 1.00 . A A . 146 ILE HD13 1 1 19 35807 1 1 90 ILE HG12 H -0.072 -8.685 14.594 1.00 . A A . 146 ILE HG12 1 1 19 35808 1 1 90 ILE HG13 H 0.547 -9.591 15.974 1.00 . A A . 146 ILE HG13 1 1 19 35809 1 1 90 ILE HG21 H -1.971 -10.183 13.380 1.00 . A A . 146 ILE HG21 1 1 19 35810 1 1 90 ILE HG22 H -2.589 -8.731 14.168 1.00 . A A . 146 ILE HG22 1 1 19 35811 1 1 90 ILE HG23 H -3.366 -10.290 14.453 1.00 . A A . 146 ILE HG23 1 1 19 35812 1 1 90 ILE N N -1.096 -9.467 17.812 1.00 . A A . 146 ILE N 1 1 19 35813 1 1 90 ILE O O -4.318 -8.836 16.520 1.00 . A A . 146 ILE O 1 1 19 35814 1 1 91 HIS C C -5.669 -9.905 18.933 1.00 . A A . 147 HIS C 1 1 19 35815 1 1 91 HIS CA C -4.955 -10.992 18.134 1.00 . A A . 147 HIS CA 1 1 19 35816 1 1 91 HIS CB C -4.878 -12.273 18.965 1.00 . A A . 147 HIS CB 1 1 19 35817 1 1 91 HIS CD2 C -3.946 -13.481 16.825 1.00 . A A . 147 HIS CD2 1 1 19 35818 1 1 91 HIS CE1 C -4.251 -15.529 17.462 1.00 . A A . 147 HIS CE1 1 1 19 35819 1 1 91 HIS CG C -4.500 -13.429 18.080 1.00 . A A . 147 HIS CG 1 1 19 35820 1 1 91 HIS H H -2.846 -11.088 18.095 1.00 . A A . 147 HIS H 1 1 19 35821 1 1 91 HIS HA H -5.520 -11.193 17.236 1.00 . A A . 147 HIS HA 1 1 19 35822 1 1 91 HIS HB2 H -4.134 -12.154 19.739 1.00 . A A . 147 HIS HB2 1 1 19 35823 1 1 91 HIS HB3 H -5.836 -12.463 19.416 1.00 . A A . 147 HIS HB3 1 1 19 35824 1 1 91 HIS HD1 H -5.066 -15.053 19.316 1.00 . A A . 147 HIS HD1 1 1 19 35825 1 1 91 HIS HD2 H -3.672 -12.623 16.231 1.00 . A A . 147 HIS HD2 1 1 19 35826 1 1 91 HIS HE1 H -4.273 -16.609 17.483 1.00 . A A . 147 HIS HE1 1 1 19 35827 1 1 91 HIS N N -3.611 -10.575 17.762 1.00 . A A . 147 HIS N 1 1 19 35828 1 1 91 HIS ND1 N -4.686 -14.746 18.467 1.00 . A A . 147 HIS ND1 1 1 19 35829 1 1 91 HIS NE2 N -3.789 -14.808 16.437 1.00 . A A . 147 HIS NE2 1 1 19 35830 1 1 91 HIS O O -6.832 -9.602 18.677 1.00 . A A . 147 HIS O 1 1 19 35831 1 1 92 LEU C C -6.158 -7.169 19.878 1.00 . A A . 148 LEU C 1 1 19 35832 1 1 92 LEU CA C -5.563 -8.283 20.738 1.00 . A A . 148 LEU CA 1 1 19 35833 1 1 92 LEU CB C -4.495 -7.700 21.680 1.00 . A A . 148 LEU CB 1 1 19 35834 1 1 92 LEU CD1 C -2.828 -8.436 23.414 1.00 . A A . 148 LEU CD1 1 1 19 35835 1 1 92 LEU CD2 C -5.258 -8.433 23.976 1.00 . A A . 148 LEU CD2 1 1 19 35836 1 1 92 LEU CG C -4.235 -8.668 22.854 1.00 . A A . 148 LEU CG 1 1 19 35837 1 1 92 LEU H H -4.048 -9.610 20.070 1.00 . A A . 148 LEU H 1 1 19 35838 1 1 92 LEU HA H -6.350 -8.718 21.330 1.00 . A A . 148 LEU HA 1 1 19 35839 1 1 92 LEU HB2 H -3.582 -7.551 21.122 1.00 . A A . 148 LEU HB2 1 1 19 35840 1 1 92 LEU HB3 H -4.836 -6.747 22.064 1.00 . A A . 148 LEU HB3 1 1 19 35841 1 1 92 LEU HD11 H -2.728 -8.945 24.362 1.00 . A A . 148 LEU HD11 1 1 19 35842 1 1 92 LEU HD12 H -2.666 -7.378 23.556 1.00 . A A . 148 LEU HD12 1 1 19 35843 1 1 92 LEU HD13 H -2.097 -8.822 22.719 1.00 . A A . 148 LEU HD13 1 1 19 35844 1 1 92 LEU HD21 H -5.250 -7.391 24.262 1.00 . A A . 148 LEU HD21 1 1 19 35845 1 1 92 LEU HD22 H -4.996 -9.039 24.832 1.00 . A A . 148 LEU HD22 1 1 19 35846 1 1 92 LEU HD23 H -6.244 -8.704 23.635 1.00 . A A . 148 LEU HD23 1 1 19 35847 1 1 92 LEU HG H -4.312 -9.689 22.506 1.00 . A A . 148 LEU HG 1 1 19 35848 1 1 92 LEU N N -4.970 -9.326 19.904 1.00 . A A . 148 LEU N 1 1 19 35849 1 1 92 LEU O O -7.246 -6.672 20.161 1.00 . A A . 148 LEU O 1 1 19 35850 1 1 93 LEU C C -7.202 -6.148 17.236 1.00 . A A . 149 LEU C 1 1 19 35851 1 1 93 LEU CA C -5.916 -5.724 17.942 1.00 . A A . 149 LEU CA 1 1 19 35852 1 1 93 LEU CB C -4.849 -5.397 16.894 1.00 . A A . 149 LEU CB 1 1 19 35853 1 1 93 LEU CD1 C -2.411 -5.039 16.514 1.00 . A A . 149 LEU CD1 1 1 19 35854 1 1 93 LEU CD2 C -3.571 -3.789 18.345 1.00 . A A . 149 LEU CD2 1 1 19 35855 1 1 93 LEU CG C -3.506 -5.118 17.578 1.00 . A A . 149 LEU CG 1 1 19 35856 1 1 93 LEU H H -4.580 -7.212 18.650 1.00 . A A . 149 LEU H 1 1 19 35857 1 1 93 LEU HA H -6.115 -4.836 18.524 1.00 . A A . 149 LEU HA 1 1 19 35858 1 1 93 LEU HB2 H -4.740 -6.238 16.223 1.00 . A A . 149 LEU HB2 1 1 19 35859 1 1 93 LEU HB3 H -5.153 -4.529 16.329 1.00 . A A . 149 LEU HB3 1 1 19 35860 1 1 93 LEU HD11 H -2.577 -4.175 15.889 1.00 . A A . 149 LEU HD11 1 1 19 35861 1 1 93 LEU HD12 H -2.436 -5.933 15.909 1.00 . A A . 149 LEU HD12 1 1 19 35862 1 1 93 LEU HD13 H -1.447 -4.957 16.995 1.00 . A A . 149 LEU HD13 1 1 19 35863 1 1 93 LEU HD21 H -4.104 -3.934 19.274 1.00 . A A . 149 LEU HD21 1 1 19 35864 1 1 93 LEU HD22 H -4.080 -3.048 17.749 1.00 . A A . 149 LEU HD22 1 1 19 35865 1 1 93 LEU HD23 H -2.568 -3.447 18.560 1.00 . A A . 149 LEU HD23 1 1 19 35866 1 1 93 LEU HG H -3.277 -5.921 18.263 1.00 . A A . 149 LEU HG 1 1 19 35867 1 1 93 LEU N N -5.440 -6.781 18.830 1.00 . A A . 149 LEU N 1 1 19 35868 1 1 93 LEU O O -8.010 -5.307 16.842 1.00 . A A . 149 LEU O 1 1 19 35869 1 1 94 LYS C C -9.790 -7.943 17.319 1.00 . A A . 150 LYS C 1 1 19 35870 1 1 94 LYS CA C -8.568 -7.976 16.401 1.00 . A A . 150 LYS CA 1 1 19 35871 1 1 94 LYS CB C -8.322 -9.418 15.935 1.00 . A A . 150 LYS CB 1 1 19 35872 1 1 94 LYS CD C -7.506 -9.218 13.561 1.00 . A A . 150 LYS CD 1 1 19 35873 1 1 94 LYS CE C -6.290 -8.786 12.744 1.00 . A A . 150 LYS CE 1 1 19 35874 1 1 94 LYS CG C -7.088 -9.484 15.016 1.00 . A A . 150 LYS CG 1 1 19 35875 1 1 94 LYS H H -6.697 -8.076 17.400 1.00 . A A . 150 LYS H 1 1 19 35876 1 1 94 LYS HA H -8.770 -7.366 15.537 1.00 . A A . 150 LYS HA 1 1 19 35877 1 1 94 LYS HB2 H -8.159 -10.046 16.797 1.00 . A A . 150 LYS HB2 1 1 19 35878 1 1 94 LYS HB3 H -9.188 -9.770 15.396 1.00 . A A . 150 LYS HB3 1 1 19 35879 1 1 94 LYS HD2 H -7.919 -10.121 13.136 1.00 . A A . 150 LYS HD2 1 1 19 35880 1 1 94 LYS HD3 H -8.250 -8.436 13.532 1.00 . A A . 150 LYS HD3 1 1 19 35881 1 1 94 LYS HE2 H -6.606 -8.521 11.749 1.00 . A A . 150 LYS HE2 1 1 19 35882 1 1 94 LYS HE3 H -5.830 -7.932 13.216 1.00 . A A . 150 LYS HE3 1 1 19 35883 1 1 94 LYS HG2 H -6.361 -8.747 15.328 1.00 . A A . 150 LYS HG2 1 1 19 35884 1 1 94 LYS HG3 H -6.645 -10.467 15.081 1.00 . A A . 150 LYS HG3 1 1 19 35885 1 1 94 LYS HZ1 H -5.390 -10.490 13.532 1.00 . A A . 150 LYS HZ1 1 1 19 35886 1 1 94 LYS HZ2 H -4.347 -9.522 12.607 1.00 . A A . 150 LYS HZ2 1 1 19 35887 1 1 94 LYS HZ3 H -5.512 -10.490 11.837 1.00 . A A . 150 LYS HZ3 1 1 19 35888 1 1 94 LYS N N -7.380 -7.455 17.073 1.00 . A A . 150 LYS N 1 1 19 35889 1 1 94 LYS NZ N -5.311 -9.906 12.675 1.00 . A A . 150 LYS NZ 1 1 19 35890 1 1 94 LYS O O -10.919 -7.816 16.849 1.00 . A A . 150 LYS O 1 1 19 35891 1 1 95 ARG C C -11.260 -6.658 19.714 1.00 . A A . 151 ARG C 1 1 19 35892 1 1 95 ARG CA C -10.667 -8.056 19.575 1.00 . A A . 151 ARG CA 1 1 19 35893 1 1 95 ARG CB C -10.178 -8.542 20.940 1.00 . A A . 151 ARG CB 1 1 19 35894 1 1 95 ARG CD C -9.260 -10.565 22.100 1.00 . A A . 151 ARG CD 1 1 19 35895 1 1 95 ARG CG C -9.344 -9.817 20.768 1.00 . A A . 151 ARG CG 1 1 19 35896 1 1 95 ARG CZ C -9.217 -9.973 24.457 1.00 . A A . 151 ARG CZ 1 1 19 35897 1 1 95 ARG H H -8.650 -8.172 18.952 1.00 . A A . 151 ARG H 1 1 19 35898 1 1 95 ARG HA H -11.437 -8.728 19.225 1.00 . A A . 151 ARG HA 1 1 19 35899 1 1 95 ARG HB2 H -9.572 -7.774 21.398 1.00 . A A . 151 ARG HB2 1 1 19 35900 1 1 95 ARG HB3 H -11.026 -8.750 21.565 1.00 . A A . 151 ARG HB3 1 1 19 35901 1 1 95 ARG HD2 H -10.190 -11.081 22.280 1.00 . A A . 151 ARG HD2 1 1 19 35902 1 1 95 ARG HD3 H -8.455 -11.285 22.055 1.00 . A A . 151 ARG HD3 1 1 19 35903 1 1 95 ARG HE H -8.686 -8.725 22.984 1.00 . A A . 151 ARG HE 1 1 19 35904 1 1 95 ARG HG2 H -9.804 -10.455 20.025 1.00 . A A . 151 ARG HG2 1 1 19 35905 1 1 95 ARG HG3 H -8.351 -9.553 20.446 1.00 . A A . 151 ARG HG3 1 1 19 35906 1 1 95 ARG HH11 H -9.830 -11.827 24.011 1.00 . A A . 151 ARG HH11 1 1 19 35907 1 1 95 ARG HH12 H -9.806 -11.430 25.696 1.00 . A A . 151 ARG HH12 1 1 19 35908 1 1 95 ARG HH21 H -8.653 -8.199 25.193 1.00 . A A . 151 ARG HH21 1 1 19 35909 1 1 95 ARG HH22 H -9.140 -9.377 26.366 1.00 . A A . 151 ARG HH22 1 1 19 35910 1 1 95 ARG N N -9.565 -8.066 18.624 1.00 . A A . 151 ARG N 1 1 19 35911 1 1 95 ARG NE N -9.011 -9.627 23.190 1.00 . A A . 151 ARG NE 1 1 19 35912 1 1 95 ARG NH1 N -9.651 -11.169 24.743 1.00 . A A . 151 ARG NH1 1 1 19 35913 1 1 95 ARG NH2 N -8.985 -9.117 25.412 1.00 . A A . 151 ARG NH2 1 1 19 35914 1 1 95 ARG O O -12.436 -6.504 20.046 1.00 . A A . 151 ARG O 1 1 19 35915 1 1 96 LEU C C -11.315 -3.736 18.171 1.00 . A A . 152 LEU C 1 1 19 35916 1 1 96 LEU CA C -10.900 -4.251 19.553 1.00 . A A . 152 LEU CA 1 1 19 35917 1 1 96 LEU CB C -9.773 -3.375 20.109 1.00 . A A . 152 LEU CB 1 1 19 35918 1 1 96 LEU CD1 C -8.020 -3.173 21.878 1.00 . A A . 152 LEU CD1 1 1 19 35919 1 1 96 LEU CD2 C -10.174 -4.342 22.387 1.00 . A A . 152 LEU CD2 1 1 19 35920 1 1 96 LEU CG C -9.120 -4.071 21.306 1.00 . A A . 152 LEU CG 1 1 19 35921 1 1 96 LEU H H -9.518 -5.819 19.193 1.00 . A A . 152 LEU H 1 1 19 35922 1 1 96 LEU HA H -11.743 -4.203 20.226 1.00 . A A . 152 LEU HA 1 1 19 35923 1 1 96 LEU HB2 H -9.033 -3.213 19.338 1.00 . A A . 152 LEU HB2 1 1 19 35924 1 1 96 LEU HB3 H -10.174 -2.424 20.425 1.00 . A A . 152 LEU HB3 1 1 19 35925 1 1 96 LEU HD11 H -8.471 -2.338 22.395 1.00 . A A . 152 LEU HD11 1 1 19 35926 1 1 96 LEU HD12 H -7.399 -2.807 21.074 1.00 . A A . 152 LEU HD12 1 1 19 35927 1 1 96 LEU HD13 H -7.415 -3.741 22.569 1.00 . A A . 152 LEU HD13 1 1 19 35928 1 1 96 LEU HD21 H -9.684 -4.546 23.327 1.00 . A A . 152 LEU HD21 1 1 19 35929 1 1 96 LEU HD22 H -10.772 -5.194 22.100 1.00 . A A . 152 LEU HD22 1 1 19 35930 1 1 96 LEU HD23 H -10.812 -3.476 22.495 1.00 . A A . 152 LEU HD23 1 1 19 35931 1 1 96 LEU HG H -8.686 -5.006 20.982 1.00 . A A . 152 LEU HG 1 1 19 35932 1 1 96 LEU N N -10.443 -5.638 19.456 1.00 . A A . 152 LEU N 1 1 19 35933 1 1 96 LEU O O -10.739 -4.144 17.162 1.00 . A A . 152 LEU O 1 1 19 35934 1 1 97 PRO C C -11.739 -1.325 16.189 1.00 . A A . 153 PRO C 1 1 19 35935 1 1 97 PRO CA C -12.754 -2.301 16.784 1.00 . A A . 153 PRO CA 1 1 19 35936 1 1 97 PRO CB C -14.067 -1.591 17.145 1.00 . A A . 153 PRO CB 1 1 19 35937 1 1 97 PRO CD C -13.055 -2.294 19.220 1.00 . A A . 153 PRO CD 1 1 19 35938 1 1 97 PRO CG C -13.897 -1.190 18.573 1.00 . A A . 153 PRO CG 1 1 19 35939 1 1 97 PRO HA H -12.953 -3.100 16.088 1.00 . A A . 153 PRO HA 1 1 19 35940 1 1 97 PRO HB2 H -14.216 -0.720 16.516 1.00 . A A . 153 PRO HB2 1 1 19 35941 1 1 97 PRO HB3 H -14.901 -2.271 17.049 1.00 . A A . 153 PRO HB3 1 1 19 35942 1 1 97 PRO HD2 H -12.392 -1.878 19.966 1.00 . A A . 153 PRO HD2 1 1 19 35943 1 1 97 PRO HD3 H -13.690 -3.051 19.653 1.00 . A A . 153 PRO HD3 1 1 19 35944 1 1 97 PRO HG2 H -13.382 -0.239 18.632 1.00 . A A . 153 PRO HG2 1 1 19 35945 1 1 97 PRO HG3 H -14.857 -1.124 19.064 1.00 . A A . 153 PRO HG3 1 1 19 35946 1 1 97 PRO N N -12.290 -2.856 18.091 1.00 . A A . 153 PRO N 1 1 19 35947 1 1 97 PRO O O -10.939 -0.729 16.912 1.00 . A A . 153 PRO O 1 1 19 35948 1 1 98 ALA C C -10.943 1.135 14.781 1.00 . A A . 154 ALA C 1 1 19 35949 1 1 98 ALA CA C -10.857 -0.268 14.190 1.00 . A A . 154 ALA CA 1 1 19 35950 1 1 98 ALA CB C -11.191 -0.217 12.698 1.00 . A A . 154 ALA CB 1 1 19 35951 1 1 98 ALA H H -12.435 -1.672 14.347 1.00 . A A . 154 ALA H 1 1 19 35952 1 1 98 ALA HA H -9.850 -0.638 14.308 1.00 . A A . 154 ALA HA 1 1 19 35953 1 1 98 ALA HB1 H -10.867 -1.132 12.225 1.00 . A A . 154 ALA HB1 1 1 19 35954 1 1 98 ALA HB2 H -10.685 0.622 12.242 1.00 . A A . 154 ALA HB2 1 1 19 35955 1 1 98 ALA HB3 H -12.258 -0.104 12.572 1.00 . A A . 154 ALA HB3 1 1 19 35956 1 1 98 ALA N N -11.776 -1.171 14.871 1.00 . A A . 154 ALA N 1 1 19 35957 1 1 98 ALA O O -10.043 1.955 14.595 1.00 . A A . 154 ALA O 1 1 19 35958 1 1 99 ASP C C -11.348 2.902 17.322 1.00 . A A . 155 ASP C 1 1 19 35959 1 1 99 ASP CA C -12.236 2.719 16.093 1.00 . A A . 155 ASP CA 1 1 19 35960 1 1 99 ASP CB C -13.702 2.890 16.495 1.00 . A A . 155 ASP CB 1 1 19 35961 1 1 99 ASP CG C -14.607 2.559 15.313 1.00 . A A . 155 ASP CG 1 1 19 35962 1 1 99 ASP H H -12.722 0.718 15.596 1.00 . A A . 155 ASP H 1 1 19 35963 1 1 99 ASP HA H -11.986 3.480 15.369 1.00 . A A . 155 ASP HA 1 1 19 35964 1 1 99 ASP HB2 H -13.928 2.225 17.316 1.00 . A A . 155 ASP HB2 1 1 19 35965 1 1 99 ASP HB3 H -13.875 3.910 16.800 1.00 . A A . 155 ASP HB3 1 1 19 35966 1 1 99 ASP N N -12.036 1.408 15.487 1.00 . A A . 155 ASP N 1 1 19 35967 1 1 99 ASP O O -10.799 3.981 17.542 1.00 . A A . 155 ASP O 1 1 19 35968 1 1 99 ASP OD1 O -14.102 2.029 14.336 1.00 . A A . 155 ASP OD1 1 1 19 35969 1 1 99 ASP OD2 O -15.791 2.838 15.401 1.00 . A A . 155 ASP OD2 1 1 19 35970 1 1 100 VAL C C -8.900 1.659 18.896 1.00 . A A . 156 VAL C 1 1 19 35971 1 1 100 VAL CA C -10.341 1.896 19.299 1.00 . A A . 156 VAL CA 1 1 19 35972 1 1 100 VAL CB C -10.787 0.848 20.322 1.00 . A A . 156 VAL CB 1 1 19 35973 1 1 100 VAL CG1 C -9.783 0.793 21.478 1.00 . A A . 156 VAL CG1 1 1 19 35974 1 1 100 VAL CG2 C -12.168 1.227 20.869 1.00 . A A . 156 VAL CG2 1 1 19 35975 1 1 100 VAL H H -11.622 0.993 17.861 1.00 . A A . 156 VAL H 1 1 19 35976 1 1 100 VAL HA H -10.417 2.874 19.736 1.00 . A A . 156 VAL HA 1 1 19 35977 1 1 100 VAL HB H -10.841 -0.121 19.846 1.00 . A A . 156 VAL HB 1 1 19 35978 1 1 100 VAL HG11 H -9.556 1.796 21.806 1.00 . A A . 156 VAL HG11 1 1 19 35979 1 1 100 VAL HG12 H -8.877 0.309 21.144 1.00 . A A . 156 VAL HG12 1 1 19 35980 1 1 100 VAL HG13 H -10.208 0.233 22.297 1.00 . A A . 156 VAL HG13 1 1 19 35981 1 1 100 VAL HG21 H -12.603 0.375 21.369 1.00 . A A . 156 VAL HG21 1 1 19 35982 1 1 100 VAL HG22 H -12.809 1.531 20.054 1.00 . A A . 156 VAL HG22 1 1 19 35983 1 1 100 VAL HG23 H -12.067 2.043 21.570 1.00 . A A . 156 VAL HG23 1 1 19 35984 1 1 100 VAL N N -11.191 1.839 18.108 1.00 . A A . 156 VAL N 1 1 19 35985 1 1 100 VAL O O -7.964 2.215 19.472 1.00 . A A . 156 VAL O 1 1 19 35986 1 1 101 LEU C C -6.714 1.735 16.920 1.00 . A A . 157 LEU C 1 1 19 35987 1 1 101 LEU CA C -7.458 0.473 17.357 1.00 . A A . 157 LEU CA 1 1 19 35988 1 1 101 LEU CB C -7.700 -0.451 16.167 1.00 . A A . 157 LEU CB 1 1 19 35989 1 1 101 LEU CD1 C -6.740 -2.180 14.650 1.00 . A A . 157 LEU CD1 1 1 19 35990 1 1 101 LEU CD2 C -5.214 -0.602 15.849 1.00 . A A . 157 LEU CD2 1 1 19 35991 1 1 101 LEU CG C -6.517 -1.400 15.946 1.00 . A A . 157 LEU CG 1 1 19 35992 1 1 101 LEU H H -9.559 0.429 17.496 1.00 . A A . 157 LEU H 1 1 19 35993 1 1 101 LEU HA H -6.886 -0.046 18.111 1.00 . A A . 157 LEU HA 1 1 19 35994 1 1 101 LEU HB2 H -8.583 -1.038 16.362 1.00 . A A . 157 LEU HB2 1 1 19 35995 1 1 101 LEU HB3 H -7.867 0.142 15.285 1.00 . A A . 157 LEU HB3 1 1 19 35996 1 1 101 LEU HD11 H -7.752 -2.560 14.632 1.00 . A A . 157 LEU HD11 1 1 19 35997 1 1 101 LEU HD12 H -6.044 -3.003 14.601 1.00 . A A . 157 LEU HD12 1 1 19 35998 1 1 101 LEU HD13 H -6.587 -1.525 13.805 1.00 . A A . 157 LEU HD13 1 1 19 35999 1 1 101 LEU HD21 H -4.447 -1.218 15.401 1.00 . A A . 157 LEU HD21 1 1 19 36000 1 1 101 LEU HD22 H -4.901 -0.306 16.838 1.00 . A A . 157 LEU HD22 1 1 19 36001 1 1 101 LEU HD23 H -5.370 0.275 15.240 1.00 . A A . 157 LEU HD23 1 1 19 36002 1 1 101 LEU HG H -6.455 -2.092 16.773 1.00 . A A . 157 LEU HG 1 1 19 36003 1 1 101 LEU N N -8.755 0.823 17.892 1.00 . A A . 157 LEU N 1 1 19 36004 1 1 101 LEU O O -5.531 1.909 17.212 1.00 . A A . 157 LEU O 1 1 19 36005 1 1 102 LYS C C -6.260 4.659 16.884 1.00 . A A . 158 LYS C 1 1 19 36006 1 1 102 LYS CA C -6.815 3.842 15.719 1.00 . A A . 158 LYS CA 1 1 19 36007 1 1 102 LYS CB C -7.860 4.669 14.956 1.00 . A A . 158 LYS CB 1 1 19 36008 1 1 102 LYS CD C -8.167 6.683 13.471 1.00 . A A . 158 LYS CD 1 1 19 36009 1 1 102 LYS CE C -8.923 6.057 12.295 1.00 . A A . 158 LYS CE 1 1 19 36010 1 1 102 LYS CG C -7.155 5.677 14.037 1.00 . A A . 158 LYS CG 1 1 19 36011 1 1 102 LYS H H -8.352 2.407 15.988 1.00 . A A . 158 LYS H 1 1 19 36012 1 1 102 LYS HA H -6.007 3.594 15.050 1.00 . A A . 158 LYS HA 1 1 19 36013 1 1 102 LYS HB2 H -8.472 4.006 14.363 1.00 . A A . 158 LYS HB2 1 1 19 36014 1 1 102 LYS HB3 H -8.482 5.198 15.660 1.00 . A A . 158 LYS HB3 1 1 19 36015 1 1 102 LYS HD2 H -8.869 6.969 14.239 1.00 . A A . 158 LYS HD2 1 1 19 36016 1 1 102 LYS HD3 H -7.641 7.561 13.127 1.00 . A A . 158 LYS HD3 1 1 19 36017 1 1 102 LYS HE2 H -8.217 5.734 11.544 1.00 . A A . 158 LYS HE2 1 1 19 36018 1 1 102 LYS HE3 H -9.491 5.208 12.642 1.00 . A A . 158 LYS HE3 1 1 19 36019 1 1 102 LYS HG2 H -6.400 6.205 14.601 1.00 . A A . 158 LYS HG2 1 1 19 36020 1 1 102 LYS HG3 H -6.685 5.145 13.224 1.00 . A A . 158 LYS HG3 1 1 19 36021 1 1 102 LYS HZ1 H -10.818 6.698 11.717 1.00 . A A . 158 LYS HZ1 1 1 19 36022 1 1 102 LYS HZ2 H -9.567 7.262 10.723 1.00 . A A . 158 LYS HZ2 1 1 19 36023 1 1 102 LYS HZ3 H -9.801 7.945 12.260 1.00 . A A . 158 LYS HZ3 1 1 19 36024 1 1 102 LYS N N -7.418 2.609 16.206 1.00 . A A . 158 LYS N 1 1 19 36025 1 1 102 LYS NZ N -9.847 7.067 11.703 1.00 . A A . 158 LYS NZ 1 1 19 36026 1 1 102 LYS O O -5.215 5.298 16.758 1.00 . A A . 158 LYS O 1 1 19 36027 1 1 103 LYS C C -5.237 4.704 19.758 1.00 . A A . 159 LYS C 1 1 19 36028 1 1 103 LYS CA C -6.492 5.359 19.192 1.00 . A A . 159 LYS CA 1 1 19 36029 1 1 103 LYS CB C -7.586 5.382 20.265 1.00 . A A . 159 LYS CB 1 1 19 36030 1 1 103 LYS CD C -9.919 6.252 20.712 1.00 . A A . 159 LYS CD 1 1 19 36031 1 1 103 LYS CE C -9.823 7.777 20.880 1.00 . A A . 159 LYS CE 1 1 19 36032 1 1 103 LYS CG C -8.930 5.766 19.628 1.00 . A A . 159 LYS CG 1 1 19 36033 1 1 103 LYS H H -7.770 4.093 18.079 1.00 . A A . 159 LYS H 1 1 19 36034 1 1 103 LYS HA H -6.261 6.373 18.906 1.00 . A A . 159 LYS HA 1 1 19 36035 1 1 103 LYS HB2 H -7.668 4.401 20.712 1.00 . A A . 159 LYS HB2 1 1 19 36036 1 1 103 LYS HB3 H -7.329 6.100 21.026 1.00 . A A . 159 LYS HB3 1 1 19 36037 1 1 103 LYS HD2 H -10.928 5.993 20.417 1.00 . A A . 159 LYS HD2 1 1 19 36038 1 1 103 LYS HD3 H -9.694 5.775 21.656 1.00 . A A . 159 LYS HD3 1 1 19 36039 1 1 103 LYS HE2 H -10.418 8.260 20.119 1.00 . A A . 159 LYS HE2 1 1 19 36040 1 1 103 LYS HE3 H -10.196 8.055 21.856 1.00 . A A . 159 LYS HE3 1 1 19 36041 1 1 103 LYS HG2 H -8.772 6.548 18.897 1.00 . A A . 159 LYS HG2 1 1 19 36042 1 1 103 LYS HG3 H -9.342 4.899 19.133 1.00 . A A . 159 LYS HG3 1 1 19 36043 1 1 103 LYS HZ1 H -7.836 7.772 21.500 1.00 . A A . 159 LYS HZ1 1 1 19 36044 1 1 103 LYS HZ2 H -8.349 9.245 20.836 1.00 . A A . 159 LYS HZ2 1 1 19 36045 1 1 103 LYS HZ3 H -8.037 7.919 19.820 1.00 . A A . 159 LYS HZ3 1 1 19 36046 1 1 103 LYS N N -6.950 4.625 18.019 1.00 . A A . 159 LYS N 1 1 19 36047 1 1 103 LYS NZ N -8.404 8.210 20.749 1.00 . A A . 159 LYS NZ 1 1 19 36048 1 1 103 LYS O O -4.315 5.386 20.203 1.00 . A A . 159 LYS O 1 1 19 36049 1 1 104 THR C C -2.809 2.989 19.456 1.00 . A A . 160 THR C 1 1 19 36050 1 1 104 THR CA C -4.064 2.635 20.246 1.00 . A A . 160 THR CA 1 1 19 36051 1 1 104 THR CB C -4.325 1.131 20.148 1.00 . A A . 160 THR CB 1 1 19 36052 1 1 104 THR CG2 C -3.171 0.368 20.801 1.00 . A A . 160 THR CG2 1 1 19 36053 1 1 104 THR H H -5.979 2.883 19.367 1.00 . A A . 160 THR H 1 1 19 36054 1 1 104 THR HA H -3.911 2.896 21.282 1.00 . A A . 160 THR HA 1 1 19 36055 1 1 104 THR HB H -4.399 0.844 19.110 1.00 . A A . 160 THR HB 1 1 19 36056 1 1 104 THR HG1 H -5.618 -0.139 20.856 1.00 . A A . 160 THR HG1 1 1 19 36057 1 1 104 THR HG21 H -3.422 -0.679 20.867 1.00 . A A . 160 THR HG21 1 1 19 36058 1 1 104 THR HG22 H -2.994 0.760 21.791 1.00 . A A . 160 THR HG22 1 1 19 36059 1 1 104 THR HG23 H -2.278 0.485 20.203 1.00 . A A . 160 THR HG23 1 1 19 36060 1 1 104 THR N N -5.212 3.376 19.734 1.00 . A A . 160 THR N 1 1 19 36061 1 1 104 THR O O -1.729 3.145 20.025 1.00 . A A . 160 THR O 1 1 19 36062 1 1 104 THR OG1 O -5.539 0.817 20.816 1.00 . A A . 160 THR OG1 1 1 19 36063 1 1 105 ILE C C -1.376 4.883 17.541 1.00 . A A . 161 ILE C 1 1 19 36064 1 1 105 ILE CA C -1.835 3.452 17.281 1.00 . A A . 161 ILE CA 1 1 19 36065 1 1 105 ILE CB C -2.237 3.295 15.813 1.00 . A A . 161 ILE CB 1 1 19 36066 1 1 105 ILE CD1 C -3.332 1.707 14.214 1.00 . A A . 161 ILE CD1 1 1 19 36067 1 1 105 ILE CG1 C -2.554 1.821 15.527 1.00 . A A . 161 ILE CG1 1 1 19 36068 1 1 105 ILE CG2 C -1.087 3.754 14.914 1.00 . A A . 161 ILE CG2 1 1 19 36069 1 1 105 ILE H H -3.847 2.979 17.744 1.00 . A A . 161 ILE H 1 1 19 36070 1 1 105 ILE HA H -1.017 2.778 17.492 1.00 . A A . 161 ILE HA 1 1 19 36071 1 1 105 ILE HB H -3.111 3.899 15.614 1.00 . A A . 161 ILE HB 1 1 19 36072 1 1 105 ILE HD11 H -2.792 2.218 13.430 1.00 . A A . 161 ILE HD11 1 1 19 36073 1 1 105 ILE HD12 H -4.306 2.157 14.332 1.00 . A A . 161 ILE HD12 1 1 19 36074 1 1 105 ILE HD13 H -3.446 0.664 13.953 1.00 . A A . 161 ILE HD13 1 1 19 36075 1 1 105 ILE HG12 H -1.633 1.262 15.450 1.00 . A A . 161 ILE HG12 1 1 19 36076 1 1 105 ILE HG13 H -3.153 1.419 16.331 1.00 . A A . 161 ILE HG13 1 1 19 36077 1 1 105 ILE HG21 H -1.279 3.445 13.897 1.00 . A A . 161 ILE HG21 1 1 19 36078 1 1 105 ILE HG22 H -0.163 3.311 15.257 1.00 . A A . 161 ILE HG22 1 1 19 36079 1 1 105 ILE HG23 H -1.005 4.830 14.954 1.00 . A A . 161 ILE HG23 1 1 19 36080 1 1 105 ILE N N -2.961 3.114 18.142 1.00 . A A . 161 ILE N 1 1 19 36081 1 1 105 ILE O O -0.186 5.189 17.454 1.00 . A A . 161 ILE O 1 1 19 36082 1 1 106 LYS C C -1.104 7.255 19.366 1.00 . A A . 162 LYS C 1 1 19 36083 1 1 106 LYS CA C -2.002 7.151 18.138 1.00 . A A . 162 LYS CA 1 1 19 36084 1 1 106 LYS CB C -3.289 7.953 18.373 1.00 . A A . 162 LYS CB 1 1 19 36085 1 1 106 LYS CD C -3.544 9.373 16.286 1.00 . A A . 162 LYS CD 1 1 19 36086 1 1 106 LYS CE C -4.284 10.626 16.766 1.00 . A A . 162 LYS CE 1 1 19 36087 1 1 106 LYS CG C -4.055 8.129 17.046 1.00 . A A . 162 LYS CG 1 1 19 36088 1 1 106 LYS H H -3.256 5.455 17.922 1.00 . A A . 162 LYS H 1 1 19 36089 1 1 106 LYS HA H -1.481 7.563 17.289 1.00 . A A . 162 LYS HA 1 1 19 36090 1 1 106 LYS HB2 H -3.911 7.422 19.080 1.00 . A A . 162 LYS HB2 1 1 19 36091 1 1 106 LYS HB3 H -3.037 8.921 18.779 1.00 . A A . 162 LYS HB3 1 1 19 36092 1 1 106 LYS HD2 H -2.485 9.496 16.459 1.00 . A A . 162 LYS HD2 1 1 19 36093 1 1 106 LYS HD3 H -3.718 9.241 15.229 1.00 . A A . 162 LYS HD3 1 1 19 36094 1 1 106 LYS HE2 H -5.307 10.594 16.422 1.00 . A A . 162 LYS HE2 1 1 19 36095 1 1 106 LYS HE3 H -4.269 10.666 17.845 1.00 . A A . 162 LYS HE3 1 1 19 36096 1 1 106 LYS HG2 H -3.915 7.251 16.429 1.00 . A A . 162 LYS HG2 1 1 19 36097 1 1 106 LYS HG3 H -5.109 8.247 17.256 1.00 . A A . 162 LYS HG3 1 1 19 36098 1 1 106 LYS HZ1 H -4.270 12.645 16.250 1.00 . A A . 162 LYS HZ1 1 1 19 36099 1 1 106 LYS HZ2 H -3.335 11.663 15.229 1.00 . A A . 162 LYS HZ2 1 1 19 36100 1 1 106 LYS HZ3 H -2.769 12.054 16.783 1.00 . A A . 162 LYS HZ3 1 1 19 36101 1 1 106 LYS N N -2.324 5.755 17.865 1.00 . A A . 162 LYS N 1 1 19 36102 1 1 106 LYS NZ N -3.614 11.839 16.215 1.00 . A A . 162 LYS NZ 1 1 19 36103 1 1 106 LYS O O -0.052 7.892 19.326 1.00 . A A . 162 LYS O 1 1 19 36104 1 1 107 ASN C C 0.644 6.123 21.476 1.00 . A A . 163 ASN C 1 1 19 36105 1 1 107 ASN CA C -0.761 6.671 21.700 1.00 . A A . 163 ASN CA 1 1 19 36106 1 1 107 ASN CB C -1.468 5.846 22.780 1.00 . A A . 163 ASN CB 1 1 19 36107 1 1 107 ASN CG C -2.690 6.597 23.297 1.00 . A A . 163 ASN CG 1 1 19 36108 1 1 107 ASN H H -2.385 6.151 20.441 1.00 . A A . 163 ASN H 1 1 19 36109 1 1 107 ASN HA H -0.687 7.694 22.034 1.00 . A A . 163 ASN HA 1 1 19 36110 1 1 107 ASN HB2 H -1.780 4.900 22.361 1.00 . A A . 163 ASN HB2 1 1 19 36111 1 1 107 ASN HB3 H -0.787 5.668 23.598 1.00 . A A . 163 ASN HB3 1 1 19 36112 1 1 107 ASN HD21 H -3.511 4.988 24.116 1.00 . A A . 163 ASN HD21 1 1 19 36113 1 1 107 ASN HD22 H -4.396 6.425 24.296 1.00 . A A . 163 ASN HD22 1 1 19 36114 1 1 107 ASN N N -1.531 6.633 20.462 1.00 . A A . 163 ASN N 1 1 19 36115 1 1 107 ASN ND2 N -3.609 5.950 23.957 1.00 . A A . 163 ASN ND2 1 1 19 36116 1 1 107 ASN O O 1.569 6.456 22.215 1.00 . A A . 163 ASN O 1 1 19 36117 1 1 107 ASN OD1 O -2.809 7.806 23.094 1.00 . A A . 163 ASN OD1 1 1 19 36118 1 1 108 THR C C 2.978 5.752 19.427 1.00 . A A . 164 THR C 1 1 19 36119 1 1 108 THR CA C 2.112 4.721 20.145 1.00 . A A . 164 THR CA 1 1 19 36120 1 1 108 THR CB C 1.944 3.475 19.266 1.00 . A A . 164 THR CB 1 1 19 36121 1 1 108 THR CG2 C 3.309 2.818 19.025 1.00 . A A . 164 THR CG2 1 1 19 36122 1 1 108 THR H H 0.038 5.062 19.884 1.00 . A A . 164 THR H 1 1 19 36123 1 1 108 THR HA H 2.595 4.438 21.068 1.00 . A A . 164 THR HA 1 1 19 36124 1 1 108 THR HB H 1.514 3.759 18.319 1.00 . A A . 164 THR HB 1 1 19 36125 1 1 108 THR HG1 H 0.200 2.670 19.565 1.00 . A A . 164 THR HG1 1 1 19 36126 1 1 108 THR HG21 H 3.837 3.363 18.257 1.00 . A A . 164 THR HG21 1 1 19 36127 1 1 108 THR HG22 H 3.164 1.797 18.705 1.00 . A A . 164 THR HG22 1 1 19 36128 1 1 108 THR HG23 H 3.885 2.832 19.938 1.00 . A A . 164 THR HG23 1 1 19 36129 1 1 108 THR N N 0.804 5.293 20.451 1.00 . A A . 164 THR N 1 1 19 36130 1 1 108 THR O O 4.158 5.911 19.737 1.00 . A A . 164 THR O 1 1 19 36131 1 1 108 THR OG1 O 1.084 2.552 19.919 1.00 . A A . 164 THR OG1 1 1 19 36132 1 1 109 LEU C C 3.529 8.617 18.614 1.00 . A A . 165 LEU C 1 1 19 36133 1 1 109 LEU CA C 3.098 7.467 17.703 1.00 . A A . 165 LEU CA 1 1 19 36134 1 1 109 LEU CB C 2.197 8.002 16.575 1.00 . A A . 165 LEU CB 1 1 19 36135 1 1 109 LEU CD1 C 0.880 7.156 14.603 1.00 . A A . 165 LEU CD1 1 1 19 36136 1 1 109 LEU CD2 C 3.364 7.322 14.442 1.00 . A A . 165 LEU CD2 1 1 19 36137 1 1 109 LEU CG C 2.191 7.018 15.383 1.00 . A A . 165 LEU CG 1 1 19 36138 1 1 109 LEU H H 1.436 6.276 18.261 1.00 . A A . 165 LEU H 1 1 19 36139 1 1 109 LEU HA H 3.977 7.022 17.270 1.00 . A A . 165 LEU HA 1 1 19 36140 1 1 109 LEU HB2 H 1.191 8.114 16.957 1.00 . A A . 165 LEU HB2 1 1 19 36141 1 1 109 LEU HB3 H 2.561 8.966 16.245 1.00 . A A . 165 LEU HB3 1 1 19 36142 1 1 109 LEU HD11 H 0.890 6.486 13.756 1.00 . A A . 165 LEU HD11 1 1 19 36143 1 1 109 LEU HD12 H 0.773 8.173 14.256 1.00 . A A . 165 LEU HD12 1 1 19 36144 1 1 109 LEU HD13 H 0.048 6.908 15.248 1.00 . A A . 165 LEU HD13 1 1 19 36145 1 1 109 LEU HD21 H 3.149 8.217 13.876 1.00 . A A . 165 LEU HD21 1 1 19 36146 1 1 109 LEU HD22 H 3.505 6.494 13.764 1.00 . A A . 165 LEU HD22 1 1 19 36147 1 1 109 LEU HD23 H 4.264 7.471 15.017 1.00 . A A . 165 LEU HD23 1 1 19 36148 1 1 109 LEU HG H 2.277 6.003 15.750 1.00 . A A . 165 LEU HG 1 1 19 36149 1 1 109 LEU N N 2.379 6.451 18.465 1.00 . A A . 165 LEU N 1 1 19 36150 1 1 109 LEU O O 4.556 9.255 18.379 1.00 . A A . 165 LEU O 1 1 19 36151 1 1 110 ASP C C 4.397 9.714 21.253 1.00 . A A . 166 ASP C 1 1 19 36152 1 1 110 ASP CA C 3.046 9.952 20.582 1.00 . A A . 166 ASP CA 1 1 19 36153 1 1 110 ASP CB C 1.954 10.046 21.648 1.00 . A A . 166 ASP CB 1 1 19 36154 1 1 110 ASP CG C 0.585 10.148 20.985 1.00 . A A . 166 ASP CG 1 1 19 36155 1 1 110 ASP H H 1.932 8.334 19.780 1.00 . A A . 166 ASP H 1 1 19 36156 1 1 110 ASP HA H 3.084 10.886 20.040 1.00 . A A . 166 ASP HA 1 1 19 36157 1 1 110 ASP HB2 H 1.985 9.166 22.272 1.00 . A A . 166 ASP HB2 1 1 19 36158 1 1 110 ASP HB3 H 2.121 10.923 22.257 1.00 . A A . 166 ASP HB3 1 1 19 36159 1 1 110 ASP N N 2.737 8.875 19.647 1.00 . A A . 166 ASP N 1 1 19 36160 1 1 110 ASP O O 5.094 10.662 21.617 1.00 . A A . 166 ASP O 1 1 19 36161 1 1 110 ASP OD1 O 0.544 10.271 19.771 1.00 . A A . 166 ASP OD1 1 1 19 36162 1 1 110 ASP OD2 O -0.405 10.099 21.699 1.00 . A A . 166 ASP OD2 1 1 19 36163 1 1 111 ILE C C 7.194 8.387 21.116 1.00 . A A . 167 ILE C 1 1 19 36164 1 1 111 ILE CA C 6.024 8.093 22.050 1.00 . A A . 167 ILE CA 1 1 19 36165 1 1 111 ILE CB C 6.026 6.609 22.423 1.00 . A A . 167 ILE CB 1 1 19 36166 1 1 111 ILE CD1 C 4.685 4.762 23.449 1.00 . A A . 167 ILE CD1 1 1 19 36167 1 1 111 ILE CG1 C 4.731 6.265 23.165 1.00 . A A . 167 ILE CG1 1 1 19 36168 1 1 111 ILE CG2 C 7.222 6.308 23.329 1.00 . A A . 167 ILE CG2 1 1 19 36169 1 1 111 ILE H H 4.158 7.733 21.110 1.00 . A A . 167 ILE H 1 1 19 36170 1 1 111 ILE HA H 6.140 8.678 22.951 1.00 . A A . 167 ILE HA 1 1 19 36171 1 1 111 ILE HB H 6.096 6.013 21.526 1.00 . A A . 167 ILE HB 1 1 19 36172 1 1 111 ILE HD11 H 3.677 4.477 23.712 1.00 . A A . 167 ILE HD11 1 1 19 36173 1 1 111 ILE HD12 H 5.350 4.530 24.266 1.00 . A A . 167 ILE HD12 1 1 19 36174 1 1 111 ILE HD13 H 4.994 4.218 22.567 1.00 . A A . 167 ILE HD13 1 1 19 36175 1 1 111 ILE HG12 H 4.695 6.809 24.097 1.00 . A A . 167 ILE HG12 1 1 19 36176 1 1 111 ILE HG13 H 3.884 6.537 22.557 1.00 . A A . 167 ILE HG13 1 1 19 36177 1 1 111 ILE HG21 H 7.046 6.724 24.309 1.00 . A A . 167 ILE HG21 1 1 19 36178 1 1 111 ILE HG22 H 8.115 6.743 22.907 1.00 . A A . 167 ILE HG22 1 1 19 36179 1 1 111 ILE HG23 H 7.349 5.239 23.410 1.00 . A A . 167 ILE HG23 1 1 19 36180 1 1 111 ILE N N 4.755 8.447 21.417 1.00 . A A . 167 ILE N 1 1 19 36181 1 1 111 ILE O O 8.224 8.908 21.542 1.00 . A A . 167 ILE O 1 1 19 36182 1 1 112 HIS C C 8.475 9.748 18.836 1.00 . A A . 168 HIS C 1 1 19 36183 1 1 112 HIS CA C 8.078 8.273 18.856 1.00 . A A . 168 HIS CA 1 1 19 36184 1 1 112 HIS CB C 7.596 7.849 17.466 1.00 . A A . 168 HIS CB 1 1 19 36185 1 1 112 HIS CD2 C 6.748 5.623 18.573 1.00 . A A . 168 HIS CD2 1 1 19 36186 1 1 112 HIS CE1 C 5.498 4.927 16.949 1.00 . A A . 168 HIS CE1 1 1 19 36187 1 1 112 HIS CG C 6.843 6.554 17.569 1.00 . A A . 168 HIS CG 1 1 19 36188 1 1 112 HIS H H 6.180 7.635 19.570 1.00 . A A . 168 HIS H 1 1 19 36189 1 1 112 HIS HA H 8.940 7.679 19.118 1.00 . A A . 168 HIS HA 1 1 19 36190 1 1 112 HIS HB2 H 6.947 8.610 17.063 1.00 . A A . 168 HIS HB2 1 1 19 36191 1 1 112 HIS HB3 H 8.445 7.719 16.815 1.00 . A A . 168 HIS HB3 1 1 19 36192 1 1 112 HIS HD1 H 5.891 6.526 15.679 1.00 . A A . 168 HIS HD1 1 1 19 36193 1 1 112 HIS HD2 H 7.263 5.675 19.521 1.00 . A A . 168 HIS HD2 1 1 19 36194 1 1 112 HIS HE1 H 4.815 4.338 16.356 1.00 . A A . 168 HIS HE1 1 1 19 36195 1 1 112 HIS N N 7.028 8.045 19.842 1.00 . A A . 168 HIS N 1 1 19 36196 1 1 112 HIS ND1 N 6.039 6.088 16.542 1.00 . A A . 168 HIS ND1 1 1 19 36197 1 1 112 HIS NE2 N 5.898 4.596 18.179 1.00 . A A . 168 HIS NE2 1 1 19 36198 1 1 112 HIS O O 9.656 10.090 18.753 1.00 . A A . 168 HIS O 1 1 19 36199 1 1 113 LYS C C 8.571 12.499 20.045 1.00 . A A . 169 LYS C 1 1 19 36200 1 1 113 LYS CA C 7.698 12.059 18.875 1.00 . A A . 169 LYS CA 1 1 19 36201 1 1 113 LYS CB C 6.356 12.794 18.950 1.00 . A A . 169 LYS CB 1 1 19 36202 1 1 113 LYS CD C 5.726 13.249 16.538 1.00 . A A . 169 LYS CD 1 1 19 36203 1 1 113 LYS CE C 4.907 14.544 16.610 1.00 . A A . 169 LYS CE 1 1 19 36204 1 1 113 LYS CG C 5.448 12.373 17.777 1.00 . A A . 169 LYS CG 1 1 19 36205 1 1 113 LYS H H 6.556 10.273 18.944 1.00 . A A . 169 LYS H 1 1 19 36206 1 1 113 LYS HA H 8.189 12.323 17.951 1.00 . A A . 169 LYS HA 1 1 19 36207 1 1 113 LYS HB2 H 5.871 12.548 19.885 1.00 . A A . 169 LYS HB2 1 1 19 36208 1 1 113 LYS HB3 H 6.531 13.859 18.909 1.00 . A A . 169 LYS HB3 1 1 19 36209 1 1 113 LYS HD2 H 6.779 13.493 16.494 1.00 . A A . 169 LYS HD2 1 1 19 36210 1 1 113 LYS HD3 H 5.450 12.705 15.646 1.00 . A A . 169 LYS HD3 1 1 19 36211 1 1 113 LYS HE2 H 3.893 14.346 16.295 1.00 . A A . 169 LYS HE2 1 1 19 36212 1 1 113 LYS HE3 H 4.902 14.917 17.623 1.00 . A A . 169 LYS HE3 1 1 19 36213 1 1 113 LYS HG2 H 5.633 11.336 17.530 1.00 . A A . 169 LYS HG2 1 1 19 36214 1 1 113 LYS HG3 H 4.414 12.485 18.069 1.00 . A A . 169 LYS HG3 1 1 19 36215 1 1 113 LYS HZ1 H 6.375 15.947 16.148 1.00 . A A . 169 LYS HZ1 1 1 19 36216 1 1 113 LYS HZ2 H 4.836 16.337 15.553 1.00 . A A . 169 LYS HZ2 1 1 19 36217 1 1 113 LYS HZ3 H 5.754 15.123 14.797 1.00 . A A . 169 LYS HZ3 1 1 19 36218 1 1 113 LYS N N 7.472 10.615 18.898 1.00 . A A . 169 LYS N 1 1 19 36219 1 1 113 LYS NZ N 5.513 15.565 15.709 1.00 . A A . 169 LYS NZ 1 1 19 36220 1 1 113 LYS O O 9.521 13.263 19.870 1.00 . A A . 169 LYS O 1 1 19 36221 1 1 114 SER C C 10.478 12.109 22.243 1.00 . A A . 170 SER C 1 1 19 36222 1 1 114 SER CA C 8.989 12.387 22.433 1.00 . A A . 170 SER CA 1 1 19 36223 1 1 114 SER CB C 8.470 11.598 23.635 1.00 . A A . 170 SER CB 1 1 19 36224 1 1 114 SER H H 7.461 11.427 21.315 1.00 . A A . 170 SER H 1 1 19 36225 1 1 114 SER HA H 8.852 13.440 22.625 1.00 . A A . 170 SER HA 1 1 19 36226 1 1 114 SER HB2 H 8.554 10.542 23.439 1.00 . A A . 170 SER HB2 1 1 19 36227 1 1 114 SER HB3 H 9.058 11.847 24.509 1.00 . A A . 170 SER HB3 1 1 19 36228 1 1 114 SER HG H 6.843 11.548 24.701 1.00 . A A . 170 SER HG 1 1 19 36229 1 1 114 SER N N 8.235 12.023 21.237 1.00 . A A . 170 SER N 1 1 19 36230 1 1 114 SER O O 11.323 12.873 22.707 1.00 . A A . 170 SER O 1 1 19 36231 1 1 114 SER OG O 7.104 11.925 23.857 1.00 . A A . 170 SER OG 1 1 19 36232 1 1 115 ILE C C 12.636 11.159 19.947 1.00 . A A . 171 ILE C 1 1 19 36233 1 1 115 ILE CA C 12.183 10.639 21.305 1.00 . A A . 171 ILE CA 1 1 19 36234 1 1 115 ILE CB C 12.319 9.120 21.337 1.00 . A A . 171 ILE CB 1 1 19 36235 1 1 115 ILE CD1 C 11.491 6.977 20.357 1.00 . A A . 171 ILE CD1 1 1 19 36236 1 1 115 ILE CG1 C 11.361 8.500 20.320 1.00 . A A . 171 ILE CG1 1 1 19 36237 1 1 115 ILE CG2 C 11.965 8.608 22.732 1.00 . A A . 171 ILE CG2 1 1 19 36238 1 1 115 ILE H H 10.070 10.444 21.212 1.00 . A A . 171 ILE H 1 1 19 36239 1 1 115 ILE HA H 12.815 11.060 22.073 1.00 . A A . 171 ILE HA 1 1 19 36240 1 1 115 ILE HB H 13.332 8.850 21.092 1.00 . A A . 171 ILE HB 1 1 19 36241 1 1 115 ILE HD11 H 12.536 6.705 20.346 1.00 . A A . 171 ILE HD11 1 1 19 36242 1 1 115 ILE HD12 H 11.001 6.554 19.493 1.00 . A A . 171 ILE HD12 1 1 19 36243 1 1 115 ILE HD13 H 11.029 6.599 21.255 1.00 . A A . 171 ILE HD13 1 1 19 36244 1 1 115 ILE HG12 H 10.352 8.782 20.569 1.00 . A A . 171 ILE HG12 1 1 19 36245 1 1 115 ILE HG13 H 11.601 8.856 19.329 1.00 . A A . 171 ILE HG13 1 1 19 36246 1 1 115 ILE HG21 H 12.482 9.198 23.474 1.00 . A A . 171 ILE HG21 1 1 19 36247 1 1 115 ILE HG22 H 12.263 7.574 22.821 1.00 . A A . 171 ILE HG22 1 1 19 36248 1 1 115 ILE HG23 H 10.898 8.690 22.884 1.00 . A A . 171 ILE HG23 1 1 19 36249 1 1 115 ILE N N 10.790 11.013 21.557 1.00 . A A . 171 ILE N 1 1 19 36250 1 1 115 ILE O O 13.740 10.864 19.490 1.00 . A A . 171 ILE O 1 1 19 36251 1 1 116 THR C C 12.640 11.431 17.073 1.00 . A A . 172 THR C 1 1 19 36252 1 1 116 THR CA C 12.073 12.498 18.003 1.00 . A A . 172 THR CA 1 1 19 36253 1 1 116 THR CB C 13.084 13.639 18.150 1.00 . A A . 172 THR CB 1 1 19 36254 1 1 116 THR CG2 C 12.537 14.685 19.120 1.00 . A A . 172 THR CG2 1 1 19 36255 1 1 116 THR H H 10.913 12.127 19.737 1.00 . A A . 172 THR H 1 1 19 36256 1 1 116 THR HA H 11.165 12.892 17.573 1.00 . A A . 172 THR HA 1 1 19 36257 1 1 116 THR HB H 13.252 14.098 17.189 1.00 . A A . 172 THR HB 1 1 19 36258 1 1 116 THR HG1 H 14.924 13.852 18.740 1.00 . A A . 172 THR HG1 1 1 19 36259 1 1 116 THR HG21 H 13.225 15.516 19.181 1.00 . A A . 172 THR HG21 1 1 19 36260 1 1 116 THR HG22 H 12.422 14.244 20.099 1.00 . A A . 172 THR HG22 1 1 19 36261 1 1 116 THR HG23 H 11.579 15.037 18.768 1.00 . A A . 172 THR HG23 1 1 19 36262 1 1 116 THR N N 11.770 11.931 19.311 1.00 . A A . 172 THR N 1 1 19 36263 1 1 116 THR O O 12.691 10.251 17.424 1.00 . A A . 172 THR O 1 1 19 36264 1 1 116 THR OG1 O 14.309 13.120 18.648 1.00 . A A . 172 THR OG1 1 1 19 36265 1 1 117 ILE C C 14.232 11.682 13.735 1.00 . A A . 173 ILE C 1 1 19 36266 1 1 117 ILE CA C 13.624 10.923 14.912 1.00 . A A . 173 ILE CA 1 1 19 36267 1 1 117 ILE CB C 12.535 9.978 14.404 1.00 . A A . 173 ILE CB 1 1 19 36268 1 1 117 ILE CD1 C 12.160 7.875 13.108 1.00 . A A . 173 ILE CD1 1 1 19 36269 1 1 117 ILE CG1 C 13.128 9.031 13.358 1.00 . A A . 173 ILE CG1 1 1 19 36270 1 1 117 ILE CG2 C 11.407 10.794 13.768 1.00 . A A . 173 ILE CG2 1 1 19 36271 1 1 117 ILE H H 12.997 12.803 15.660 1.00 . A A . 173 ILE H 1 1 19 36272 1 1 117 ILE HA H 14.397 10.339 15.389 1.00 . A A . 173 ILE HA 1 1 19 36273 1 1 117 ILE HB H 12.141 9.404 15.229 1.00 . A A . 173 ILE HB 1 1 19 36274 1 1 117 ILE HD11 H 12.605 7.177 12.412 1.00 . A A . 173 ILE HD11 1 1 19 36275 1 1 117 ILE HD12 H 11.240 8.258 12.693 1.00 . A A . 173 ILE HD12 1 1 19 36276 1 1 117 ILE HD13 H 11.952 7.370 14.039 1.00 . A A . 173 ILE HD13 1 1 19 36277 1 1 117 ILE HG12 H 13.294 9.570 12.436 1.00 . A A . 173 ILE HG12 1 1 19 36278 1 1 117 ILE HG13 H 14.068 8.640 13.720 1.00 . A A . 173 ILE HG13 1 1 19 36279 1 1 117 ILE HG21 H 11.100 11.575 14.449 1.00 . A A . 173 ILE HG21 1 1 19 36280 1 1 117 ILE HG22 H 10.568 10.147 13.562 1.00 . A A . 173 ILE HG22 1 1 19 36281 1 1 117 ILE HG23 H 11.756 11.236 12.847 1.00 . A A . 173 ILE HG23 1 1 19 36282 1 1 117 ILE N N 13.063 11.851 15.886 1.00 . A A . 173 ILE N 1 1 19 36283 1 1 117 ILE O O 13.643 12.638 13.232 1.00 . A A . 173 ILE O 1 1 19 36284 1 1 118 ASN C C 17.237 11.030 11.680 1.00 . A A . 174 ASN C 1 1 19 36285 1 1 118 ASN CA C 16.089 11.895 12.185 1.00 . A A . 174 ASN CA 1 1 19 36286 1 1 118 ASN CB C 16.629 13.258 12.620 1.00 . A A . 174 ASN CB 1 1 19 36287 1 1 118 ASN CG C 17.165 14.017 11.411 1.00 . A A . 174 ASN CG 1 1 19 36288 1 1 118 ASN H H 15.833 10.481 13.744 1.00 . A A . 174 ASN H 1 1 19 36289 1 1 118 ASN HA H 15.381 12.042 11.385 1.00 . A A . 174 ASN HA 1 1 19 36290 1 1 118 ASN HB2 H 15.834 13.829 13.077 1.00 . A A . 174 ASN HB2 1 1 19 36291 1 1 118 ASN HB3 H 17.424 13.118 13.335 1.00 . A A . 174 ASN HB3 1 1 19 36292 1 1 118 ASN HD21 H 15.364 14.488 10.722 1.00 . A A . 174 ASN HD21 1 1 19 36293 1 1 118 ASN HD22 H 16.668 15.055 9.793 1.00 . A A . 174 ASN HD22 1 1 19 36294 1 1 118 ASN N N 15.411 11.249 13.303 1.00 . A A . 174 ASN N 1 1 19 36295 1 1 118 ASN ND2 N 16.329 14.565 10.573 1.00 . A A . 174 ASN ND2 1 1 19 36296 1 1 118 ASN O O 17.522 9.969 12.237 1.00 . A A . 174 ASN O 1 1 19 36297 1 1 118 ASN OD1 O 18.378 14.112 11.226 1.00 . A A . 174 ASN OD1 1 1 19 36298 1 1 119 ASN C C 18.595 9.320 9.707 1.00 . A A . 175 ASN C 1 1 19 36299 1 1 119 ASN CA C 19.014 10.748 10.046 1.00 . A A . 175 ASN CA 1 1 19 36300 1 1 119 ASN CB C 20.182 10.716 11.035 1.00 . A A . 175 ASN CB 1 1 19 36301 1 1 119 ASN CG C 21.431 10.173 10.350 1.00 . A A . 175 ASN CG 1 1 19 36302 1 1 119 ASN H H 17.626 12.339 10.217 1.00 . A A . 175 ASN H 1 1 19 36303 1 1 119 ASN HA H 19.337 11.244 9.143 1.00 . A A . 175 ASN HA 1 1 19 36304 1 1 119 ASN HB2 H 20.376 11.717 11.392 1.00 . A A . 175 ASN HB2 1 1 19 36305 1 1 119 ASN HB3 H 19.928 10.080 11.870 1.00 . A A . 175 ASN HB3 1 1 19 36306 1 1 119 ASN HD21 H 21.818 8.850 11.778 1.00 . A A . 175 ASN HD21 1 1 19 36307 1 1 119 ASN HD22 H 22.915 8.861 10.483 1.00 . A A . 175 ASN HD22 1 1 19 36308 1 1 119 ASN N N 17.896 11.488 10.620 1.00 . A A . 175 ASN N 1 1 19 36309 1 1 119 ASN ND2 N 22.111 9.215 10.917 1.00 . A A . 175 ASN ND2 1 1 19 36310 1 1 119 ASN O O 19.155 8.358 10.231 1.00 . A A . 175 ASN O 1 1 19 36311 1 1 119 ASN OD1 O 21.797 10.633 9.267 1.00 . A A . 175 ASN OD1 1 1 19 36312 1 1 120 PRO C C 18.073 7.141 7.446 1.00 . A A . 176 PRO C 1 1 19 36313 1 1 120 PRO CA C 17.120 7.831 8.422 1.00 . A A . 176 PRO CA 1 1 19 36314 1 1 120 PRO CB C 15.777 8.158 7.756 1.00 . A A . 176 PRO CB 1 1 19 36315 1 1 120 PRO CD C 16.903 10.263 8.167 1.00 . A A . 176 PRO CD 1 1 19 36316 1 1 120 PRO CG C 15.955 9.537 7.204 1.00 . A A . 176 PRO CG 1 1 19 36317 1 1 120 PRO HA H 16.952 7.206 9.285 1.00 . A A . 176 PRO HA 1 1 19 36318 1 1 120 PRO HB2 H 15.561 7.451 6.963 1.00 . A A . 176 PRO HB2 1 1 19 36319 1 1 120 PRO HB3 H 14.983 8.153 8.488 1.00 . A A . 176 PRO HB3 1 1 19 36320 1 1 120 PRO HD2 H 17.590 10.896 7.620 1.00 . A A . 176 PRO HD2 1 1 19 36321 1 1 120 PRO HD3 H 16.346 10.842 8.889 1.00 . A A . 176 PRO HD3 1 1 19 36322 1 1 120 PRO HG2 H 16.392 9.485 6.214 1.00 . A A . 176 PRO HG2 1 1 19 36323 1 1 120 PRO HG3 H 15.006 10.053 7.165 1.00 . A A . 176 PRO HG3 1 1 19 36324 1 1 120 PRO N N 17.626 9.170 8.842 1.00 . A A . 176 PRO N 1 1 19 36325 1 1 120 PRO O O 17.996 7.348 6.236 1.00 . A A . 176 PRO O 1 1 19 36326 1 1 121 LYS C C 19.224 4.577 6.276 1.00 . A A . 177 LYS C 1 1 19 36327 1 1 121 LYS CA C 19.931 5.605 7.152 1.00 . A A . 177 LYS CA 1 1 19 36328 1 1 121 LYS CB C 20.965 4.902 8.035 1.00 . A A . 177 LYS CB 1 1 19 36329 1 1 121 LYS CD C 22.651 5.220 9.851 1.00 . A A . 177 LYS CD 1 1 19 36330 1 1 121 LYS CE C 23.352 6.250 10.738 1.00 . A A . 177 LYS CE 1 1 19 36331 1 1 121 LYS CG C 21.644 5.929 8.944 1.00 . A A . 177 LYS CG 1 1 19 36332 1 1 121 LYS H H 18.984 6.192 8.955 1.00 . A A . 177 LYS H 1 1 19 36333 1 1 121 LYS HA H 20.441 6.315 6.518 1.00 . A A . 177 LYS HA 1 1 19 36334 1 1 121 LYS HB2 H 20.471 4.155 8.640 1.00 . A A . 177 LYS HB2 1 1 19 36335 1 1 121 LYS HB3 H 21.708 4.428 7.412 1.00 . A A . 177 LYS HB3 1 1 19 36336 1 1 121 LYS HD2 H 22.134 4.502 10.471 1.00 . A A . 177 LYS HD2 1 1 19 36337 1 1 121 LYS HD3 H 23.386 4.711 9.246 1.00 . A A . 177 LYS HD3 1 1 19 36338 1 1 121 LYS HE2 H 23.770 7.032 10.123 1.00 . A A . 177 LYS HE2 1 1 19 36339 1 1 121 LYS HE3 H 22.638 6.678 11.428 1.00 . A A . 177 LYS HE3 1 1 19 36340 1 1 121 LYS HG2 H 22.157 6.662 8.338 1.00 . A A . 177 LYS HG2 1 1 19 36341 1 1 121 LYS HG3 H 20.900 6.420 9.552 1.00 . A A . 177 LYS HG3 1 1 19 36342 1 1 121 LYS HZ1 H 25.196 5.287 10.852 1.00 . A A . 177 LYS HZ1 1 1 19 36343 1 1 121 LYS HZ2 H 24.065 4.750 11.997 1.00 . A A . 177 LYS HZ2 1 1 19 36344 1 1 121 LYS HZ3 H 24.833 6.252 12.203 1.00 . A A . 177 LYS HZ3 1 1 19 36345 1 1 121 LYS N N 18.970 6.320 7.984 1.00 . A A . 177 LYS N 1 1 19 36346 1 1 121 LYS NZ N 24.444 5.585 11.506 1.00 . A A . 177 LYS NZ 1 1 19 36347 1 1 121 LYS O O 18.457 3.796 6.815 1.00 . A A . 177 LYS O 1 1 20 36348 1 1 3 GLU C C 13.492 -6.855 28.266 1.00 . A A . 59 GLU C 1 1 20 36349 1 1 3 GLU CA C 12.251 -6.567 29.103 1.00 . A A . 59 GLU CA 1 1 20 36350 1 1 3 GLU CB C 12.544 -6.833 30.583 1.00 . A A . 59 GLU CB 1 1 20 36351 1 1 3 GLU CD C 13.729 -5.969 32.610 1.00 . A A . 59 GLU CD 1 1 20 36352 1 1 3 GLU CG C 13.452 -5.729 31.129 1.00 . A A . 59 GLU CG 1 1 20 36353 1 1 3 GLU HA H 11.963 -5.535 28.976 1.00 . A A . 59 GLU HA 1 1 20 36354 1 1 3 GLU HB2 H 11.617 -6.846 31.137 1.00 . A A . 59 GLU HB2 1 1 20 36355 1 1 3 GLU HB3 H 13.039 -7.788 30.685 1.00 . A A . 59 GLU HB3 1 1 20 36356 1 1 3 GLU HG2 H 14.386 -5.733 30.586 1.00 . A A . 59 GLU HG2 1 1 20 36357 1 1 3 GLU HG3 H 12.969 -4.772 31.006 1.00 . A A . 59 GLU HG3 1 1 20 36358 1 1 3 GLU N N 11.137 -7.449 28.656 1.00 . A A . 59 GLU N 1 1 20 36359 1 1 3 GLU O O 14.471 -7.413 28.763 1.00 . A A . 59 GLU O 1 1 20 36360 1 1 3 GLU OE1 O 13.320 -7.004 33.109 1.00 . A A . 59 GLU OE1 1 1 20 36361 1 1 3 GLU OE2 O 14.342 -5.110 33.224 1.00 . A A . 59 GLU OE2 1 1 20 36362 1 1 4 ILE C C 15.872 -6.227 26.747 1.00 . A A . 60 ILE C 1 1 20 36363 1 1 4 ILE CA C 14.572 -6.691 26.098 1.00 . A A . 60 ILE CA 1 1 20 36364 1 1 4 ILE CB C 14.353 -5.932 24.788 1.00 . A A . 60 ILE CB 1 1 20 36365 1 1 4 ILE CD1 C 15.106 -5.781 22.409 1.00 . A A . 60 ILE CD1 1 1 20 36366 1 1 4 ILE CG1 C 15.480 -6.271 23.809 1.00 . A A . 60 ILE CG1 1 1 20 36367 1 1 4 ILE CG2 C 14.354 -4.428 25.064 1.00 . A A . 60 ILE CG2 1 1 20 36368 1 1 4 ILE H H 12.638 -6.030 26.656 1.00 . A A . 60 ILE H 1 1 20 36369 1 1 4 ILE HA H 14.645 -7.747 25.882 1.00 . A A . 60 ILE HA 1 1 20 36370 1 1 4 ILE HB H 13.404 -6.220 24.360 1.00 . A A . 60 ILE HB 1 1 20 36371 1 1 4 ILE HD11 H 14.146 -6.190 22.130 1.00 . A A . 60 ILE HD11 1 1 20 36372 1 1 4 ILE HD12 H 15.854 -6.106 21.702 1.00 . A A . 60 ILE HD12 1 1 20 36373 1 1 4 ILE HD13 H 15.052 -4.703 22.407 1.00 . A A . 60 ILE HD13 1 1 20 36374 1 1 4 ILE HG12 H 16.392 -5.788 24.129 1.00 . A A . 60 ILE HG12 1 1 20 36375 1 1 4 ILE HG13 H 15.628 -7.340 23.787 1.00 . A A . 60 ILE HG13 1 1 20 36376 1 1 4 ILE HG21 H 13.714 -4.217 25.906 1.00 . A A . 60 ILE HG21 1 1 20 36377 1 1 4 ILE HG22 H 13.989 -3.903 24.193 1.00 . A A . 60 ILE HG22 1 1 20 36378 1 1 4 ILE HG23 H 15.360 -4.103 25.283 1.00 . A A . 60 ILE HG23 1 1 20 36379 1 1 4 ILE N N 13.445 -6.469 26.995 1.00 . A A . 60 ILE N 1 1 20 36380 1 1 4 ILE O O 15.861 -5.409 27.667 1.00 . A A . 60 ILE O 1 1 20 36381 1 1 5 SER C C 19.404 -6.755 25.821 1.00 . A A . 61 SER C 1 1 20 36382 1 1 5 SER CA C 18.296 -6.387 26.801 1.00 . A A . 61 SER CA 1 1 20 36383 1 1 5 SER CB C 18.529 -7.102 28.131 1.00 . A A . 61 SER CB 1 1 20 36384 1 1 5 SER H H 16.939 -7.403 25.527 1.00 . A A . 61 SER H 1 1 20 36385 1 1 5 SER HA H 18.316 -5.321 26.969 1.00 . A A . 61 SER HA 1 1 20 36386 1 1 5 SER HB2 H 19.357 -6.646 28.648 1.00 . A A . 61 SER HB2 1 1 20 36387 1 1 5 SER HB3 H 17.639 -7.023 28.743 1.00 . A A . 61 SER HB3 1 1 20 36388 1 1 5 SER HG H 19.244 -8.829 28.670 1.00 . A A . 61 SER HG 1 1 20 36389 1 1 5 SER N N 16.992 -6.755 26.261 1.00 . A A . 61 SER N 1 1 20 36390 1 1 5 SER O O 19.138 -7.218 24.712 1.00 . A A . 61 SER O 1 1 20 36391 1 1 5 SER OG O 18.828 -8.469 27.884 1.00 . A A . 61 SER OG 1 1 20 36392 1 1 6 GLY C C 22.012 -5.769 24.345 1.00 . A A . 62 GLY C 1 1 20 36393 1 1 6 GLY CA C 21.793 -6.859 25.390 1.00 . A A . 62 GLY CA 1 1 20 36394 1 1 6 GLY H H 20.800 -6.174 27.133 1.00 . A A . 62 GLY H 1 1 20 36395 1 1 6 GLY HA2 H 22.677 -6.947 26.004 1.00 . A A . 62 GLY HA2 1 1 20 36396 1 1 6 GLY HA3 H 21.614 -7.799 24.886 1.00 . A A . 62 GLY HA3 1 1 20 36397 1 1 6 GLY N N 20.649 -6.546 26.239 1.00 . A A . 62 GLY N 1 1 20 36398 1 1 6 GLY O O 22.508 -6.036 23.251 1.00 . A A . 62 GLY O 1 1 20 36399 1 1 7 ALA C C 23.275 -3.127 23.538 1.00 . A A . 63 ALA C 1 1 20 36400 1 1 7 ALA CA C 21.797 -3.419 23.776 1.00 . A A . 63 ALA CA 1 1 20 36401 1 1 7 ALA CB C 21.116 -2.176 24.350 1.00 . A A . 63 ALA CB 1 1 20 36402 1 1 7 ALA H H 21.246 -4.390 25.577 1.00 . A A . 63 ALA H 1 1 20 36403 1 1 7 ALA HA H 21.333 -3.666 22.833 1.00 . A A . 63 ALA HA 1 1 20 36404 1 1 7 ALA HB1 H 20.044 -2.292 24.292 1.00 . A A . 63 ALA HB1 1 1 20 36405 1 1 7 ALA HB2 H 21.415 -1.307 23.783 1.00 . A A . 63 ALA HB2 1 1 20 36406 1 1 7 ALA HB3 H 21.409 -2.049 25.383 1.00 . A A . 63 ALA HB3 1 1 20 36407 1 1 7 ALA N N 21.637 -4.543 24.691 1.00 . A A . 63 ALA N 1 1 20 36408 1 1 7 ALA O O 24.044 -2.958 24.484 1.00 . A A . 63 ALA O 1 1 20 36409 1 1 8 ALA C C 25.165 -2.368 20.460 1.00 . A A . 64 ALA C 1 1 20 36410 1 1 8 ALA CA C 25.054 -2.799 21.918 1.00 . A A . 64 ALA CA 1 1 20 36411 1 1 8 ALA CB C 25.906 -4.049 22.150 1.00 . A A . 64 ALA CB 1 1 20 36412 1 1 8 ALA H H 23.009 -3.214 21.556 1.00 . A A . 64 ALA H 1 1 20 36413 1 1 8 ALA HA H 25.425 -2.004 22.548 1.00 . A A . 64 ALA HA 1 1 20 36414 1 1 8 ALA HB1 H 25.721 -4.761 21.359 1.00 . A A . 64 ALA HB1 1 1 20 36415 1 1 8 ALA HB2 H 25.645 -4.492 23.100 1.00 . A A . 64 ALA HB2 1 1 20 36416 1 1 8 ALA HB3 H 26.951 -3.778 22.154 1.00 . A A . 64 ALA HB3 1 1 20 36417 1 1 8 ALA N N 23.665 -3.071 22.269 1.00 . A A . 64 ALA N 1 1 20 36418 1 1 8 ALA O O 26.236 -2.449 19.858 1.00 . A A . 64 ALA O 1 1 20 36419 1 1 9 GLU C C 24.654 -0.084 18.376 1.00 . A A . 65 GLU C 1 1 20 36420 1 1 9 GLU CA C 24.035 -1.472 18.505 1.00 . A A . 65 GLU CA 1 1 20 36421 1 1 9 GLU CB C 22.597 -1.442 17.985 1.00 . A A . 65 GLU CB 1 1 20 36422 1 1 9 GLU CD C 21.194 -1.215 15.925 1.00 . A A . 65 GLU CD 1 1 20 36423 1 1 9 GLU CG C 22.599 -1.071 16.501 1.00 . A A . 65 GLU CG 1 1 20 36424 1 1 9 GLU H H 23.226 -1.871 20.424 1.00 . A A . 65 GLU H 1 1 20 36425 1 1 9 GLU HA H 24.606 -2.168 17.911 1.00 . A A . 65 GLU HA 1 1 20 36426 1 1 9 GLU HB2 H 22.146 -2.416 18.113 1.00 . A A . 65 GLU HB2 1 1 20 36427 1 1 9 GLU HB3 H 22.029 -0.708 18.537 1.00 . A A . 65 GLU HB3 1 1 20 36428 1 1 9 GLU HG2 H 22.930 -0.048 16.388 1.00 . A A . 65 GLU HG2 1 1 20 36429 1 1 9 GLU HG3 H 23.272 -1.725 15.968 1.00 . A A . 65 GLU HG3 1 1 20 36430 1 1 9 GLU N N 24.050 -1.913 19.896 1.00 . A A . 65 GLU N 1 1 20 36431 1 1 9 GLU O O 24.232 0.859 19.044 1.00 . A A . 65 GLU O 1 1 20 36432 1 1 9 GLU OE1 O 20.308 -0.518 16.391 1.00 . A A . 65 GLU OE1 1 1 20 36433 1 1 9 GLU OE2 O 21.025 -2.021 15.025 1.00 . A A . 65 GLU OE2 1 1 20 36434 1 1 10 LEU C C 25.529 2.177 16.333 1.00 . A A . 66 LEU C 1 1 20 36435 1 1 10 LEU CA C 26.332 1.310 17.301 1.00 . A A . 66 LEU CA 1 1 20 36436 1 1 10 LEU CB C 27.740 1.072 16.738 1.00 . A A . 66 LEU CB 1 1 20 36437 1 1 10 LEU CD1 C 28.123 -0.590 18.575 1.00 . A A . 66 LEU CD1 1 1 20 36438 1 1 10 LEU CD2 C 30.058 0.309 17.271 1.00 . A A . 66 LEU CD2 1 1 20 36439 1 1 10 LEU CG C 28.687 0.644 17.864 1.00 . A A . 66 LEU CG 1 1 20 36440 1 1 10 LEU H H 25.951 -0.755 17.007 1.00 . A A . 66 LEU H 1 1 20 36441 1 1 10 LEU HA H 26.414 1.827 18.246 1.00 . A A . 66 LEU HA 1 1 20 36442 1 1 10 LEU HB2 H 27.700 0.295 15.989 1.00 . A A . 66 LEU HB2 1 1 20 36443 1 1 10 LEU HB3 H 28.111 1.984 16.291 1.00 . A A . 66 LEU HB3 1 1 20 36444 1 1 10 LEU HD11 H 28.900 -1.055 19.162 1.00 . A A . 66 LEU HD11 1 1 20 36445 1 1 10 LEU HD12 H 27.756 -1.293 17.841 1.00 . A A . 66 LEU HD12 1 1 20 36446 1 1 10 LEU HD13 H 27.314 -0.290 19.225 1.00 . A A . 66 LEU HD13 1 1 20 36447 1 1 10 LEU HD21 H 30.422 1.153 16.705 1.00 . A A . 66 LEU HD21 1 1 20 36448 1 1 10 LEU HD22 H 29.970 -0.550 16.622 1.00 . A A . 66 LEU HD22 1 1 20 36449 1 1 10 LEU HD23 H 30.751 0.086 18.070 1.00 . A A . 66 LEU HD23 1 1 20 36450 1 1 10 LEU HG H 28.788 1.452 18.574 1.00 . A A . 66 LEU HG 1 1 20 36451 1 1 10 LEU N N 25.659 0.032 17.512 1.00 . A A . 66 LEU N 1 1 20 36452 1 1 10 LEU O O 24.568 2.838 16.727 1.00 . A A . 66 LEU O 1 1 20 36453 1 1 11 ASP C C 23.865 2.369 13.759 1.00 . A A . 67 ASP C 1 1 20 36454 1 1 11 ASP CA C 25.241 2.957 14.052 1.00 . A A . 67 ASP CA 1 1 20 36455 1 1 11 ASP CB C 26.068 2.991 12.766 1.00 . A A . 67 ASP CB 1 1 20 36456 1 1 11 ASP CG C 27.532 3.269 13.093 1.00 . A A . 67 ASP CG 1 1 20 36457 1 1 11 ASP H H 26.703 1.622 14.810 1.00 . A A . 67 ASP H 1 1 20 36458 1 1 11 ASP HA H 25.121 3.967 14.416 1.00 . A A . 67 ASP HA 1 1 20 36459 1 1 11 ASP HB2 H 25.989 2.038 12.263 1.00 . A A . 67 ASP HB2 1 1 20 36460 1 1 11 ASP HB3 H 25.693 3.770 12.119 1.00 . A A . 67 ASP HB3 1 1 20 36461 1 1 11 ASP N N 25.930 2.168 15.066 1.00 . A A . 67 ASP N 1 1 20 36462 1 1 11 ASP O O 23.610 1.196 14.031 1.00 . A A . 67 ASP O 1 1 20 36463 1 1 11 ASP OD1 O 27.795 3.730 14.191 1.00 . A A . 67 ASP OD1 1 1 20 36464 1 1 11 ASP OD2 O 28.367 3.018 12.241 1.00 . A A . 67 ASP OD2 1 1 20 36465 1 1 12 ARG C C 21.682 1.515 11.969 1.00 . A A . 68 ARG C 1 1 20 36466 1 1 12 ARG CA C 21.633 2.742 12.876 1.00 . A A . 68 ARG CA 1 1 20 36467 1 1 12 ARG CB C 20.862 3.865 12.179 1.00 . A A . 68 ARG CB 1 1 20 36468 1 1 12 ARG CD C 20.272 6.286 12.350 1.00 . A A . 68 ARG CD 1 1 20 36469 1 1 12 ARG CG C 20.707 5.048 13.135 1.00 . A A . 68 ARG CG 1 1 20 36470 1 1 12 ARG CZ C 17.935 5.776 11.921 1.00 . A A . 68 ARG CZ 1 1 20 36471 1 1 12 ARG H H 23.241 4.116 13.008 1.00 . A A . 68 ARG H 1 1 20 36472 1 1 12 ARG HA H 21.119 2.482 13.788 1.00 . A A . 68 ARG HA 1 1 20 36473 1 1 12 ARG HB2 H 21.406 4.179 11.299 1.00 . A A . 68 ARG HB2 1 1 20 36474 1 1 12 ARG HB3 H 19.886 3.507 11.890 1.00 . A A . 68 ARG HB3 1 1 20 36475 1 1 12 ARG HD2 H 19.953 7.054 13.039 1.00 . A A . 68 ARG HD2 1 1 20 36476 1 1 12 ARG HD3 H 21.107 6.653 11.770 1.00 . A A . 68 ARG HD3 1 1 20 36477 1 1 12 ARG HE H 19.337 5.862 10.496 1.00 . A A . 68 ARG HE 1 1 20 36478 1 1 12 ARG HG2 H 19.960 4.812 13.881 1.00 . A A . 68 ARG HG2 1 1 20 36479 1 1 12 ARG HG3 H 21.650 5.245 13.621 1.00 . A A . 68 ARG HG3 1 1 20 36480 1 1 12 ARG HH11 H 18.442 6.125 13.827 1.00 . A A . 68 ARG HH11 1 1 20 36481 1 1 12 ARG HH12 H 16.771 5.762 13.551 1.00 . A A . 68 ARG HH12 1 1 20 36482 1 1 12 ARG HH21 H 17.147 5.387 10.123 1.00 . A A . 68 ARG HH21 1 1 20 36483 1 1 12 ARG HH22 H 16.038 5.345 11.454 1.00 . A A . 68 ARG HH22 1 1 20 36484 1 1 12 ARG N N 22.982 3.192 13.202 1.00 . A A . 68 ARG N 1 1 20 36485 1 1 12 ARG NE N 19.167 5.955 11.456 1.00 . A A . 68 ARG NE 1 1 20 36486 1 1 12 ARG NH1 N 17.698 5.897 13.199 1.00 . A A . 68 ARG NH1 1 1 20 36487 1 1 12 ARG NH2 N 16.965 5.479 11.102 1.00 . A A . 68 ARG NH2 1 1 20 36488 1 1 12 ARG O O 21.156 0.457 12.312 1.00 . A A . 68 ARG O 1 1 20 36489 1 1 13 THR C C 21.051 0.095 9.415 1.00 . A A . 69 THR C 1 1 20 36490 1 1 13 THR CA C 22.431 0.566 9.862 1.00 . A A . 69 THR CA 1 1 20 36491 1 1 13 THR CB C 23.188 -0.599 10.502 1.00 . A A . 69 THR CB 1 1 20 36492 1 1 13 THR CG2 C 23.604 -1.597 9.419 1.00 . A A . 69 THR CG2 1 1 20 36493 1 1 13 THR H H 22.718 2.534 10.592 1.00 . A A . 69 THR H 1 1 20 36494 1 1 13 THR HA H 22.981 0.906 8.998 1.00 . A A . 69 THR HA 1 1 20 36495 1 1 13 THR HB H 22.550 -1.096 11.217 1.00 . A A . 69 THR HB 1 1 20 36496 1 1 13 THR HG1 H 25.116 -0.417 10.683 1.00 . A A . 69 THR HG1 1 1 20 36497 1 1 13 THR HG21 H 24.407 -1.176 8.832 1.00 . A A . 69 THR HG21 1 1 20 36498 1 1 13 THR HG22 H 22.760 -1.806 8.779 1.00 . A A . 69 THR HG22 1 1 20 36499 1 1 13 THR HG23 H 23.940 -2.513 9.883 1.00 . A A . 69 THR HG23 1 1 20 36500 1 1 13 THR N N 22.317 1.667 10.812 1.00 . A A . 69 THR N 1 1 20 36501 1 1 13 THR O O 20.141 -0.052 10.231 1.00 . A A . 69 THR O 1 1 20 36502 1 1 13 THR OG1 O 24.345 -0.105 11.162 1.00 . A A . 69 THR OG1 1 1 20 36503 1 1 14 GLU C C 18.552 0.464 7.686 1.00 . A A . 70 GLU C 1 1 20 36504 1 1 14 GLU CA C 19.642 -0.599 7.547 1.00 . A A . 70 GLU CA 1 1 20 36505 1 1 14 GLU CB C 19.201 -1.889 8.244 1.00 . A A . 70 GLU CB 1 1 20 36506 1 1 14 GLU CD C 17.741 -3.912 8.060 1.00 . A A . 70 GLU CD 1 1 20 36507 1 1 14 GLU CG C 18.138 -2.596 7.400 1.00 . A A . 70 GLU CG 1 1 20 36508 1 1 14 GLU H H 21.670 -0.006 7.519 1.00 . A A . 70 GLU H 1 1 20 36509 1 1 14 GLU HA H 19.791 -0.807 6.498 1.00 . A A . 70 GLU HA 1 1 20 36510 1 1 14 GLU HB2 H 20.055 -2.540 8.368 1.00 . A A . 70 GLU HB2 1 1 20 36511 1 1 14 GLU HB3 H 18.789 -1.650 9.210 1.00 . A A . 70 GLU HB3 1 1 20 36512 1 1 14 GLU HG2 H 17.270 -1.961 7.313 1.00 . A A . 70 GLU HG2 1 1 20 36513 1 1 14 GLU HG3 H 18.536 -2.796 6.416 1.00 . A A . 70 GLU HG3 1 1 20 36514 1 1 14 GLU N N 20.907 -0.141 8.112 1.00 . A A . 70 GLU N 1 1 20 36515 1 1 14 GLU O O 17.500 0.367 7.056 1.00 . A A . 70 GLU O 1 1 20 36516 1 1 14 GLU OE1 O 18.596 -4.773 8.182 1.00 . A A . 70 GLU OE1 1 1 20 36517 1 1 14 GLU OE2 O 16.585 -4.040 8.432 1.00 . A A . 70 GLU OE2 1 1 20 36518 1 1 15 GLU C C 16.482 1.983 9.103 1.00 . A A . 71 GLU C 1 1 20 36519 1 1 15 GLU CA C 17.841 2.552 8.710 1.00 . A A . 71 GLU CA 1 1 20 36520 1 1 15 GLU CB C 17.702 3.379 7.429 1.00 . A A . 71 GLU CB 1 1 20 36521 1 1 15 GLU CD C 20.185 3.325 7.115 1.00 . A A . 71 GLU CD 1 1 20 36522 1 1 15 GLU CG C 18.960 4.227 7.228 1.00 . A A . 71 GLU CG 1 1 20 36523 1 1 15 GLU H H 19.663 1.513 8.978 1.00 . A A . 71 GLU H 1 1 20 36524 1 1 15 GLU HA H 18.194 3.195 9.502 1.00 . A A . 71 GLU HA 1 1 20 36525 1 1 15 GLU HB2 H 17.576 2.715 6.585 1.00 . A A . 71 GLU HB2 1 1 20 36526 1 1 15 GLU HB3 H 16.843 4.026 7.510 1.00 . A A . 71 GLU HB3 1 1 20 36527 1 1 15 GLU HG2 H 18.858 4.809 6.324 1.00 . A A . 71 GLU HG2 1 1 20 36528 1 1 15 GLU HG3 H 19.082 4.890 8.070 1.00 . A A . 71 GLU HG3 1 1 20 36529 1 1 15 GLU N N 18.811 1.480 8.506 1.00 . A A . 71 GLU N 1 1 20 36530 1 1 15 GLU O O 16.149 1.904 10.286 1.00 . A A . 71 GLU O 1 1 20 36531 1 1 15 GLU OE1 O 20.355 2.718 6.070 1.00 . A A . 71 GLU OE1 1 1 20 36532 1 1 15 GLU OE2 O 20.936 3.255 8.073 1.00 . A A . 71 GLU OE2 1 1 20 36533 1 1 16 TYR C C 13.874 0.284 7.117 1.00 . A A . 72 TYR C 1 1 20 36534 1 1 16 TYR CA C 14.379 1.027 8.352 1.00 . A A . 72 TYR CA 1 1 20 36535 1 1 16 TYR CB C 13.399 2.143 8.715 1.00 . A A . 72 TYR CB 1 1 20 36536 1 1 16 TYR CD1 C 12.942 3.238 6.492 1.00 . A A . 72 TYR CD1 1 1 20 36537 1 1 16 TYR CD2 C 14.329 4.405 8.103 1.00 . A A . 72 TYR CD2 1 1 20 36538 1 1 16 TYR CE1 C 13.092 4.300 5.593 1.00 . A A . 72 TYR CE1 1 1 20 36539 1 1 16 TYR CE2 C 14.479 5.468 7.203 1.00 . A A . 72 TYR CE2 1 1 20 36540 1 1 16 TYR CG C 13.560 3.290 7.747 1.00 . A A . 72 TYR CG 1 1 20 36541 1 1 16 TYR CZ C 13.860 5.416 5.949 1.00 . A A . 72 TYR CZ 1 1 20 36542 1 1 16 TYR H H 16.024 1.675 7.183 1.00 . A A . 72 TYR H 1 1 20 36543 1 1 16 TYR HA H 14.441 0.334 9.177 1.00 . A A . 72 TYR HA 1 1 20 36544 1 1 16 TYR HB2 H 12.388 1.766 8.663 1.00 . A A . 72 TYR HB2 1 1 20 36545 1 1 16 TYR HB3 H 13.602 2.488 9.718 1.00 . A A . 72 TYR HB3 1 1 20 36546 1 1 16 TYR HD1 H 12.349 2.378 6.218 1.00 . A A . 72 TYR HD1 1 1 20 36547 1 1 16 TYR HD2 H 14.806 4.446 9.070 1.00 . A A . 72 TYR HD2 1 1 20 36548 1 1 16 TYR HE1 H 12.614 4.260 4.624 1.00 . A A . 72 TYR HE1 1 1 20 36549 1 1 16 TYR HE2 H 15.072 6.327 7.478 1.00 . A A . 72 TYR HE2 1 1 20 36550 1 1 16 TYR HH H 13.299 7.088 5.220 1.00 . A A . 72 TYR HH 1 1 20 36551 1 1 16 TYR N N 15.702 1.588 8.104 1.00 . A A . 72 TYR N 1 1 20 36552 1 1 16 TYR O O 12.920 -0.490 7.193 1.00 . A A . 72 TYR O 1 1 20 36553 1 1 16 TYR OH O 14.008 6.462 5.062 1.00 . A A . 72 TYR OH 1 1 20 36554 1 1 17 ALA C C 12.665 0.123 4.428 1.00 . A A . 73 ALA C 1 1 20 36555 1 1 17 ALA CA C 14.138 -0.122 4.733 1.00 . A A . 73 ALA CA 1 1 20 36556 1 1 17 ALA CB C 14.401 -1.626 4.823 1.00 . A A . 73 ALA CB 1 1 20 36557 1 1 17 ALA H H 15.276 1.153 5.985 1.00 . A A . 73 ALA H 1 1 20 36558 1 1 17 ALA HA H 14.733 0.287 3.931 1.00 . A A . 73 ALA HA 1 1 20 36559 1 1 17 ALA HB1 H 15.464 -1.809 4.794 1.00 . A A . 73 ALA HB1 1 1 20 36560 1 1 17 ALA HB2 H 13.926 -2.125 3.991 1.00 . A A . 73 ALA HB2 1 1 20 36561 1 1 17 ALA HB3 H 13.995 -2.009 5.749 1.00 . A A . 73 ALA HB3 1 1 20 36562 1 1 17 ALA N N 14.524 0.527 5.982 1.00 . A A . 73 ALA N 1 1 20 36563 1 1 17 ALA O O 12.320 1.006 3.643 1.00 . A A . 73 ALA O 1 1 20 36564 1 1 18 LEU C C 9.780 0.565 5.727 1.00 . A A . 74 LEU C 1 1 20 36565 1 1 18 LEU CA C 10.358 -0.535 4.841 1.00 . A A . 74 LEU CA 1 1 20 36566 1 1 18 LEU CB C 9.661 -1.864 5.151 1.00 . A A . 74 LEU CB 1 1 20 36567 1 1 18 LEU CD1 C 9.722 -4.333 4.775 1.00 . A A . 74 LEU CD1 1 1 20 36568 1 1 18 LEU CD2 C 10.719 -2.787 3.081 1.00 . A A . 74 LEU CD2 1 1 20 36569 1 1 18 LEU CG C 10.483 -3.020 4.577 1.00 . A A . 74 LEU CG 1 1 20 36570 1 1 18 LEU H H 12.132 -1.356 5.667 1.00 . A A . 74 LEU H 1 1 20 36571 1 1 18 LEU HA H 10.175 -0.282 3.807 1.00 . A A . 74 LEU HA 1 1 20 36572 1 1 18 LEU HB2 H 9.573 -1.983 6.222 1.00 . A A . 74 LEU HB2 1 1 20 36573 1 1 18 LEU HB3 H 8.679 -1.867 4.706 1.00 . A A . 74 LEU HB3 1 1 20 36574 1 1 18 LEU HD11 H 8.809 -4.310 4.200 1.00 . A A . 74 LEU HD11 1 1 20 36575 1 1 18 LEU HD12 H 9.487 -4.458 5.821 1.00 . A A . 74 LEU HD12 1 1 20 36576 1 1 18 LEU HD13 H 10.335 -5.157 4.442 1.00 . A A . 74 LEU HD13 1 1 20 36577 1 1 18 LEU HD21 H 11.477 -2.029 2.949 1.00 . A A . 74 LEU HD21 1 1 20 36578 1 1 18 LEU HD22 H 9.800 -2.461 2.617 1.00 . A A . 74 LEU HD22 1 1 20 36579 1 1 18 LEU HD23 H 11.048 -3.707 2.621 1.00 . A A . 74 LEU HD23 1 1 20 36580 1 1 18 LEU HG H 11.432 -3.075 5.089 1.00 . A A . 74 LEU HG 1 1 20 36581 1 1 18 LEU N N 11.797 -0.669 5.054 1.00 . A A . 74 LEU N 1 1 20 36582 1 1 18 LEU O O 10.250 0.790 6.842 1.00 . A A . 74 LEU O 1 1 20 36583 1 1 19 GLY C C 7.075 1.762 6.940 1.00 . A A . 75 GLY C 1 1 20 36584 1 1 19 GLY CA C 8.113 2.320 5.973 1.00 . A A . 75 GLY CA 1 1 20 36585 1 1 19 GLY H H 8.422 1.020 4.328 1.00 . A A . 75 GLY H 1 1 20 36586 1 1 19 GLY HA2 H 8.864 2.865 6.530 1.00 . A A . 75 GLY HA2 1 1 20 36587 1 1 19 GLY HA3 H 7.626 2.993 5.284 1.00 . A A . 75 GLY HA3 1 1 20 36588 1 1 19 GLY N N 8.755 1.246 5.221 1.00 . A A . 75 GLY N 1 1 20 36589 1 1 19 GLY O O 5.879 2.020 6.801 1.00 . A A . 75 GLY O 1 1 20 36590 1 1 20 VAL C C 5.703 1.454 9.486 1.00 . A A . 76 VAL C 1 1 20 36591 1 1 20 VAL CA C 6.646 0.402 8.908 1.00 . A A . 76 VAL CA 1 1 20 36592 1 1 20 VAL CB C 7.470 -0.230 10.034 1.00 . A A . 76 VAL CB 1 1 20 36593 1 1 20 VAL CG1 C 6.539 -0.726 11.141 1.00 . A A . 76 VAL CG1 1 1 20 36594 1 1 20 VAL CG2 C 8.267 -1.413 9.477 1.00 . A A . 76 VAL CG2 1 1 20 36595 1 1 20 VAL H H 8.503 0.824 7.981 1.00 . A A . 76 VAL H 1 1 20 36596 1 1 20 VAL HA H 6.060 -0.369 8.432 1.00 . A A . 76 VAL HA 1 1 20 36597 1 1 20 VAL HB H 8.151 0.506 10.438 1.00 . A A . 76 VAL HB 1 1 20 36598 1 1 20 VAL HG11 H 6.145 0.119 11.687 1.00 . A A . 76 VAL HG11 1 1 20 36599 1 1 20 VAL HG12 H 7.089 -1.365 11.816 1.00 . A A . 76 VAL HG12 1 1 20 36600 1 1 20 VAL HG13 H 5.727 -1.281 10.702 1.00 . A A . 76 VAL HG13 1 1 20 36601 1 1 20 VAL HG21 H 8.714 -1.960 10.294 1.00 . A A . 76 VAL HG21 1 1 20 36602 1 1 20 VAL HG22 H 9.043 -1.047 8.821 1.00 . A A . 76 VAL HG22 1 1 20 36603 1 1 20 VAL HG23 H 7.605 -2.065 8.928 1.00 . A A . 76 VAL HG23 1 1 20 36604 1 1 20 VAL N N 7.541 0.996 7.920 1.00 . A A . 76 VAL N 1 1 20 36605 1 1 20 VAL O O 4.507 1.213 9.640 1.00 . A A . 76 VAL O 1 1 20 36606 1 1 21 VAL C C 4.604 4.366 9.283 1.00 . A A . 77 VAL C 1 1 20 36607 1 1 21 VAL CA C 5.451 3.703 10.365 1.00 . A A . 77 VAL CA 1 1 20 36608 1 1 21 VAL CB C 6.366 4.749 11.001 1.00 . A A . 77 VAL CB 1 1 20 36609 1 1 21 VAL CG1 C 7.302 4.073 12.004 1.00 . A A . 77 VAL CG1 1 1 20 36610 1 1 21 VAL CG2 C 7.194 5.432 9.910 1.00 . A A . 77 VAL CG2 1 1 20 36611 1 1 21 VAL H H 7.210 2.755 9.655 1.00 . A A . 77 VAL H 1 1 20 36612 1 1 21 VAL HA H 4.801 3.301 11.127 1.00 . A A . 77 VAL HA 1 1 20 36613 1 1 21 VAL HB H 5.764 5.486 11.510 1.00 . A A . 77 VAL HB 1 1 20 36614 1 1 21 VAL HG11 H 7.882 4.824 12.518 1.00 . A A . 77 VAL HG11 1 1 20 36615 1 1 21 VAL HG12 H 7.964 3.401 11.481 1.00 . A A . 77 VAL HG12 1 1 20 36616 1 1 21 VAL HG13 H 6.718 3.516 12.723 1.00 . A A . 77 VAL HG13 1 1 20 36617 1 1 21 VAL HG21 H 6.563 6.108 9.351 1.00 . A A . 77 VAL HG21 1 1 20 36618 1 1 21 VAL HG22 H 7.600 4.685 9.246 1.00 . A A . 77 VAL HG22 1 1 20 36619 1 1 21 VAL HG23 H 8.001 5.986 10.365 1.00 . A A . 77 VAL HG23 1 1 20 36620 1 1 21 VAL N N 6.253 2.620 9.804 1.00 . A A . 77 VAL N 1 1 20 36621 1 1 21 VAL O O 3.503 4.847 9.547 1.00 . A A . 77 VAL O 1 1 20 36622 1 1 22 GLY C C 3.097 4.337 6.677 1.00 . A A . 78 GLY C 1 1 20 36623 1 1 22 GLY CA C 4.439 5.013 6.943 1.00 . A A . 78 GLY CA 1 1 20 36624 1 1 22 GLY H H 6.021 4.000 7.922 1.00 . A A . 78 GLY H 1 1 20 36625 1 1 22 GLY HA2 H 4.270 6.056 7.164 1.00 . A A . 78 GLY HA2 1 1 20 36626 1 1 22 GLY HA3 H 5.054 4.933 6.059 1.00 . A A . 78 GLY HA3 1 1 20 36627 1 1 22 GLY N N 5.137 4.395 8.068 1.00 . A A . 78 GLY N 1 1 20 36628 1 1 22 GLY O O 2.153 4.976 6.213 1.00 . A A . 78 GLY O 1 1 20 36629 1 1 23 VAL C C 0.723 2.738 7.765 1.00 . A A . 79 VAL C 1 1 20 36630 1 1 23 VAL CA C 1.781 2.302 6.759 1.00 . A A . 79 VAL CA 1 1 20 36631 1 1 23 VAL CB C 2.041 0.801 6.901 1.00 . A A . 79 VAL CB 1 1 20 36632 1 1 23 VAL CG1 C 0.726 0.036 6.737 1.00 . A A . 79 VAL CG1 1 1 20 36633 1 1 23 VAL CG2 C 3.029 0.353 5.822 1.00 . A A . 79 VAL CG2 1 1 20 36634 1 1 23 VAL H H 3.800 2.585 7.344 1.00 . A A . 79 VAL H 1 1 20 36635 1 1 23 VAL HA H 1.418 2.502 5.763 1.00 . A A . 79 VAL HA 1 1 20 36636 1 1 23 VAL HB H 2.456 0.600 7.878 1.00 . A A . 79 VAL HB 1 1 20 36637 1 1 23 VAL HG11 H 0.126 0.158 7.626 1.00 . A A . 79 VAL HG11 1 1 20 36638 1 1 23 VAL HG12 H 0.936 -1.012 6.585 1.00 . A A . 79 VAL HG12 1 1 20 36639 1 1 23 VAL HG13 H 0.190 0.423 5.884 1.00 . A A . 79 VAL HG13 1 1 20 36640 1 1 23 VAL HG21 H 2.662 0.654 4.851 1.00 . A A . 79 VAL HG21 1 1 20 36641 1 1 23 VAL HG22 H 3.130 -0.723 5.851 1.00 . A A . 79 VAL HG22 1 1 20 36642 1 1 23 VAL HG23 H 3.991 0.809 6.001 1.00 . A A . 79 VAL HG23 1 1 20 36643 1 1 23 VAL N N 3.018 3.045 6.973 1.00 . A A . 79 VAL N 1 1 20 36644 1 1 23 VAL O O -0.424 2.998 7.401 1.00 . A A . 79 VAL O 1 1 20 36645 1 1 24 LEU C C -0.315 4.635 9.836 1.00 . A A . 80 LEU C 1 1 20 36646 1 1 24 LEU CA C 0.195 3.218 10.082 1.00 . A A . 80 LEU CA 1 1 20 36647 1 1 24 LEU CB C 0.891 3.151 11.445 1.00 . A A . 80 LEU CB 1 1 20 36648 1 1 24 LEU CD1 C 2.352 1.647 12.824 1.00 . A A . 80 LEU CD1 1 1 20 36649 1 1 24 LEU CD2 C -0.005 0.976 12.377 1.00 . A A . 80 LEU CD2 1 1 20 36650 1 1 24 LEU CG C 1.226 1.686 11.792 1.00 . A A . 80 LEU CG 1 1 20 36651 1 1 24 LEU H H 2.044 2.593 9.258 1.00 . A A . 80 LEU H 1 1 20 36652 1 1 24 LEU HA H -0.646 2.545 10.086 1.00 . A A . 80 LEU HA 1 1 20 36653 1 1 24 LEU HB2 H 1.805 3.730 11.402 1.00 . A A . 80 LEU HB2 1 1 20 36654 1 1 24 LEU HB3 H 0.243 3.564 12.200 1.00 . A A . 80 LEU HB3 1 1 20 36655 1 1 24 LEU HD11 H 2.100 2.286 13.658 1.00 . A A . 80 LEU HD11 1 1 20 36656 1 1 24 LEU HD12 H 3.270 1.993 12.371 1.00 . A A . 80 LEU HD12 1 1 20 36657 1 1 24 LEU HD13 H 2.483 0.634 13.174 1.00 . A A . 80 LEU HD13 1 1 20 36658 1 1 24 LEU HD21 H 0.298 0.028 12.794 1.00 . A A . 80 LEU HD21 1 1 20 36659 1 1 24 LEU HD22 H -0.732 0.808 11.598 1.00 . A A . 80 LEU HD22 1 1 20 36660 1 1 24 LEU HD23 H -0.442 1.584 13.153 1.00 . A A . 80 LEU HD23 1 1 20 36661 1 1 24 LEU HG H 1.548 1.169 10.898 1.00 . A A . 80 LEU HG 1 1 20 36662 1 1 24 LEU N N 1.117 2.815 9.030 1.00 . A A . 80 LEU N 1 1 20 36663 1 1 24 LEU O O -1.513 4.894 9.945 1.00 . A A . 80 LEU O 1 1 20 36664 1 1 25 GLU C C -0.904 6.998 8.208 1.00 . A A . 81 GLU C 1 1 20 36665 1 1 25 GLU CA C 0.210 6.933 9.249 1.00 . A A . 81 GLU CA 1 1 20 36666 1 1 25 GLU CB C 1.419 7.727 8.744 1.00 . A A . 81 GLU CB 1 1 20 36667 1 1 25 GLU CD C 2.047 8.865 10.884 1.00 . A A . 81 GLU CD 1 1 20 36668 1 1 25 GLU CG C 2.472 7.829 9.849 1.00 . A A . 81 GLU CG 1 1 20 36669 1 1 25 GLU H H 1.537 5.297 9.429 1.00 . A A . 81 GLU H 1 1 20 36670 1 1 25 GLU HA H -0.141 7.377 10.168 1.00 . A A . 81 GLU HA 1 1 20 36671 1 1 25 GLU HB2 H 1.842 7.225 7.887 1.00 . A A . 81 GLU HB2 1 1 20 36672 1 1 25 GLU HB3 H 1.102 8.719 8.458 1.00 . A A . 81 GLU HB3 1 1 20 36673 1 1 25 GLU HG2 H 2.586 6.868 10.328 1.00 . A A . 81 GLU HG2 1 1 20 36674 1 1 25 GLU HG3 H 3.416 8.126 9.416 1.00 . A A . 81 GLU HG3 1 1 20 36675 1 1 25 GLU N N 0.593 5.548 9.503 1.00 . A A . 81 GLU N 1 1 20 36676 1 1 25 GLU O O -1.750 7.893 8.244 1.00 . A A . 81 GLU O 1 1 20 36677 1 1 25 GLU OE1 O 1.207 8.542 11.708 1.00 . A A . 81 GLU OE1 1 1 20 36678 1 1 25 GLU OE2 O 2.569 9.968 10.839 1.00 . A A . 81 GLU OE2 1 1 20 36679 1 1 26 SER C C -3.226 5.452 6.793 1.00 . A A . 82 SER C 1 1 20 36680 1 1 26 SER CA C -1.915 6.001 6.242 1.00 . A A . 82 SER CA 1 1 20 36681 1 1 26 SER CB C -1.437 5.127 5.082 1.00 . A A . 82 SER CB 1 1 20 36682 1 1 26 SER H H -0.202 5.356 7.311 1.00 . A A . 82 SER H 1 1 20 36683 1 1 26 SER HA H -2.081 7.003 5.876 1.00 . A A . 82 SER HA 1 1 20 36684 1 1 26 SER HB2 H -1.276 4.121 5.430 1.00 . A A . 82 SER HB2 1 1 20 36685 1 1 26 SER HB3 H -2.188 5.123 4.304 1.00 . A A . 82 SER HB3 1 1 20 36686 1 1 26 SER HG H -0.368 6.556 4.307 1.00 . A A . 82 SER HG 1 1 20 36687 1 1 26 SER N N -0.900 6.043 7.287 1.00 . A A . 82 SER N 1 1 20 36688 1 1 26 SER O O -4.306 5.919 6.430 1.00 . A A . 82 SER O 1 1 20 36689 1 1 26 SER OG O -0.214 5.647 4.576 1.00 . A A . 82 SER OG 1 1 20 36690 1 1 27 TYR C C -5.099 4.906 9.058 1.00 . A A . 83 TYR C 1 1 20 36691 1 1 27 TYR CA C -4.314 3.860 8.271 1.00 . A A . 83 TYR CA 1 1 20 36692 1 1 27 TYR CB C -3.904 2.716 9.202 1.00 . A A . 83 TYR CB 1 1 20 36693 1 1 27 TYR CD1 C -6.061 1.426 8.993 1.00 . A A . 83 TYR CD1 1 1 20 36694 1 1 27 TYR CD2 C -5.364 2.171 11.194 1.00 . A A . 83 TYR CD2 1 1 20 36695 1 1 27 TYR CE1 C -7.204 0.844 9.554 1.00 . A A . 83 TYR CE1 1 1 20 36696 1 1 27 TYR CE2 C -6.507 1.589 11.753 1.00 . A A . 83 TYR CE2 1 1 20 36697 1 1 27 TYR CG C -5.139 2.091 9.813 1.00 . A A . 83 TYR CG 1 1 20 36698 1 1 27 TYR CZ C -7.427 0.925 10.934 1.00 . A A . 83 TYR CZ 1 1 20 36699 1 1 27 TYR H H -2.236 4.131 7.927 1.00 . A A . 83 TYR H 1 1 20 36700 1 1 27 TYR HA H -4.940 3.465 7.486 1.00 . A A . 83 TYR HA 1 1 20 36701 1 1 27 TYR HB2 H -3.366 1.969 8.636 1.00 . A A . 83 TYR HB2 1 1 20 36702 1 1 27 TYR HB3 H -3.268 3.100 9.986 1.00 . A A . 83 TYR HB3 1 1 20 36703 1 1 27 TYR HD1 H -5.890 1.363 7.929 1.00 . A A . 83 TYR HD1 1 1 20 36704 1 1 27 TYR HD2 H -4.655 2.683 11.828 1.00 . A A . 83 TYR HD2 1 1 20 36705 1 1 27 TYR HE1 H -7.915 0.332 8.922 1.00 . A A . 83 TYR HE1 1 1 20 36706 1 1 27 TYR HE2 H -6.679 1.650 12.819 1.00 . A A . 83 TYR HE2 1 1 20 36707 1 1 27 TYR HH H -8.453 0.355 12.440 1.00 . A A . 83 TYR HH 1 1 20 36708 1 1 27 TYR N N -3.124 4.461 7.673 1.00 . A A . 83 TYR N 1 1 20 36709 1 1 27 TYR O O -6.249 5.202 8.739 1.00 . A A . 83 TYR O 1 1 20 36710 1 1 27 TYR OH O -8.554 0.350 11.485 1.00 . A A . 83 TYR OH 1 1 20 36711 1 1 28 ILE C C -5.527 7.670 10.042 1.00 . A A . 84 ILE C 1 1 20 36712 1 1 28 ILE CA C -5.112 6.481 10.903 1.00 . A A . 84 ILE CA 1 1 20 36713 1 1 28 ILE CB C -4.167 6.954 12.011 1.00 . A A . 84 ILE CB 1 1 20 36714 1 1 28 ILE CD1 C -1.897 7.902 12.476 1.00 . A A . 84 ILE CD1 1 1 20 36715 1 1 28 ILE CG1 C -2.920 7.585 11.383 1.00 . A A . 84 ILE CG1 1 1 20 36716 1 1 28 ILE CG2 C -3.763 5.761 12.880 1.00 . A A . 84 ILE CG2 1 1 20 36717 1 1 28 ILE H H -3.546 5.186 10.282 1.00 . A A . 84 ILE H 1 1 20 36718 1 1 28 ILE HA H -5.995 6.054 11.357 1.00 . A A . 84 ILE HA 1 1 20 36719 1 1 28 ILE HB H -4.673 7.688 12.623 1.00 . A A . 84 ILE HB 1 1 20 36720 1 1 28 ILE HD11 H -2.395 8.376 13.310 1.00 . A A . 84 ILE HD11 1 1 20 36721 1 1 28 ILE HD12 H -1.145 8.571 12.081 1.00 . A A . 84 ILE HD12 1 1 20 36722 1 1 28 ILE HD13 H -1.428 6.988 12.807 1.00 . A A . 84 ILE HD13 1 1 20 36723 1 1 28 ILE HG12 H -2.487 6.896 10.673 1.00 . A A . 84 ILE HG12 1 1 20 36724 1 1 28 ILE HG13 H -3.195 8.497 10.875 1.00 . A A . 84 ILE HG13 1 1 20 36725 1 1 28 ILE HG21 H -3.283 6.117 13.779 1.00 . A A . 84 ILE HG21 1 1 20 36726 1 1 28 ILE HG22 H -3.078 5.131 12.330 1.00 . A A . 84 ILE HG22 1 1 20 36727 1 1 28 ILE HG23 H -4.643 5.191 13.142 1.00 . A A . 84 ILE HG23 1 1 20 36728 1 1 28 ILE N N -4.463 5.465 10.082 1.00 . A A . 84 ILE N 1 1 20 36729 1 1 28 ILE O O -6.348 8.490 10.450 1.00 . A A . 84 ILE O 1 1 20 36730 1 1 29 GLY C C -6.515 8.520 7.109 1.00 . A A . 85 GLY C 1 1 20 36731 1 1 29 GLY CA C -5.266 8.840 7.923 1.00 . A A . 85 GLY CA 1 1 20 36732 1 1 29 GLY H H -4.306 7.066 8.575 1.00 . A A . 85 GLY H 1 1 20 36733 1 1 29 GLY HA2 H -5.431 9.748 8.486 1.00 . A A . 85 GLY HA2 1 1 20 36734 1 1 29 GLY HA3 H -4.435 8.986 7.250 1.00 . A A . 85 GLY HA3 1 1 20 36735 1 1 29 GLY N N -4.952 7.752 8.844 1.00 . A A . 85 GLY N 1 1 20 36736 1 1 29 GLY O O -7.576 8.237 7.667 1.00 . A A . 85 GLY O 1 1 20 36737 1 1 30 SER C C -7.058 8.213 3.453 1.00 . A A . 86 SER C 1 1 20 36738 1 1 30 SER CA C -7.511 8.280 4.907 1.00 . A A . 86 SER CA 1 1 20 36739 1 1 30 SER CB C -8.578 9.360 5.062 1.00 . A A . 86 SER CB 1 1 20 36740 1 1 30 SER H H -5.515 8.798 5.396 1.00 . A A . 86 SER H 1 1 20 36741 1 1 30 SER HA H -7.938 7.327 5.183 1.00 . A A . 86 SER HA 1 1 20 36742 1 1 30 SER HB2 H -8.704 9.590 6.104 1.00 . A A . 86 SER HB2 1 1 20 36743 1 1 30 SER HB3 H -8.267 10.252 4.534 1.00 . A A . 86 SER HB3 1 1 20 36744 1 1 30 SER HG H -9.802 9.034 3.585 1.00 . A A . 86 SER HG 1 1 20 36745 1 1 30 SER N N -6.383 8.567 5.786 1.00 . A A . 86 SER N 1 1 20 36746 1 1 30 SER O O -7.648 8.846 2.578 1.00 . A A . 86 SER O 1 1 20 36747 1 1 30 SER OG O -9.809 8.886 4.534 1.00 . A A . 86 SER OG 1 1 20 36748 1 1 31 ILE C C -4.877 5.898 1.662 1.00 . A A . 87 ILE C 1 1 20 36749 1 1 31 ILE CA C -5.466 7.292 1.852 1.00 . A A . 87 ILE CA 1 1 20 36750 1 1 31 ILE CB C -4.384 8.343 1.600 1.00 . A A . 87 ILE CB 1 1 20 36751 1 1 31 ILE CD1 C -2.224 9.272 2.480 1.00 . A A . 87 ILE CD1 1 1 20 36752 1 1 31 ILE CG1 C -3.215 8.106 2.564 1.00 . A A . 87 ILE CG1 1 1 20 36753 1 1 31 ILE CG2 C -4.970 9.739 1.830 1.00 . A A . 87 ILE CG2 1 1 20 36754 1 1 31 ILE H H -5.579 6.966 3.947 1.00 . A A . 87 ILE H 1 1 20 36755 1 1 31 ILE HA H -6.262 7.433 1.134 1.00 . A A . 87 ILE HA 1 1 20 36756 1 1 31 ILE HB H -4.035 8.264 0.581 1.00 . A A . 87 ILE HB 1 1 20 36757 1 1 31 ILE HD11 H -1.290 8.985 2.940 1.00 . A A . 87 ILE HD11 1 1 20 36758 1 1 31 ILE HD12 H -2.633 10.129 2.996 1.00 . A A . 87 ILE HD12 1 1 20 36759 1 1 31 ILE HD13 H -2.054 9.524 1.443 1.00 . A A . 87 ILE HD13 1 1 20 36760 1 1 31 ILE HG12 H -3.593 8.027 3.571 1.00 . A A . 87 ILE HG12 1 1 20 36761 1 1 31 ILE HG13 H -2.708 7.191 2.297 1.00 . A A . 87 ILE HG13 1 1 20 36762 1 1 31 ILE HG21 H -4.288 10.484 1.446 1.00 . A A . 87 ILE HG21 1 1 20 36763 1 1 31 ILE HG22 H -5.119 9.898 2.888 1.00 . A A . 87 ILE HG22 1 1 20 36764 1 1 31 ILE HG23 H -5.917 9.820 1.317 1.00 . A A . 87 ILE HG23 1 1 20 36765 1 1 31 ILE N N -6.004 7.443 3.205 1.00 . A A . 87 ILE N 1 1 20 36766 1 1 31 ILE O O -4.329 5.313 2.595 1.00 . A A . 87 ILE O 1 1 20 36767 1 1 32 ASN C C -5.294 2.955 0.811 1.00 . A A . 88 ASN C 1 1 20 36768 1 1 32 ASN CA C -4.475 4.049 0.123 1.00 . A A . 88 ASN CA 1 1 20 36769 1 1 32 ASN CB C -3.005 3.946 0.544 1.00 . A A . 88 ASN CB 1 1 20 36770 1 1 32 ASN CG C -2.293 5.267 0.274 1.00 . A A . 88 ASN CG 1 1 20 36771 1 1 32 ASN H H -5.444 5.897 -0.254 1.00 . A A . 88 ASN H 1 1 20 36772 1 1 32 ASN HA H -4.539 3.904 -0.945 1.00 . A A . 88 ASN HA 1 1 20 36773 1 1 32 ASN HB2 H -2.943 3.715 1.597 1.00 . A A . 88 ASN HB2 1 1 20 36774 1 1 32 ASN HB3 H -2.524 3.161 -0.021 1.00 . A A . 88 ASN HB3 1 1 20 36775 1 1 32 ASN HD21 H -0.941 5.002 1.704 1.00 . A A . 88 ASN HD21 1 1 20 36776 1 1 32 ASN HD22 H -0.794 6.447 0.826 1.00 . A A . 88 ASN HD22 1 1 20 36777 1 1 32 ASN N N -4.997 5.376 0.445 1.00 . A A . 88 ASN N 1 1 20 36778 1 1 32 ASN ND2 N -1.257 5.599 0.994 1.00 . A A . 88 ASN ND2 1 1 20 36779 1 1 32 ASN O O -5.291 1.803 0.377 1.00 . A A . 88 ASN O 1 1 20 36780 1 1 32 ASN OD1 O -2.693 6.017 -0.617 1.00 . A A . 88 ASN OD1 1 1 20 36781 1 1 33 ASN C C -5.990 1.153 3.039 1.00 . A A . 89 ASN C 1 1 20 36782 1 1 33 ASN CA C -6.817 2.362 2.612 1.00 . A A . 89 ASN CA 1 1 20 36783 1 1 33 ASN CB C -7.982 1.899 1.737 1.00 . A A . 89 ASN CB 1 1 20 36784 1 1 33 ASN CG C -8.960 3.049 1.521 1.00 . A A . 89 ASN CG 1 1 20 36785 1 1 33 ASN H H -5.965 4.252 2.181 1.00 . A A . 89 ASN H 1 1 20 36786 1 1 33 ASN HA H -7.214 2.842 3.493 1.00 . A A . 89 ASN HA 1 1 20 36787 1 1 33 ASN HB2 H -7.603 1.566 0.781 1.00 . A A . 89 ASN HB2 1 1 20 36788 1 1 33 ASN HB3 H -8.493 1.083 2.223 1.00 . A A . 89 ASN HB3 1 1 20 36789 1 1 33 ASN HD21 H -8.064 3.693 -0.130 1.00 . A A . 89 ASN HD21 1 1 20 36790 1 1 33 ASN HD22 H -9.429 4.581 0.349 1.00 . A A . 89 ASN HD22 1 1 20 36791 1 1 33 ASN N N -5.995 3.321 1.880 1.00 . A A . 89 ASN N 1 1 20 36792 1 1 33 ASN ND2 N -8.804 3.840 0.495 1.00 . A A . 89 ASN ND2 1 1 20 36793 1 1 33 ASN O O -5.882 0.170 2.305 1.00 . A A . 89 ASN O 1 1 20 36794 1 1 33 ASN OD1 O -9.890 3.231 2.306 1.00 . A A . 89 ASN OD1 1 1 20 36795 1 1 34 ILE C C -5.503 -0.915 5.417 1.00 . A A . 90 ILE C 1 1 20 36796 1 1 34 ILE CA C -4.604 0.131 4.762 1.00 . A A . 90 ILE CA 1 1 20 36797 1 1 34 ILE CB C -3.580 0.681 5.779 1.00 . A A . 90 ILE CB 1 1 20 36798 1 1 34 ILE CD1 C -2.911 2.276 3.958 1.00 . A A . 90 ILE CD1 1 1 20 36799 1 1 34 ILE CG1 C -2.398 1.315 5.031 1.00 . A A . 90 ILE CG1 1 1 20 36800 1 1 34 ILE CG2 C -3.045 -0.448 6.671 1.00 . A A . 90 ILE CG2 1 1 20 36801 1 1 34 ILE H H -5.541 2.034 4.781 1.00 . A A . 90 ILE H 1 1 20 36802 1 1 34 ILE HA H -4.071 -0.337 3.946 1.00 . A A . 90 ILE HA 1 1 20 36803 1 1 34 ILE HB H -4.056 1.430 6.396 1.00 . A A . 90 ILE HB 1 1 20 36804 1 1 34 ILE HD11 H -3.684 2.903 4.376 1.00 . A A . 90 ILE HD11 1 1 20 36805 1 1 34 ILE HD12 H -3.315 1.708 3.132 1.00 . A A . 90 ILE HD12 1 1 20 36806 1 1 34 ILE HD13 H -2.097 2.891 3.609 1.00 . A A . 90 ILE HD13 1 1 20 36807 1 1 34 ILE HG12 H -1.781 1.855 5.733 1.00 . A A . 90 ILE HG12 1 1 20 36808 1 1 34 ILE HG13 H -1.812 0.537 4.564 1.00 . A A . 90 ILE HG13 1 1 20 36809 1 1 34 ILE HG21 H -2.782 -1.297 6.059 1.00 . A A . 90 ILE HG21 1 1 20 36810 1 1 34 ILE HG22 H -3.807 -0.736 7.381 1.00 . A A . 90 ILE HG22 1 1 20 36811 1 1 34 ILE HG23 H -2.171 -0.102 7.204 1.00 . A A . 90 ILE HG23 1 1 20 36812 1 1 34 ILE N N -5.414 1.228 4.237 1.00 . A A . 90 ILE N 1 1 20 36813 1 1 34 ILE O O -6.453 -0.581 6.124 1.00 . A A . 90 ILE O 1 1 20 36814 1 1 35 THR C C -5.599 -3.495 7.197 1.00 . A A . 91 THR C 1 1 20 36815 1 1 35 THR CA C -5.965 -3.276 5.734 1.00 . A A . 91 THR CA 1 1 20 36816 1 1 35 THR CB C -5.708 -4.560 4.944 1.00 . A A . 91 THR CB 1 1 20 36817 1 1 35 THR CG2 C -6.322 -4.435 3.549 1.00 . A A . 91 THR CG2 1 1 20 36818 1 1 35 THR H H -4.418 -2.375 4.594 1.00 . A A . 91 THR H 1 1 20 36819 1 1 35 THR HA H -7.015 -3.031 5.668 1.00 . A A . 91 THR HA 1 1 20 36820 1 1 35 THR HB H -6.159 -5.395 5.458 1.00 . A A . 91 THR HB 1 1 20 36821 1 1 35 THR HG1 H -3.946 -4.847 5.717 1.00 . A A . 91 THR HG1 1 1 20 36822 1 1 35 THR HG21 H -7.398 -4.386 3.632 1.00 . A A . 91 THR HG21 1 1 20 36823 1 1 35 THR HG22 H -6.047 -5.295 2.956 1.00 . A A . 91 THR HG22 1 1 20 36824 1 1 35 THR HG23 H -5.956 -3.538 3.073 1.00 . A A . 91 THR HG23 1 1 20 36825 1 1 35 THR N N -5.188 -2.178 5.169 1.00 . A A . 91 THR N 1 1 20 36826 1 1 35 THR O O -4.429 -3.413 7.575 1.00 . A A . 91 THR O 1 1 20 36827 1 1 35 THR OG1 O -4.308 -4.772 4.830 1.00 . A A . 91 THR OG1 1 1 20 36828 1 1 36 LYS C C -5.233 -4.953 9.678 1.00 . A A . 92 LYS C 1 1 20 36829 1 1 36 LYS CA C -6.391 -3.986 9.444 1.00 . A A . 92 LYS CA 1 1 20 36830 1 1 36 LYS CB C -7.665 -4.554 10.069 1.00 . A A . 92 LYS CB 1 1 20 36831 1 1 36 LYS CD C -8.826 -5.096 12.214 1.00 . A A . 92 LYS CD 1 1 20 36832 1 1 36 LYS CE C -8.922 -4.704 13.690 1.00 . A A . 92 LYS CE 1 1 20 36833 1 1 36 LYS CG C -7.575 -4.468 11.595 1.00 . A A . 92 LYS CG 1 1 20 36834 1 1 36 LYS H H -7.520 -3.805 7.663 1.00 . A A . 92 LYS H 1 1 20 36835 1 1 36 LYS HA H -6.162 -3.042 9.914 1.00 . A A . 92 LYS HA 1 1 20 36836 1 1 36 LYS HB2 H -8.518 -3.986 9.727 1.00 . A A . 92 LYS HB2 1 1 20 36837 1 1 36 LYS HB3 H -7.780 -5.586 9.776 1.00 . A A . 92 LYS HB3 1 1 20 36838 1 1 36 LYS HD2 H -9.703 -4.742 11.690 1.00 . A A . 92 LYS HD2 1 1 20 36839 1 1 36 LYS HD3 H -8.768 -6.170 12.132 1.00 . A A . 92 LYS HD3 1 1 20 36840 1 1 36 LYS HE2 H -7.949 -4.790 14.151 1.00 . A A . 92 LYS HE2 1 1 20 36841 1 1 36 LYS HE3 H -9.267 -3.685 13.769 1.00 . A A . 92 LYS HE3 1 1 20 36842 1 1 36 LYS HG2 H -6.697 -4.998 11.934 1.00 . A A . 92 LYS HG2 1 1 20 36843 1 1 36 LYS HG3 H -7.509 -3.433 11.893 1.00 . A A . 92 LYS HG3 1 1 20 36844 1 1 36 LYS HZ1 H -10.695 -5.793 13.763 1.00 . A A . 92 LYS HZ1 1 1 20 36845 1 1 36 LYS HZ2 H -10.212 -5.161 15.260 1.00 . A A . 92 LYS HZ2 1 1 20 36846 1 1 36 LYS HZ3 H -9.407 -6.509 14.609 1.00 . A A . 92 LYS HZ3 1 1 20 36847 1 1 36 LYS N N -6.607 -3.765 8.018 1.00 . A A . 92 LYS N 1 1 20 36848 1 1 36 LYS NZ N -9.881 -5.610 14.382 1.00 . A A . 92 LYS NZ 1 1 20 36849 1 1 36 LYS O O -4.454 -4.784 10.616 1.00 . A A . 92 LYS O 1 1 20 36850 1 1 37 GLN C C -2.700 -6.310 8.670 1.00 . A A . 93 GLN C 1 1 20 36851 1 1 37 GLN CA C -4.057 -6.949 8.959 1.00 . A A . 93 GLN CA 1 1 20 36852 1 1 37 GLN CB C -4.299 -8.125 8.004 1.00 . A A . 93 GLN CB 1 1 20 36853 1 1 37 GLN CD C -4.655 -8.686 5.588 1.00 . A A . 93 GLN CD 1 1 20 36854 1 1 37 GLN CG C -4.032 -7.689 6.559 1.00 . A A . 93 GLN CG 1 1 20 36855 1 1 37 GLN H H -5.777 -6.052 8.097 1.00 . A A . 93 GLN H 1 1 20 36856 1 1 37 GLN HA H -4.055 -7.323 9.973 1.00 . A A . 93 GLN HA 1 1 20 36857 1 1 37 GLN HB2 H -3.635 -8.938 8.262 1.00 . A A . 93 GLN HB2 1 1 20 36858 1 1 37 GLN HB3 H -5.323 -8.455 8.095 1.00 . A A . 93 GLN HB3 1 1 20 36859 1 1 37 GLN HE21 H -6.515 -8.077 5.926 1.00 . A A . 93 GLN HE21 1 1 20 36860 1 1 37 GLN HE22 H -6.359 -9.341 4.802 1.00 . A A . 93 GLN HE22 1 1 20 36861 1 1 37 GLN HG2 H -4.460 -6.713 6.394 1.00 . A A . 93 GLN HG2 1 1 20 36862 1 1 37 GLN HG3 H -2.967 -7.646 6.389 1.00 . A A . 93 GLN HG3 1 1 20 36863 1 1 37 GLN N N -5.126 -5.966 8.826 1.00 . A A . 93 GLN N 1 1 20 36864 1 1 37 GLN NE2 N -5.951 -8.703 5.425 1.00 . A A . 93 GLN NE2 1 1 20 36865 1 1 37 GLN O O -1.730 -6.532 9.396 1.00 . A A . 93 GLN O 1 1 20 36866 1 1 37 GLN OE1 O -3.945 -9.471 4.960 1.00 . A A . 93 GLN OE1 1 1 20 36867 1 1 38 SER C C -0.963 -3.857 8.280 1.00 . A A . 94 SER C 1 1 20 36868 1 1 38 SER CA C -1.397 -4.863 7.216 1.00 . A A . 94 SER CA 1 1 20 36869 1 1 38 SER CB C -1.583 -4.149 5.875 1.00 . A A . 94 SER CB 1 1 20 36870 1 1 38 SER H H -3.441 -5.391 7.055 1.00 . A A . 94 SER H 1 1 20 36871 1 1 38 SER HA H -0.625 -5.610 7.105 1.00 . A A . 94 SER HA 1 1 20 36872 1 1 38 SER HB2 H -2.519 -3.616 5.877 1.00 . A A . 94 SER HB2 1 1 20 36873 1 1 38 SER HB3 H -0.771 -3.451 5.721 1.00 . A A . 94 SER HB3 1 1 20 36874 1 1 38 SER HG H -1.060 -4.779 4.110 1.00 . A A . 94 SER HG 1 1 20 36875 1 1 38 SER N N -2.638 -5.525 7.601 1.00 . A A . 94 SER N 1 1 20 36876 1 1 38 SER O O 0.223 -3.551 8.409 1.00 . A A . 94 SER O 1 1 20 36877 1 1 38 SER OG O -1.600 -5.113 4.830 1.00 . A A . 94 SER OG 1 1 20 36878 1 1 39 ALA C C -1.007 -3.040 11.303 1.00 . A A . 95 ALA C 1 1 20 36879 1 1 39 ALA CA C -1.627 -2.367 10.081 1.00 . A A . 95 ALA CA 1 1 20 36880 1 1 39 ALA CB C -2.907 -1.641 10.499 1.00 . A A . 95 ALA CB 1 1 20 36881 1 1 39 ALA H H -2.856 -3.618 8.889 1.00 . A A . 95 ALA H 1 1 20 36882 1 1 39 ALA HA H -0.930 -1.641 9.692 1.00 . A A . 95 ALA HA 1 1 20 36883 1 1 39 ALA HB1 H -3.532 -2.312 11.069 1.00 . A A . 95 ALA HB1 1 1 20 36884 1 1 39 ALA HB2 H -3.440 -1.315 9.618 1.00 . A A . 95 ALA HB2 1 1 20 36885 1 1 39 ALA HB3 H -2.653 -0.782 11.103 1.00 . A A . 95 ALA HB3 1 1 20 36886 1 1 39 ALA N N -1.927 -3.341 9.037 1.00 . A A . 95 ALA N 1 1 20 36887 1 1 39 ALA O O -0.054 -2.525 11.888 1.00 . A A . 95 ALA O 1 1 20 36888 1 1 40 CYS C C 0.367 -5.391 12.639 1.00 . A A . 96 CYS C 1 1 20 36889 1 1 40 CYS CA C -1.064 -4.908 12.857 1.00 . A A . 96 CYS CA 1 1 20 36890 1 1 40 CYS CB C -1.969 -6.107 13.148 1.00 . A A . 96 CYS CB 1 1 20 36891 1 1 40 CYS H H -2.326 -4.541 11.193 1.00 . A A . 96 CYS H 1 1 20 36892 1 1 40 CYS HA H -1.080 -4.247 13.712 1.00 . A A . 96 CYS HA 1 1 20 36893 1 1 40 CYS HB2 H -1.847 -6.847 12.371 1.00 . A A . 96 CYS HB2 1 1 20 36894 1 1 40 CYS HB3 H -1.699 -6.538 14.101 1.00 . A A . 96 CYS HB3 1 1 20 36895 1 1 40 CYS HG H -4.224 -6.214 12.736 1.00 . A A . 96 CYS HG 1 1 20 36896 1 1 40 CYS N N -1.563 -4.183 11.693 1.00 . A A . 96 CYS N 1 1 20 36897 1 1 40 CYS O O 1.243 -5.149 13.467 1.00 . A A . 96 CYS O 1 1 20 36898 1 1 40 CYS SG S -3.694 -5.562 13.200 1.00 . A A . 96 CYS SG 1 1 20 36899 1 1 41 VAL C C 2.958 -5.452 11.286 1.00 . A A . 97 VAL C 1 1 20 36900 1 1 41 VAL CA C 1.935 -6.582 11.225 1.00 . A A . 97 VAL CA 1 1 20 36901 1 1 41 VAL CB C 1.959 -7.241 9.841 1.00 . A A . 97 VAL CB 1 1 20 36902 1 1 41 VAL CG1 C 1.429 -6.264 8.789 1.00 . A A . 97 VAL CG1 1 1 20 36903 1 1 41 VAL CG2 C 3.396 -7.638 9.487 1.00 . A A . 97 VAL CG2 1 1 20 36904 1 1 41 VAL H H -0.132 -6.243 10.895 1.00 . A A . 97 VAL H 1 1 20 36905 1 1 41 VAL HA H 2.197 -7.324 11.965 1.00 . A A . 97 VAL HA 1 1 20 36906 1 1 41 VAL HB H 1.335 -8.123 9.855 1.00 . A A . 97 VAL HB 1 1 20 36907 1 1 41 VAL HG11 H 0.509 -5.822 9.141 1.00 . A A . 97 VAL HG11 1 1 20 36908 1 1 41 VAL HG12 H 1.242 -6.796 7.868 1.00 . A A . 97 VAL HG12 1 1 20 36909 1 1 41 VAL HG13 H 2.159 -5.489 8.615 1.00 . A A . 97 VAL HG13 1 1 20 36910 1 1 41 VAL HG21 H 3.386 -8.295 8.630 1.00 . A A . 97 VAL HG21 1 1 20 36911 1 1 41 VAL HG22 H 3.844 -8.147 10.326 1.00 . A A . 97 VAL HG22 1 1 20 36912 1 1 41 VAL HG23 H 3.968 -6.753 9.255 1.00 . A A . 97 VAL HG23 1 1 20 36913 1 1 41 VAL N N 0.601 -6.076 11.522 1.00 . A A . 97 VAL N 1 1 20 36914 1 1 41 VAL O O 4.022 -5.597 11.889 1.00 . A A . 97 VAL O 1 1 20 36915 1 1 42 ALA C C 3.827 -2.745 12.100 1.00 . A A . 98 ALA C 1 1 20 36916 1 1 42 ALA CA C 3.529 -3.177 10.667 1.00 . A A . 98 ALA CA 1 1 20 36917 1 1 42 ALA CB C 2.897 -2.014 9.894 1.00 . A A . 98 ALA CB 1 1 20 36918 1 1 42 ALA H H 1.767 -4.261 10.202 1.00 . A A . 98 ALA H 1 1 20 36919 1 1 42 ALA HA H 4.453 -3.456 10.183 1.00 . A A . 98 ALA HA 1 1 20 36920 1 1 42 ALA HB1 H 3.663 -1.302 9.621 1.00 . A A . 98 ALA HB1 1 1 20 36921 1 1 42 ALA HB2 H 2.159 -1.527 10.515 1.00 . A A . 98 ALA HB2 1 1 20 36922 1 1 42 ALA HB3 H 2.423 -2.391 9.002 1.00 . A A . 98 ALA HB3 1 1 20 36923 1 1 42 ALA N N 2.629 -4.324 10.665 1.00 . A A . 98 ALA N 1 1 20 36924 1 1 42 ALA O O 4.986 -2.602 12.490 1.00 . A A . 98 ALA O 1 1 20 36925 1 1 43 MET C C 3.773 -3.155 15.042 1.00 . A A . 99 MET C 1 1 20 36926 1 1 43 MET CA C 2.929 -2.133 14.270 1.00 . A A . 99 MET CA 1 1 20 36927 1 1 43 MET CB C 1.540 -1.975 14.926 1.00 . A A . 99 MET CB 1 1 20 36928 1 1 43 MET CE C 0.347 -1.307 18.302 1.00 . A A . 99 MET CE 1 1 20 36929 1 1 43 MET CG C 1.536 -0.785 15.893 1.00 . A A . 99 MET CG 1 1 20 36930 1 1 43 MET H H 1.872 -2.675 12.519 1.00 . A A . 99 MET H 1 1 20 36931 1 1 43 MET HA H 3.432 -1.183 14.286 1.00 . A A . 99 MET HA 1 1 20 36932 1 1 43 MET HB2 H 0.801 -1.810 14.157 1.00 . A A . 99 MET HB2 1 1 20 36933 1 1 43 MET HB3 H 1.289 -2.870 15.469 1.00 . A A . 99 MET HB3 1 1 20 36934 1 1 43 MET HE1 H -0.501 -1.218 18.967 1.00 . A A . 99 MET HE1 1 1 20 36935 1 1 43 MET HE2 H 1.184 -0.752 18.701 1.00 . A A . 99 MET HE2 1 1 20 36936 1 1 43 MET HE3 H 0.619 -2.345 18.206 1.00 . A A . 99 MET HE3 1 1 20 36937 1 1 43 MET HG2 H 2.291 -0.936 16.647 1.00 . A A . 99 MET HG2 1 1 20 36938 1 1 43 MET HG3 H 1.753 0.122 15.347 1.00 . A A . 99 MET HG3 1 1 20 36939 1 1 43 MET N N 2.771 -2.545 12.881 1.00 . A A . 99 MET N 1 1 20 36940 1 1 43 MET O O 4.518 -2.798 15.953 1.00 . A A . 99 MET O 1 1 20 36941 1 1 43 MET SD S -0.096 -0.644 16.675 1.00 . A A . 99 MET SD 1 1 20 36942 1 1 44 SER C C 5.895 -5.272 15.243 1.00 . A A . 100 SER C 1 1 20 36943 1 1 44 SER CA C 4.384 -5.493 15.343 1.00 . A A . 100 SER CA 1 1 20 36944 1 1 44 SER CB C 4.026 -6.842 14.720 1.00 . A A . 100 SER CB 1 1 20 36945 1 1 44 SER H H 3.025 -4.653 13.947 1.00 . A A . 100 SER H 1 1 20 36946 1 1 44 SER HA H 4.104 -5.509 16.384 1.00 . A A . 100 SER HA 1 1 20 36947 1 1 44 SER HB2 H 2.961 -6.902 14.574 1.00 . A A . 100 SER HB2 1 1 20 36948 1 1 44 SER HB3 H 4.524 -6.938 13.763 1.00 . A A . 100 SER HB3 1 1 20 36949 1 1 44 SER HG H 4.896 -7.489 16.337 1.00 . A A . 100 SER HG 1 1 20 36950 1 1 44 SER N N 3.641 -4.426 14.675 1.00 . A A . 100 SER N 1 1 20 36951 1 1 44 SER O O 6.620 -5.431 16.227 1.00 . A A . 100 SER O 1 1 20 36952 1 1 44 SER OG O 4.439 -7.886 15.592 1.00 . A A . 100 SER OG 1 1 20 36953 1 1 45 LYS C C 8.196 -3.343 14.491 1.00 . A A . 101 LYS C 1 1 20 36954 1 1 45 LYS CA C 7.788 -4.661 13.844 1.00 . A A . 101 LYS CA 1 1 20 36955 1 1 45 LYS CB C 8.092 -4.618 12.344 1.00 . A A . 101 LYS CB 1 1 20 36956 1 1 45 LYS CD C 7.681 -5.873 10.213 1.00 . A A . 101 LYS CD 1 1 20 36957 1 1 45 LYS CE C 8.977 -5.339 9.599 1.00 . A A . 101 LYS CE 1 1 20 36958 1 1 45 LYS CG C 7.840 -6.000 11.731 1.00 . A A . 101 LYS CG 1 1 20 36959 1 1 45 LYS H H 5.733 -4.783 13.313 1.00 . A A . 101 LYS H 1 1 20 36960 1 1 45 LYS HA H 8.352 -5.464 14.291 1.00 . A A . 101 LYS HA 1 1 20 36961 1 1 45 LYS HB2 H 7.451 -3.887 11.871 1.00 . A A . 101 LYS HB2 1 1 20 36962 1 1 45 LYS HB3 H 9.125 -4.342 12.195 1.00 . A A . 101 LYS HB3 1 1 20 36963 1 1 45 LYS HD2 H 7.456 -6.841 9.794 1.00 . A A . 101 LYS HD2 1 1 20 36964 1 1 45 LYS HD3 H 6.874 -5.190 9.995 1.00 . A A . 101 LYS HD3 1 1 20 36965 1 1 45 LYS HE2 H 8.933 -5.442 8.524 1.00 . A A . 101 LYS HE2 1 1 20 36966 1 1 45 LYS HE3 H 9.094 -4.297 9.855 1.00 . A A . 101 LYS HE3 1 1 20 36967 1 1 45 LYS HG2 H 8.675 -6.649 11.953 1.00 . A A . 101 LYS HG2 1 1 20 36968 1 1 45 LYS HG3 H 6.937 -6.424 12.148 1.00 . A A . 101 LYS HG3 1 1 20 36969 1 1 45 LYS HZ1 H 9.800 -7.011 10.528 1.00 . A A . 101 LYS HZ1 1 1 20 36970 1 1 45 LYS HZ2 H 10.617 -5.564 10.861 1.00 . A A . 101 LYS HZ2 1 1 20 36971 1 1 45 LYS HZ3 H 10.801 -6.312 9.347 1.00 . A A . 101 LYS HZ3 1 1 20 36972 1 1 45 LYS N N 6.362 -4.903 14.056 1.00 . A A . 101 LYS N 1 1 20 36973 1 1 45 LYS NZ N 10.136 -6.115 10.124 1.00 . A A . 101 LYS NZ 1 1 20 36974 1 1 45 LYS O O 9.368 -3.108 14.789 1.00 . A A . 101 LYS O 1 1 20 36975 1 1 46 LEU C C 7.807 -1.334 16.783 1.00 . A A . 102 LEU C 1 1 20 36976 1 1 46 LEU CA C 7.410 -1.185 15.313 1.00 . A A . 102 LEU CA 1 1 20 36977 1 1 46 LEU CB C 6.096 -0.406 15.186 1.00 . A A . 102 LEU CB 1 1 20 36978 1 1 46 LEU CD1 C 4.958 1.803 15.208 1.00 . A A . 102 LEU CD1 1 1 20 36979 1 1 46 LEU CD2 C 7.154 1.532 16.380 1.00 . A A . 102 LEU CD2 1 1 20 36980 1 1 46 LEU CG C 6.324 1.105 15.166 1.00 . A A . 102 LEU CG 1 1 20 36981 1 1 46 LEU H H 6.297 -2.755 14.438 1.00 . A A . 102 LEU H 1 1 20 36982 1 1 46 LEU HA H 8.188 -0.659 14.780 1.00 . A A . 102 LEU HA 1 1 20 36983 1 1 46 LEU HB2 H 5.626 -0.692 14.261 1.00 . A A . 102 LEU HB2 1 1 20 36984 1 1 46 LEU HB3 H 5.444 -0.657 16.009 1.00 . A A . 102 LEU HB3 1 1 20 36985 1 1 46 LEU HD11 H 4.568 1.771 16.215 1.00 . A A . 102 LEU HD11 1 1 20 36986 1 1 46 LEU HD12 H 4.270 1.294 14.544 1.00 . A A . 102 LEU HD12 1 1 20 36987 1 1 46 LEU HD13 H 5.067 2.830 14.895 1.00 . A A . 102 LEU HD13 1 1 20 36988 1 1 46 LEU HD21 H 8.191 1.289 16.209 1.00 . A A . 102 LEU HD21 1 1 20 36989 1 1 46 LEU HD22 H 6.801 1.016 17.259 1.00 . A A . 102 LEU HD22 1 1 20 36990 1 1 46 LEU HD23 H 7.057 2.599 16.524 1.00 . A A . 102 LEU HD23 1 1 20 36991 1 1 46 LEU HG H 6.840 1.380 14.257 1.00 . A A . 102 LEU HG 1 1 20 36992 1 1 46 LEU N N 7.204 -2.492 14.702 1.00 . A A . 102 LEU N 1 1 20 36993 1 1 46 LEU O O 8.772 -0.724 17.243 1.00 . A A . 102 LEU O 1 1 20 36994 1 1 47 LEU C C 8.802 -2.758 19.128 1.00 . A A . 103 LEU C 1 1 20 36995 1 1 47 LEU CA C 7.340 -2.380 18.927 1.00 . A A . 103 LEU CA 1 1 20 36996 1 1 47 LEU CB C 6.445 -3.499 19.469 1.00 . A A . 103 LEU CB 1 1 20 36997 1 1 47 LEU CD1 C 4.109 -4.399 19.386 1.00 . A A . 103 LEU CD1 1 1 20 36998 1 1 47 LEU CD2 C 4.512 -2.118 20.318 1.00 . A A . 103 LEU CD2 1 1 20 36999 1 1 47 LEU CG C 4.966 -3.137 19.263 1.00 . A A . 103 LEU CG 1 1 20 37000 1 1 47 LEU H H 6.306 -2.619 17.089 1.00 . A A . 103 LEU H 1 1 20 37001 1 1 47 LEU HA H 7.137 -1.473 19.473 1.00 . A A . 103 LEU HA 1 1 20 37002 1 1 47 LEU HB2 H 6.668 -4.416 18.943 1.00 . A A . 103 LEU HB2 1 1 20 37003 1 1 47 LEU HB3 H 6.640 -3.636 20.522 1.00 . A A . 103 LEU HB3 1 1 20 37004 1 1 47 LEU HD11 H 4.450 -5.138 18.676 1.00 . A A . 103 LEU HD11 1 1 20 37005 1 1 47 LEU HD12 H 3.077 -4.155 19.183 1.00 . A A . 103 LEU HD12 1 1 20 37006 1 1 47 LEU HD13 H 4.194 -4.797 20.387 1.00 . A A . 103 LEU HD13 1 1 20 37007 1 1 47 LEU HD21 H 3.435 -2.051 20.308 1.00 . A A . 103 LEU HD21 1 1 20 37008 1 1 47 LEU HD22 H 4.931 -1.149 20.088 1.00 . A A . 103 LEU HD22 1 1 20 37009 1 1 47 LEU HD23 H 4.842 -2.432 21.295 1.00 . A A . 103 LEU HD23 1 1 20 37010 1 1 47 LEU HG H 4.837 -2.715 18.277 1.00 . A A . 103 LEU HG 1 1 20 37011 1 1 47 LEU N N 7.056 -2.155 17.512 1.00 . A A . 103 LEU N 1 1 20 37012 1 1 47 LEU O O 9.461 -2.262 20.041 1.00 . A A . 103 LEU O 1 1 20 37013 1 1 48 THR C C 11.622 -2.892 18.601 1.00 . A A . 104 THR C 1 1 20 37014 1 1 48 THR CA C 10.694 -4.080 18.364 1.00 . A A . 104 THR CA 1 1 20 37015 1 1 48 THR CB C 11.101 -4.799 17.076 1.00 . A A . 104 THR CB 1 1 20 37016 1 1 48 THR CG2 C 12.507 -5.382 17.238 1.00 . A A . 104 THR CG2 1 1 20 37017 1 1 48 THR H H 8.731 -4.003 17.562 1.00 . A A . 104 THR H 1 1 20 37018 1 1 48 THR HA H 10.787 -4.768 19.190 1.00 . A A . 104 THR HA 1 1 20 37019 1 1 48 THR HB H 11.099 -4.098 16.255 1.00 . A A . 104 THR HB 1 1 20 37020 1 1 48 THR HG1 H 10.681 -6.631 16.576 1.00 . A A . 104 THR HG1 1 1 20 37021 1 1 48 THR HG21 H 13.232 -4.582 17.220 1.00 . A A . 104 THR HG21 1 1 20 37022 1 1 48 THR HG22 H 12.706 -6.067 16.426 1.00 . A A . 104 THR HG22 1 1 20 37023 1 1 48 THR HG23 H 12.571 -5.908 18.178 1.00 . A A . 104 THR HG23 1 1 20 37024 1 1 48 THR N N 9.305 -3.640 18.270 1.00 . A A . 104 THR N 1 1 20 37025 1 1 48 THR O O 12.717 -3.048 19.142 1.00 . A A . 104 THR O 1 1 20 37026 1 1 48 THR OG1 O 10.179 -5.847 16.808 1.00 . A A . 104 THR OG1 1 1 20 37027 1 1 49 GLU C C 11.794 0.075 19.765 1.00 . A A . 105 GLU C 1 1 20 37028 1 1 49 GLU CA C 11.975 -0.498 18.362 1.00 . A A . 105 GLU CA 1 1 20 37029 1 1 49 GLU CB C 11.560 0.549 17.326 1.00 . A A . 105 GLU CB 1 1 20 37030 1 1 49 GLU CD C 11.293 0.995 14.879 1.00 . A A . 105 GLU CD 1 1 20 37031 1 1 49 GLU CG C 11.695 -0.043 15.921 1.00 . A A . 105 GLU CG 1 1 20 37032 1 1 49 GLU H H 10.297 -1.645 17.765 1.00 . A A . 105 GLU H 1 1 20 37033 1 1 49 GLU HA H 13.019 -0.738 18.215 1.00 . A A . 105 GLU HA 1 1 20 37034 1 1 49 GLU HB2 H 10.535 0.839 17.500 1.00 . A A . 105 GLU HB2 1 1 20 37035 1 1 49 GLU HB3 H 12.200 1.414 17.413 1.00 . A A . 105 GLU HB3 1 1 20 37036 1 1 49 GLU HG2 H 12.720 -0.341 15.755 1.00 . A A . 105 GLU HG2 1 1 20 37037 1 1 49 GLU HG3 H 11.051 -0.906 15.834 1.00 . A A . 105 GLU HG3 1 1 20 37038 1 1 49 GLU N N 11.177 -1.708 18.191 1.00 . A A . 105 GLU N 1 1 20 37039 1 1 49 GLU O O 12.754 0.200 20.524 1.00 . A A . 105 GLU O 1 1 20 37040 1 1 49 GLU OE1 O 10.142 1.400 14.888 1.00 . A A . 105 GLU OE1 1 1 20 37041 1 1 49 GLU OE2 O 12.143 1.369 14.087 1.00 . A A . 105 GLU OE2 1 1 20 37042 1 1 50 LEU C C 10.324 -0.103 22.489 1.00 . A A . 106 LEU C 1 1 20 37043 1 1 50 LEU CA C 10.258 0.982 21.417 1.00 . A A . 106 LEU CA 1 1 20 37044 1 1 50 LEU CB C 8.865 1.619 21.410 1.00 . A A . 106 LEU CB 1 1 20 37045 1 1 50 LEU CD1 C 7.285 3.072 20.130 1.00 . A A . 106 LEU CD1 1 1 20 37046 1 1 50 LEU CD2 C 9.750 3.455 19.959 1.00 . A A . 106 LEU CD2 1 1 20 37047 1 1 50 LEU CG C 8.655 2.393 20.106 1.00 . A A . 106 LEU CG 1 1 20 37048 1 1 50 LEU H H 9.829 0.300 19.455 1.00 . A A . 106 LEU H 1 1 20 37049 1 1 50 LEU HA H 10.988 1.743 21.645 1.00 . A A . 106 LEU HA 1 1 20 37050 1 1 50 LEU HB2 H 8.114 0.845 21.492 1.00 . A A . 106 LEU HB2 1 1 20 37051 1 1 50 LEU HB3 H 8.775 2.296 22.245 1.00 . A A . 106 LEU HB3 1 1 20 37052 1 1 50 LEU HD11 H 7.234 3.748 20.970 1.00 . A A . 106 LEU HD11 1 1 20 37053 1 1 50 LEU HD12 H 6.513 2.322 20.224 1.00 . A A . 106 LEU HD12 1 1 20 37054 1 1 50 LEU HD13 H 7.141 3.624 19.214 1.00 . A A . 106 LEU HD13 1 1 20 37055 1 1 50 LEU HD21 H 9.879 3.971 20.899 1.00 . A A . 106 LEU HD21 1 1 20 37056 1 1 50 LEU HD22 H 9.463 4.165 19.196 1.00 . A A . 106 LEU HD22 1 1 20 37057 1 1 50 LEU HD23 H 10.676 2.980 19.677 1.00 . A A . 106 LEU HD23 1 1 20 37058 1 1 50 LEU HG H 8.701 1.708 19.271 1.00 . A A . 106 LEU HG 1 1 20 37059 1 1 50 LEU N N 10.555 0.422 20.102 1.00 . A A . 106 LEU N 1 1 20 37060 1 1 50 LEU O O 9.518 -1.034 22.496 1.00 . A A . 106 LEU O 1 1 20 37061 1 1 51 ASN C C 10.536 -0.627 25.644 1.00 . A A . 107 ASN C 1 1 20 37062 1 1 51 ASN CA C 11.458 -0.952 24.473 1.00 . A A . 107 ASN CA 1 1 20 37063 1 1 51 ASN CB C 12.911 -0.954 24.952 1.00 . A A . 107 ASN CB 1 1 20 37064 1 1 51 ASN CG C 13.853 -1.073 23.759 1.00 . A A . 107 ASN CG 1 1 20 37065 1 1 51 ASN H H 11.905 0.786 23.340 1.00 . A A . 107 ASN H 1 1 20 37066 1 1 51 ASN HA H 11.214 -1.936 24.098 1.00 . A A . 107 ASN HA 1 1 20 37067 1 1 51 ASN HB2 H 13.115 -0.033 25.479 1.00 . A A . 107 ASN HB2 1 1 20 37068 1 1 51 ASN HB3 H 13.067 -1.791 25.615 1.00 . A A . 107 ASN HB3 1 1 20 37069 1 1 51 ASN HD21 H 15.498 -0.866 24.852 1.00 . A A . 107 ASN HD21 1 1 20 37070 1 1 51 ASN HD22 H 15.754 -1.073 23.187 1.00 . A A . 107 ASN HD22 1 1 20 37071 1 1 51 ASN N N 11.291 0.024 23.395 1.00 . A A . 107 ASN N 1 1 20 37072 1 1 51 ASN ND2 N 15.142 -0.997 23.947 1.00 . A A . 107 ASN ND2 1 1 20 37073 1 1 51 ASN O O 10.180 0.530 25.864 1.00 . A A . 107 ASN O 1 1 20 37074 1 1 51 ASN OD1 O 13.403 -1.237 22.625 1.00 . A A . 107 ASN OD1 1 1 20 37075 1 1 52 SER C C 9.885 -0.508 28.549 1.00 . A A . 108 SER C 1 1 20 37076 1 1 52 SER CA C 9.269 -1.470 27.539 1.00 . A A . 108 SER CA 1 1 20 37077 1 1 52 SER CB C 9.002 -2.815 28.215 1.00 . A A . 108 SER CB 1 1 20 37078 1 1 52 SER H H 10.464 -2.558 26.165 1.00 . A A . 108 SER H 1 1 20 37079 1 1 52 SER HA H 8.330 -1.062 27.195 1.00 . A A . 108 SER HA 1 1 20 37080 1 1 52 SER HB2 H 9.934 -3.331 28.375 1.00 . A A . 108 SER HB2 1 1 20 37081 1 1 52 SER HB3 H 8.518 -2.647 29.168 1.00 . A A . 108 SER HB3 1 1 20 37082 1 1 52 SER HG H 7.254 -3.395 27.586 1.00 . A A . 108 SER HG 1 1 20 37083 1 1 52 SER N N 10.151 -1.656 26.392 1.00 . A A . 108 SER N 1 1 20 37084 1 1 52 SER O O 9.236 0.434 28.999 1.00 . A A . 108 SER O 1 1 20 37085 1 1 52 SER OG O 8.168 -3.606 27.379 1.00 . A A . 108 SER OG 1 1 20 37086 1 1 53 ASP C C 11.807 1.554 29.397 1.00 . A A . 109 ASP C 1 1 20 37087 1 1 53 ASP CA C 11.838 0.100 29.859 1.00 . A A . 109 ASP CA 1 1 20 37088 1 1 53 ASP CB C 13.288 -0.360 30.021 1.00 . A A . 109 ASP CB 1 1 20 37089 1 1 53 ASP CG C 14.052 0.614 30.912 1.00 . A A . 109 ASP CG 1 1 20 37090 1 1 53 ASP H H 11.613 -1.519 28.507 1.00 . A A . 109 ASP H 1 1 20 37091 1 1 53 ASP HA H 11.340 0.028 30.814 1.00 . A A . 109 ASP HA 1 1 20 37092 1 1 53 ASP HB2 H 13.300 -1.342 30.473 1.00 . A A . 109 ASP HB2 1 1 20 37093 1 1 53 ASP HB3 H 13.761 -0.405 29.051 1.00 . A A . 109 ASP HB3 1 1 20 37094 1 1 53 ASP N N 11.145 -0.752 28.900 1.00 . A A . 109 ASP N 1 1 20 37095 1 1 53 ASP O O 11.777 2.474 30.214 1.00 . A A . 109 ASP O 1 1 20 37096 1 1 53 ASP OD1 O 13.704 0.721 32.076 1.00 . A A . 109 ASP OD1 1 1 20 37097 1 1 53 ASP OD2 O 14.975 1.240 30.416 1.00 . A A . 109 ASP OD2 1 1 20 37098 1 1 54 ASP C C 10.477 3.791 27.909 1.00 . A A . 110 ASP C 1 1 20 37099 1 1 54 ASP CA C 11.777 3.097 27.528 1.00 . A A . 110 ASP CA 1 1 20 37100 1 1 54 ASP CB C 11.905 3.040 26.003 1.00 . A A . 110 ASP CB 1 1 20 37101 1 1 54 ASP CG C 12.274 4.415 25.456 1.00 . A A . 110 ASP CG 1 1 20 37102 1 1 54 ASP H H 11.831 0.982 27.480 1.00 . A A . 110 ASP H 1 1 20 37103 1 1 54 ASP HA H 12.607 3.661 27.928 1.00 . A A . 110 ASP HA 1 1 20 37104 1 1 54 ASP HB2 H 12.672 2.329 25.734 1.00 . A A . 110 ASP HB2 1 1 20 37105 1 1 54 ASP HB3 H 10.963 2.729 25.576 1.00 . A A . 110 ASP HB3 1 1 20 37106 1 1 54 ASP N N 11.810 1.752 28.084 1.00 . A A . 110 ASP N 1 1 20 37107 1 1 54 ASP O O 10.461 4.992 28.179 1.00 . A A . 110 ASP O 1 1 20 37108 1 1 54 ASP OD1 O 11.616 5.374 25.825 1.00 . A A . 110 ASP OD1 1 1 20 37109 1 1 54 ASP OD2 O 13.211 4.489 24.678 1.00 . A A . 110 ASP OD2 1 1 20 37110 1 1 55 ILE C C 8.026 3.891 29.780 1.00 . A A . 111 ILE C 1 1 20 37111 1 1 55 ILE CA C 8.086 3.587 28.288 1.00 . A A . 111 ILE CA 1 1 20 37112 1 1 55 ILE CB C 6.971 2.604 27.922 1.00 . A A . 111 ILE CB 1 1 20 37113 1 1 55 ILE CD1 C 7.507 3.142 25.527 1.00 . A A . 111 ILE CD1 1 1 20 37114 1 1 55 ILE CG1 C 7.233 2.016 26.528 1.00 . A A . 111 ILE CG1 1 1 20 37115 1 1 55 ILE CG2 C 5.624 3.328 27.928 1.00 . A A . 111 ILE CG2 1 1 20 37116 1 1 55 ILE H H 9.448 2.078 27.712 1.00 . A A . 111 ILE H 1 1 20 37117 1 1 55 ILE HA H 7.937 4.505 27.737 1.00 . A A . 111 ILE HA 1 1 20 37118 1 1 55 ILE HB H 6.950 1.803 28.650 1.00 . A A . 111 ILE HB 1 1 20 37119 1 1 55 ILE HD11 H 8.518 3.501 25.658 1.00 . A A . 111 ILE HD11 1 1 20 37120 1 1 55 ILE HD12 H 6.814 3.953 25.693 1.00 . A A . 111 ILE HD12 1 1 20 37121 1 1 55 ILE HD13 H 7.388 2.765 24.523 1.00 . A A . 111 ILE HD13 1 1 20 37122 1 1 55 ILE HG12 H 8.088 1.357 26.571 1.00 . A A . 111 ILE HG12 1 1 20 37123 1 1 55 ILE HG13 H 6.366 1.458 26.207 1.00 . A A . 111 ILE HG13 1 1 20 37124 1 1 55 ILE HG21 H 5.549 3.938 28.817 1.00 . A A . 111 ILE HG21 1 1 20 37125 1 1 55 ILE HG22 H 4.824 2.603 27.921 1.00 . A A . 111 ILE HG22 1 1 20 37126 1 1 55 ILE HG23 H 5.549 3.956 27.053 1.00 . A A . 111 ILE HG23 1 1 20 37127 1 1 55 ILE N N 9.385 3.029 27.933 1.00 . A A . 111 ILE N 1 1 20 37128 1 1 55 ILE O O 7.439 4.890 30.195 1.00 . A A . 111 ILE O 1 1 20 37129 1 1 56 LYS C C 9.155 4.621 32.354 1.00 . A A . 112 LYS C 1 1 20 37130 1 1 56 LYS CA C 8.648 3.223 32.025 1.00 . A A . 112 LYS CA 1 1 20 37131 1 1 56 LYS CB C 9.547 2.175 32.692 1.00 . A A . 112 LYS CB 1 1 20 37132 1 1 56 LYS CD C 9.694 -0.203 33.451 1.00 . A A . 112 LYS CD 1 1 20 37133 1 1 56 LYS CE C 9.115 -1.603 33.244 1.00 . A A . 112 LYS CE 1 1 20 37134 1 1 56 LYS CG C 8.833 0.822 32.707 1.00 . A A . 112 LYS CG 1 1 20 37135 1 1 56 LYS H H 9.099 2.250 30.201 1.00 . A A . 112 LYS H 1 1 20 37136 1 1 56 LYS HA H 7.643 3.116 32.402 1.00 . A A . 112 LYS HA 1 1 20 37137 1 1 56 LYS HB2 H 10.472 2.087 32.138 1.00 . A A . 112 LYS HB2 1 1 20 37138 1 1 56 LYS HB3 H 9.762 2.476 33.706 1.00 . A A . 112 LYS HB3 1 1 20 37139 1 1 56 LYS HD2 H 10.703 -0.168 33.069 1.00 . A A . 112 LYS HD2 1 1 20 37140 1 1 56 LYS HD3 H 9.698 0.029 34.506 1.00 . A A . 112 LYS HD3 1 1 20 37141 1 1 56 LYS HE2 H 8.076 -1.612 33.537 1.00 . A A . 112 LYS HE2 1 1 20 37142 1 1 56 LYS HE3 H 9.196 -1.874 32.202 1.00 . A A . 112 LYS HE3 1 1 20 37143 1 1 56 LYS HG2 H 7.880 0.922 33.207 1.00 . A A . 112 LYS HG2 1 1 20 37144 1 1 56 LYS HG3 H 8.674 0.486 31.694 1.00 . A A . 112 LYS HG3 1 1 20 37145 1 1 56 LYS HZ1 H 10.893 -2.435 33.938 1.00 . A A . 112 LYS HZ1 1 1 20 37146 1 1 56 LYS HZ2 H 9.624 -3.549 33.783 1.00 . A A . 112 LYS HZ2 1 1 20 37147 1 1 56 LYS HZ3 H 9.631 -2.447 35.076 1.00 . A A . 112 LYS HZ3 1 1 20 37148 1 1 56 LYS N N 8.639 3.026 30.582 1.00 . A A . 112 LYS N 1 1 20 37149 1 1 56 LYS NZ N 9.874 -2.582 34.073 1.00 . A A . 112 LYS NZ 1 1 20 37150 1 1 56 LYS O O 8.558 5.338 33.157 1.00 . A A . 112 LYS O 1 1 20 37151 1 1 57 LYS C C 9.805 7.409 31.670 1.00 . A A . 113 LYS C 1 1 20 37152 1 1 57 LYS CA C 10.840 6.321 31.946 1.00 . A A . 113 LYS CA 1 1 20 37153 1 1 57 LYS CB C 12.052 6.512 31.026 1.00 . A A . 113 LYS CB 1 1 20 37154 1 1 57 LYS CD C 14.472 5.976 30.692 1.00 . A A . 113 LYS CD 1 1 20 37155 1 1 57 LYS CE C 15.662 5.186 31.234 1.00 . A A . 113 LYS CE 1 1 20 37156 1 1 57 LYS CG C 13.252 5.745 31.588 1.00 . A A . 113 LYS CG 1 1 20 37157 1 1 57 LYS H H 10.693 4.393 31.092 1.00 . A A . 113 LYS H 1 1 20 37158 1 1 57 LYS HA H 11.162 6.396 32.974 1.00 . A A . 113 LYS HA 1 1 20 37159 1 1 57 LYS HB2 H 11.817 6.136 30.040 1.00 . A A . 113 LYS HB2 1 1 20 37160 1 1 57 LYS HB3 H 12.299 7.563 30.962 1.00 . A A . 113 LYS HB3 1 1 20 37161 1 1 57 LYS HD2 H 14.246 5.647 29.687 1.00 . A A . 113 LYS HD2 1 1 20 37162 1 1 57 LYS HD3 H 14.715 7.028 30.679 1.00 . A A . 113 LYS HD3 1 1 20 37163 1 1 57 LYS HE2 H 15.771 5.379 32.291 1.00 . A A . 113 LYS HE2 1 1 20 37164 1 1 57 LYS HE3 H 15.497 4.131 31.077 1.00 . A A . 113 LYS HE3 1 1 20 37165 1 1 57 LYS HG2 H 13.468 6.096 32.587 1.00 . A A . 113 LYS HG2 1 1 20 37166 1 1 57 LYS HG3 H 13.024 4.690 31.616 1.00 . A A . 113 LYS HG3 1 1 20 37167 1 1 57 LYS HZ1 H 16.815 6.599 30.230 1.00 . A A . 113 LYS HZ1 1 1 20 37168 1 1 57 LYS HZ2 H 17.041 5.009 29.683 1.00 . A A . 113 LYS HZ2 1 1 20 37169 1 1 57 LYS HZ3 H 17.720 5.502 31.160 1.00 . A A . 113 LYS HZ3 1 1 20 37170 1 1 57 LYS N N 10.258 5.005 31.721 1.00 . A A . 113 LYS N 1 1 20 37171 1 1 57 LYS NZ N 16.902 5.605 30.523 1.00 . A A . 113 LYS NZ 1 1 20 37172 1 1 57 LYS O O 9.526 8.246 32.529 1.00 . A A . 113 LYS O 1 1 20 37173 1 1 58 LEU C C 7.077 8.361 31.082 1.00 . A A . 114 LEU C 1 1 20 37174 1 1 58 LEU CA C 8.236 8.375 30.091 1.00 . A A . 114 LEU CA 1 1 20 37175 1 1 58 LEU CB C 7.710 8.079 28.684 1.00 . A A . 114 LEU CB 1 1 20 37176 1 1 58 LEU CD1 C 8.346 7.468 26.346 1.00 . A A . 114 LEU CD1 1 1 20 37177 1 1 58 LEU CD2 C 9.625 9.250 27.553 1.00 . A A . 114 LEU CD2 1 1 20 37178 1 1 58 LEU CG C 8.882 7.916 27.709 1.00 . A A . 114 LEU CG 1 1 20 37179 1 1 58 LEU H H 9.502 6.696 29.827 1.00 . A A . 114 LEU H 1 1 20 37180 1 1 58 LEU HA H 8.687 9.355 30.098 1.00 . A A . 114 LEU HA 1 1 20 37181 1 1 58 LEU HB2 H 7.130 7.168 28.704 1.00 . A A . 114 LEU HB2 1 1 20 37182 1 1 58 LEU HB3 H 7.081 8.894 28.356 1.00 . A A . 114 LEU HB3 1 1 20 37183 1 1 58 LEU HD11 H 8.049 6.431 26.399 1.00 . A A . 114 LEU HD11 1 1 20 37184 1 1 58 LEU HD12 H 9.118 7.584 25.600 1.00 . A A . 114 LEU HD12 1 1 20 37185 1 1 58 LEU HD13 H 7.493 8.073 26.079 1.00 . A A . 114 LEU HD13 1 1 20 37186 1 1 58 LEU HD21 H 10.275 9.402 28.402 1.00 . A A . 114 LEU HD21 1 1 20 37187 1 1 58 LEU HD22 H 8.913 10.060 27.496 1.00 . A A . 114 LEU HD22 1 1 20 37188 1 1 58 LEU HD23 H 10.219 9.231 26.650 1.00 . A A . 114 LEU HD23 1 1 20 37189 1 1 58 LEU HG H 9.560 7.166 28.088 1.00 . A A . 114 LEU HG 1 1 20 37190 1 1 58 LEU N N 9.240 7.389 30.469 1.00 . A A . 114 LEU N 1 1 20 37191 1 1 58 LEU O O 6.492 9.401 31.383 1.00 . A A . 114 LEU O 1 1 20 37192 1 1 59 ARG C C 6.047 7.675 33.882 1.00 . A A . 115 ARG C 1 1 20 37193 1 1 59 ARG CA C 5.664 7.041 32.549 1.00 . A A . 115 ARG CA 1 1 20 37194 1 1 59 ARG CB C 5.334 5.562 32.760 1.00 . A A . 115 ARG CB 1 1 20 37195 1 1 59 ARG CD C 3.819 3.997 33.984 1.00 . A A . 115 ARG CD 1 1 20 37196 1 1 59 ARG CG C 4.001 5.437 33.501 1.00 . A A . 115 ARG CG 1 1 20 37197 1 1 59 ARG CZ C 4.598 2.646 35.846 1.00 . A A . 115 ARG CZ 1 1 20 37198 1 1 59 ARG H H 7.255 6.381 31.314 1.00 . A A . 115 ARG H 1 1 20 37199 1 1 59 ARG HA H 4.790 7.542 32.160 1.00 . A A . 115 ARG HA 1 1 20 37200 1 1 59 ARG HB2 H 5.261 5.069 31.801 1.00 . A A . 115 ARG HB2 1 1 20 37201 1 1 59 ARG HB3 H 6.115 5.100 33.344 1.00 . A A . 115 ARG HB3 1 1 20 37202 1 1 59 ARG HD2 H 2.813 3.867 34.352 1.00 . A A . 115 ARG HD2 1 1 20 37203 1 1 59 ARG HD3 H 3.986 3.320 33.158 1.00 . A A . 115 ARG HD3 1 1 20 37204 1 1 59 ARG HE H 5.536 4.287 35.191 1.00 . A A . 115 ARG HE 1 1 20 37205 1 1 59 ARG HG2 H 3.999 6.106 34.351 1.00 . A A . 115 ARG HG2 1 1 20 37206 1 1 59 ARG HG3 H 3.192 5.696 32.835 1.00 . A A . 115 ARG HG3 1 1 20 37207 1 1 59 ARG HH11 H 2.915 2.043 34.943 1.00 . A A . 115 ARG HH11 1 1 20 37208 1 1 59 ARG HH12 H 3.448 1.062 36.267 1.00 . A A . 115 ARG HH12 1 1 20 37209 1 1 59 ARG HH21 H 6.241 3.006 36.931 1.00 . A A . 115 ARG HH21 1 1 20 37210 1 1 59 ARG HH22 H 5.329 1.608 37.393 1.00 . A A . 115 ARG HH22 1 1 20 37211 1 1 59 ARG N N 6.752 7.177 31.589 1.00 . A A . 115 ARG N 1 1 20 37212 1 1 59 ARG NE N 4.765 3.700 35.054 1.00 . A A . 115 ARG NE 1 1 20 37213 1 1 59 ARG NH1 N 3.573 1.856 35.672 1.00 . A A . 115 ARG NH1 1 1 20 37214 1 1 59 ARG NH2 N 5.456 2.401 36.797 1.00 . A A . 115 ARG NH2 1 1 20 37215 1 1 59 ARG O O 5.331 8.528 34.402 1.00 . A A . 115 ARG O 1 1 20 37216 1 1 60 ASP C C 7.684 9.297 35.693 1.00 . A A . 116 ASP C 1 1 20 37217 1 1 60 ASP CA C 7.650 7.771 35.709 1.00 . A A . 116 ASP CA 1 1 20 37218 1 1 60 ASP CB C 9.051 7.234 36.005 1.00 . A A . 116 ASP CB 1 1 20 37219 1 1 60 ASP CG C 9.581 7.844 37.298 1.00 . A A . 116 ASP CG 1 1 20 37220 1 1 60 ASP H H 7.704 6.557 33.973 1.00 . A A . 116 ASP H 1 1 20 37221 1 1 60 ASP HA H 6.981 7.444 36.488 1.00 . A A . 116 ASP HA 1 1 20 37222 1 1 60 ASP HB2 H 9.008 6.159 36.106 1.00 . A A . 116 ASP HB2 1 1 20 37223 1 1 60 ASP HB3 H 9.713 7.491 35.190 1.00 . A A . 116 ASP HB3 1 1 20 37224 1 1 60 ASP N N 7.179 7.245 34.430 1.00 . A A . 116 ASP N 1 1 20 37225 1 1 60 ASP O O 7.625 9.937 36.741 1.00 . A A . 116 ASP O 1 1 20 37226 1 1 60 ASP OD1 O 9.072 7.490 38.349 1.00 . A A . 116 ASP OD1 1 1 20 37227 1 1 60 ASP OD2 O 10.488 8.657 37.218 1.00 . A A . 116 ASP OD2 1 1 20 37228 1 1 61 ASN C C 6.470 11.928 34.775 1.00 . A A . 117 ASN C 1 1 20 37229 1 1 61 ASN CA C 7.812 11.327 34.370 1.00 . A A . 117 ASN CA 1 1 20 37230 1 1 61 ASN CB C 8.137 11.719 32.929 1.00 . A A . 117 ASN CB 1 1 20 37231 1 1 61 ASN CG C 9.429 11.042 32.483 1.00 . A A . 117 ASN CG 1 1 20 37232 1 1 61 ASN H H 7.815 9.317 33.694 1.00 . A A . 117 ASN H 1 1 20 37233 1 1 61 ASN HA H 8.581 11.716 35.020 1.00 . A A . 117 ASN HA 1 1 20 37234 1 1 61 ASN HB2 H 7.328 11.412 32.283 1.00 . A A . 117 ASN HB2 1 1 20 37235 1 1 61 ASN HB3 H 8.257 12.791 32.868 1.00 . A A . 117 ASN HB3 1 1 20 37236 1 1 61 ASN HD21 H 9.897 10.408 34.305 1.00 . A A . 117 ASN HD21 1 1 20 37237 1 1 61 ASN HD22 H 11.003 9.993 33.087 1.00 . A A . 117 ASN HD22 1 1 20 37238 1 1 61 ASN N N 7.775 9.875 34.499 1.00 . A A . 117 ASN N 1 1 20 37239 1 1 61 ASN ND2 N 10.171 10.430 33.364 1.00 . A A . 117 ASN ND2 1 1 20 37240 1 1 61 ASN O O 6.331 13.145 34.889 1.00 . A A . 117 ASN O 1 1 20 37241 1 1 61 ASN OD1 O 9.770 11.072 31.301 1.00 . A A . 117 ASN OD1 1 1 20 37242 1 1 62 GLU C C 3.987 11.426 36.899 1.00 . A A . 118 GLU C 1 1 20 37243 1 1 62 GLU CA C 4.146 11.494 35.384 1.00 . A A . 118 GLU CA 1 1 20 37244 1 1 62 GLU CB C 3.099 10.597 34.724 1.00 . A A . 118 GLU CB 1 1 20 37245 1 1 62 GLU CD C 2.802 12.132 32.769 1.00 . A A . 118 GLU CD 1 1 20 37246 1 1 62 GLU CG C 3.196 10.724 33.203 1.00 . A A . 118 GLU CG 1 1 20 37247 1 1 62 GLU H H 5.663 10.101 34.882 1.00 . A A . 118 GLU H 1 1 20 37248 1 1 62 GLU HA H 3.988 12.513 35.059 1.00 . A A . 118 GLU HA 1 1 20 37249 1 1 62 GLU HB2 H 3.274 9.571 35.011 1.00 . A A . 118 GLU HB2 1 1 20 37250 1 1 62 GLU HB3 H 2.113 10.898 35.047 1.00 . A A . 118 GLU HB3 1 1 20 37251 1 1 62 GLU HG2 H 4.210 10.525 32.893 1.00 . A A . 118 GLU HG2 1 1 20 37252 1 1 62 GLU HG3 H 2.532 10.009 32.740 1.00 . A A . 118 GLU HG3 1 1 20 37253 1 1 62 GLU N N 5.486 11.059 34.990 1.00 . A A . 118 GLU N 1 1 20 37254 1 1 62 GLU O O 4.629 10.616 37.566 1.00 . A A . 118 GLU O 1 1 20 37255 1 1 62 GLU OE1 O 1.658 12.500 32.989 1.00 . A A . 118 GLU OE1 1 1 20 37256 1 1 62 GLU OE2 O 3.648 12.822 32.226 1.00 . A A . 118 GLU OE2 1 1 20 37257 1 1 63 GLU C C 2.523 10.900 39.369 1.00 . A A . 119 GLU C 1 1 20 37258 1 1 63 GLU CA C 2.878 12.307 38.873 1.00 . A A . 119 GLU CA 1 1 20 37259 1 1 63 GLU CB C 1.720 13.271 39.173 1.00 . A A . 119 GLU CB 1 1 20 37260 1 1 63 GLU CD C 2.841 15.016 37.770 1.00 . A A . 119 GLU CD 1 1 20 37261 1 1 63 GLU CG C 2.225 14.716 39.133 1.00 . A A . 119 GLU CG 1 1 20 37262 1 1 63 GLU H H 2.635 12.901 36.853 1.00 . A A . 119 GLU H 1 1 20 37263 1 1 63 GLU HA H 3.770 12.652 39.370 1.00 . A A . 119 GLU HA 1 1 20 37264 1 1 63 GLU HB2 H 0.946 13.142 38.431 1.00 . A A . 119 GLU HB2 1 1 20 37265 1 1 63 GLU HB3 H 1.315 13.061 40.151 1.00 . A A . 119 GLU HB3 1 1 20 37266 1 1 63 GLU HG2 H 1.399 15.389 39.309 1.00 . A A . 119 GLU HG2 1 1 20 37267 1 1 63 GLU HG3 H 2.971 14.857 39.900 1.00 . A A . 119 GLU HG3 1 1 20 37268 1 1 63 GLU N N 3.122 12.280 37.434 1.00 . A A . 119 GLU N 1 1 20 37269 1 1 63 GLU O O 1.988 10.093 38.610 1.00 . A A . 119 GLU O 1 1 20 37270 1 1 63 GLU OE1 O 3.998 14.687 37.580 1.00 . A A . 119 GLU OE1 1 1 20 37271 1 1 63 GLU OE2 O 2.142 15.571 36.936 1.00 . A A . 119 GLU OE2 1 1 20 37272 1 1 64 PRO C C 0.988 8.949 41.135 1.00 . A A . 120 PRO C 1 1 20 37273 1 1 64 PRO CA C 2.488 9.243 41.186 1.00 . A A . 120 PRO CA 1 1 20 37274 1 1 64 PRO CB C 3.005 9.322 42.637 1.00 . A A . 120 PRO CB 1 1 20 37275 1 1 64 PRO CD C 3.440 11.464 41.613 1.00 . A A . 120 PRO CD 1 1 20 37276 1 1 64 PRO CG C 3.105 10.785 42.937 1.00 . A A . 120 PRO CG 1 1 20 37277 1 1 64 PRO HA H 3.029 8.478 40.650 1.00 . A A . 120 PRO HA 1 1 20 37278 1 1 64 PRO HB2 H 2.314 8.840 43.319 1.00 . A A . 120 PRO HB2 1 1 20 37279 1 1 64 PRO HB3 H 3.981 8.863 42.713 1.00 . A A . 120 PRO HB3 1 1 20 37280 1 1 64 PRO HD2 H 3.023 12.459 41.582 1.00 . A A . 120 PRO HD2 1 1 20 37281 1 1 64 PRO HD3 H 4.508 11.490 41.457 1.00 . A A . 120 PRO HD3 1 1 20 37282 1 1 64 PRO HG2 H 2.159 11.152 43.318 1.00 . A A . 120 PRO HG2 1 1 20 37283 1 1 64 PRO HG3 H 3.892 10.973 43.653 1.00 . A A . 120 PRO HG3 1 1 20 37284 1 1 64 PRO N N 2.803 10.587 40.614 1.00 . A A . 120 PRO N 1 1 20 37285 1 1 64 PRO O O 0.532 7.896 41.583 1.00 . A A . 120 PRO O 1 1 20 37286 1 1 65 ASN C C -1.738 10.610 39.323 1.00 . A A . 121 ASN C 1 1 20 37287 1 1 65 ASN CA C -1.212 9.741 40.462 1.00 . A A . 121 ASN CA 1 1 20 37288 1 1 65 ASN CB C -1.891 10.147 41.772 1.00 . A A . 121 ASN CB 1 1 20 37289 1 1 65 ASN CG C -1.220 9.445 42.947 1.00 . A A . 121 ASN CG 1 1 20 37290 1 1 65 ASN H H 0.658 10.705 40.242 1.00 . A A . 121 ASN H 1 1 20 37291 1 1 65 ASN HA H -1.446 8.707 40.251 1.00 . A A . 121 ASN HA 1 1 20 37292 1 1 65 ASN HB2 H -1.813 11.215 41.899 1.00 . A A . 121 ASN HB2 1 1 20 37293 1 1 65 ASN HB3 H -2.934 9.865 41.737 1.00 . A A . 121 ASN HB3 1 1 20 37294 1 1 65 ASN HD21 H -0.344 11.096 43.620 1.00 . A A . 121 ASN HD21 1 1 20 37295 1 1 65 ASN HD22 H -0.036 9.692 44.524 1.00 . A A . 121 ASN HD22 1 1 20 37296 1 1 65 ASN N N 0.233 9.891 40.581 1.00 . A A . 121 ASN N 1 1 20 37297 1 1 65 ASN ND2 N -0.472 10.136 43.765 1.00 . A A . 121 ASN ND2 1 1 20 37298 1 1 65 ASN O O -1.966 11.807 39.498 1.00 . A A . 121 ASN O 1 1 20 37299 1 1 65 ASN OD1 O -1.381 8.238 43.127 1.00 . A A . 121 ASN OD1 1 1 20 37300 1 1 66 SER C C -3.176 9.776 36.059 1.00 . A A . 122 SER C 1 1 20 37301 1 1 66 SER CA C -2.415 10.726 36.985 1.00 . A A . 122 SER CA 1 1 20 37302 1 1 66 SER CB C -1.229 11.363 36.238 1.00 . A A . 122 SER CB 1 1 20 37303 1 1 66 SER H H -1.719 9.044 38.075 1.00 . A A . 122 SER H 1 1 20 37304 1 1 66 SER HA H -3.088 11.505 37.317 1.00 . A A . 122 SER HA 1 1 20 37305 1 1 66 SER HB2 H -1.236 12.433 36.375 1.00 . A A . 122 SER HB2 1 1 20 37306 1 1 66 SER HB3 H -0.305 10.965 36.635 1.00 . A A . 122 SER HB3 1 1 20 37307 1 1 66 SER HG H -0.638 10.434 34.632 1.00 . A A . 122 SER HG 1 1 20 37308 1 1 66 SER N N -1.922 9.999 38.156 1.00 . A A . 122 SER N 1 1 20 37309 1 1 66 SER O O -3.021 8.558 36.147 1.00 . A A . 122 SER O 1 1 20 37310 1 1 66 SER OG O -1.319 11.074 34.846 1.00 . A A . 122 SER OG 1 1 20 37311 1 1 67 PRO C C -3.926 8.918 33.082 1.00 . A A . 123 PRO C 1 1 20 37312 1 1 67 PRO CA C -4.782 9.482 34.221 1.00 . A A . 123 PRO CA 1 1 20 37313 1 1 67 PRO CB C -5.827 10.473 33.691 1.00 . A A . 123 PRO CB 1 1 20 37314 1 1 67 PRO CD C -4.247 11.748 35.002 1.00 . A A . 123 PRO CD 1 1 20 37315 1 1 67 PRO CG C -5.152 11.804 33.765 1.00 . A A . 123 PRO CG 1 1 20 37316 1 1 67 PRO HA H -5.279 8.680 34.742 1.00 . A A . 123 PRO HA 1 1 20 37317 1 1 67 PRO HB2 H -6.096 10.235 32.669 1.00 . A A . 123 PRO HB2 1 1 20 37318 1 1 67 PRO HB3 H -6.703 10.467 34.320 1.00 . A A . 123 PRO HB3 1 1 20 37319 1 1 67 PRO HD2 H -3.327 12.287 34.823 1.00 . A A . 123 PRO HD2 1 1 20 37320 1 1 67 PRO HD3 H -4.762 12.144 35.864 1.00 . A A . 123 PRO HD3 1 1 20 37321 1 1 67 PRO HG2 H -4.561 11.969 32.872 1.00 . A A . 123 PRO HG2 1 1 20 37322 1 1 67 PRO HG3 H -5.883 12.591 33.878 1.00 . A A . 123 PRO HG3 1 1 20 37323 1 1 67 PRO N N -3.988 10.306 35.179 1.00 . A A . 123 PRO N 1 1 20 37324 1 1 67 PRO O O -4.187 7.821 32.589 1.00 . A A . 123 PRO O 1 1 20 37325 1 1 68 LYS C C -1.231 8.006 31.960 1.00 . A A . 124 LYS C 1 1 20 37326 1 1 68 LYS CA C -2.050 9.239 31.567 1.00 . A A . 124 LYS CA 1 1 20 37327 1 1 68 LYS CB C -1.095 10.373 31.176 1.00 . A A . 124 LYS CB 1 1 20 37328 1 1 68 LYS CD C -2.354 11.506 29.306 1.00 . A A . 124 LYS CD 1 1 20 37329 1 1 68 LYS CE C -2.981 12.829 28.863 1.00 . A A . 124 LYS CE 1 1 20 37330 1 1 68 LYS CG C -1.892 11.623 30.764 1.00 . A A . 124 LYS CG 1 1 20 37331 1 1 68 LYS H H -2.752 10.549 33.072 1.00 . A A . 124 LYS H 1 1 20 37332 1 1 68 LYS HA H -2.663 8.998 30.716 1.00 . A A . 124 LYS HA 1 1 20 37333 1 1 68 LYS HB2 H -0.466 10.614 32.023 1.00 . A A . 124 LYS HB2 1 1 20 37334 1 1 68 LYS HB3 H -0.474 10.052 30.353 1.00 . A A . 124 LYS HB3 1 1 20 37335 1 1 68 LYS HD2 H -1.508 11.280 28.674 1.00 . A A . 124 LYS HD2 1 1 20 37336 1 1 68 LYS HD3 H -3.088 10.719 29.219 1.00 . A A . 124 LYS HD3 1 1 20 37337 1 1 68 LYS HE2 H -2.318 13.644 29.113 1.00 . A A . 124 LYS HE2 1 1 20 37338 1 1 68 LYS HE3 H -3.140 12.811 27.795 1.00 . A A . 124 LYS HE3 1 1 20 37339 1 1 68 LYS HG2 H -2.755 11.727 31.406 1.00 . A A . 124 LYS HG2 1 1 20 37340 1 1 68 LYS HG3 H -1.265 12.495 30.868 1.00 . A A . 124 LYS HG3 1 1 20 37341 1 1 68 LYS HZ1 H -4.124 13.125 30.578 1.00 . A A . 124 LYS HZ1 1 1 20 37342 1 1 68 LYS HZ2 H -4.891 12.188 29.390 1.00 . A A . 124 LYS HZ2 1 1 20 37343 1 1 68 LYS HZ3 H -4.755 13.870 29.187 1.00 . A A . 124 LYS HZ3 1 1 20 37344 1 1 68 LYS N N -2.917 9.676 32.659 1.00 . A A . 124 LYS N 1 1 20 37345 1 1 68 LYS NZ N -4.286 13.018 29.556 1.00 . A A . 124 LYS NZ 1 1 20 37346 1 1 68 LYS O O -0.551 7.411 31.127 1.00 . A A . 124 LYS O 1 1 20 37347 1 1 69 ILE C C -1.114 5.166 33.222 1.00 . A A . 125 ILE C 1 1 20 37348 1 1 69 ILE CA C -0.518 6.489 33.717 1.00 . A A . 125 ILE CA 1 1 20 37349 1 1 69 ILE CB C -0.471 6.501 35.248 1.00 . A A . 125 ILE CB 1 1 20 37350 1 1 69 ILE CD1 C 0.168 7.879 37.238 1.00 . A A . 125 ILE CD1 1 1 20 37351 1 1 69 ILE CG1 C -0.026 7.887 35.721 1.00 . A A . 125 ILE CG1 1 1 20 37352 1 1 69 ILE CG2 C 0.529 5.448 35.743 1.00 . A A . 125 ILE CG2 1 1 20 37353 1 1 69 ILE H H -1.825 8.164 33.859 1.00 . A A . 125 ILE H 1 1 20 37354 1 1 69 ILE HA H 0.492 6.568 33.345 1.00 . A A . 125 ILE HA 1 1 20 37355 1 1 69 ILE HB H -1.452 6.281 35.642 1.00 . A A . 125 ILE HB 1 1 20 37356 1 1 69 ILE HD11 H 1.081 7.356 37.481 1.00 . A A . 125 ILE HD11 1 1 20 37357 1 1 69 ILE HD12 H -0.669 7.380 37.706 1.00 . A A . 125 ILE HD12 1 1 20 37358 1 1 69 ILE HD13 H 0.229 8.895 37.599 1.00 . A A . 125 ILE HD13 1 1 20 37359 1 1 69 ILE HG12 H 0.906 8.150 35.242 1.00 . A A . 125 ILE HG12 1 1 20 37360 1 1 69 ILE HG13 H -0.779 8.616 35.461 1.00 . A A . 125 ILE HG13 1 1 20 37361 1 1 69 ILE HG21 H 1.534 5.774 35.518 1.00 . A A . 125 ILE HG21 1 1 20 37362 1 1 69 ILE HG22 H 0.339 4.506 35.254 1.00 . A A . 125 ILE HG22 1 1 20 37363 1 1 69 ILE HG23 H 0.422 5.326 36.811 1.00 . A A . 125 ILE HG23 1 1 20 37364 1 1 69 ILE N N -1.280 7.640 33.235 1.00 . A A . 125 ILE N 1 1 20 37365 1 1 69 ILE O O -0.382 4.211 32.963 1.00 . A A . 125 ILE O 1 1 20 37366 1 1 70 ARG C C -2.807 3.574 31.199 1.00 . A A . 126 ARG C 1 1 20 37367 1 1 70 ARG CA C -3.104 3.878 32.669 1.00 . A A . 126 ARG CA 1 1 20 37368 1 1 70 ARG CB C -4.620 4.018 32.875 1.00 . A A . 126 ARG CB 1 1 20 37369 1 1 70 ARG CD C -4.789 1.510 32.953 1.00 . A A . 126 ARG CD 1 1 20 37370 1 1 70 ARG CG C -5.358 2.787 32.327 1.00 . A A . 126 ARG CG 1 1 20 37371 1 1 70 ARG CZ C -3.635 0.925 35.007 1.00 . A A . 126 ARG CZ 1 1 20 37372 1 1 70 ARG H H -2.976 5.889 33.344 1.00 . A A . 126 ARG H 1 1 20 37373 1 1 70 ARG HA H -2.747 3.060 33.272 1.00 . A A . 126 ARG HA 1 1 20 37374 1 1 70 ARG HB2 H -4.827 4.116 33.930 1.00 . A A . 126 ARG HB2 1 1 20 37375 1 1 70 ARG HB3 H -4.970 4.901 32.361 1.00 . A A . 126 ARG HB3 1 1 20 37376 1 1 70 ARG HD2 H -5.524 0.722 32.889 1.00 . A A . 126 ARG HD2 1 1 20 37377 1 1 70 ARG HD3 H -3.901 1.213 32.413 1.00 . A A . 126 ARG HD3 1 1 20 37378 1 1 70 ARG HE H -4.838 2.513 34.819 1.00 . A A . 126 ARG HE 1 1 20 37379 1 1 70 ARG HG2 H -6.408 2.866 32.571 1.00 . A A . 126 ARG HG2 1 1 20 37380 1 1 70 ARG HG3 H -5.246 2.742 31.253 1.00 . A A . 126 ARG HG3 1 1 20 37381 1 1 70 ARG HH11 H -3.332 -0.280 33.438 1.00 . A A . 126 ARG HH11 1 1 20 37382 1 1 70 ARG HH12 H -2.500 -0.720 34.891 1.00 . A A . 126 ARG HH12 1 1 20 37383 1 1 70 ARG HH21 H -3.748 1.942 36.728 1.00 . A A . 126 ARG HH21 1 1 20 37384 1 1 70 ARG HH22 H -2.736 0.537 36.754 1.00 . A A . 126 ARG HH22 1 1 20 37385 1 1 70 ARG N N -2.436 5.105 33.111 1.00 . A A . 126 ARG N 1 1 20 37386 1 1 70 ARG NE N -4.453 1.742 34.353 1.00 . A A . 126 ARG NE 1 1 20 37387 1 1 70 ARG NH1 N -3.116 -0.105 34.398 1.00 . A A . 126 ARG NH1 1 1 20 37388 1 1 70 ARG NH2 N -3.351 1.153 36.261 1.00 . A A . 126 ARG NH2 1 1 20 37389 1 1 70 ARG O O -2.582 2.420 30.830 1.00 . A A . 126 ARG O 1 1 20 37390 1 1 71 VAL C C -1.104 4.002 28.698 1.00 . A A . 127 VAL C 1 1 20 37391 1 1 71 VAL CA C -2.553 4.428 28.939 1.00 . A A . 127 VAL CA 1 1 20 37392 1 1 71 VAL CB C -2.861 5.720 28.170 1.00 . A A . 127 VAL CB 1 1 20 37393 1 1 71 VAL CG1 C -2.148 6.890 28.835 1.00 . A A . 127 VAL CG1 1 1 20 37394 1 1 71 VAL CG2 C -2.384 5.596 26.721 1.00 . A A . 127 VAL CG2 1 1 20 37395 1 1 71 VAL H H -3.003 5.497 30.728 1.00 . A A . 127 VAL H 1 1 20 37396 1 1 71 VAL HA H -3.203 3.649 28.569 1.00 . A A . 127 VAL HA 1 1 20 37397 1 1 71 VAL HB H -3.927 5.898 28.185 1.00 . A A . 127 VAL HB 1 1 20 37398 1 1 71 VAL HG11 H -1.080 6.762 28.745 1.00 . A A . 127 VAL HG11 1 1 20 37399 1 1 71 VAL HG12 H -2.421 6.920 29.872 1.00 . A A . 127 VAL HG12 1 1 20 37400 1 1 71 VAL HG13 H -2.443 7.812 28.356 1.00 . A A . 127 VAL HG13 1 1 20 37401 1 1 71 VAL HG21 H -2.808 6.397 26.135 1.00 . A A . 127 VAL HG21 1 1 20 37402 1 1 71 VAL HG22 H -2.702 4.647 26.317 1.00 . A A . 127 VAL HG22 1 1 20 37403 1 1 71 VAL HG23 H -1.307 5.658 26.690 1.00 . A A . 127 VAL HG23 1 1 20 37404 1 1 71 VAL N N -2.815 4.607 30.367 1.00 . A A . 127 VAL N 1 1 20 37405 1 1 71 VAL O O -0.843 3.112 27.888 1.00 . A A . 127 VAL O 1 1 20 37406 1 1 72 TYR C C 1.478 2.840 29.673 1.00 . A A . 128 TYR C 1 1 20 37407 1 1 72 TYR CA C 1.245 4.285 29.231 1.00 . A A . 128 TYR CA 1 1 20 37408 1 1 72 TYR CB C 2.139 5.244 30.053 1.00 . A A . 128 TYR CB 1 1 20 37409 1 1 72 TYR CD1 C 3.320 6.233 28.045 1.00 . A A . 128 TYR CD1 1 1 20 37410 1 1 72 TYR CD2 C 2.206 7.737 29.589 1.00 . A A . 128 TYR CD2 1 1 20 37411 1 1 72 TYR CE1 C 3.715 7.329 27.266 1.00 . A A . 128 TYR CE1 1 1 20 37412 1 1 72 TYR CE2 C 2.601 8.829 28.808 1.00 . A A . 128 TYR CE2 1 1 20 37413 1 1 72 TYR CG C 2.564 6.435 29.207 1.00 . A A . 128 TYR CG 1 1 20 37414 1 1 72 TYR CZ C 3.355 8.627 27.648 1.00 . A A . 128 TYR CZ 1 1 20 37415 1 1 72 TYR H H -0.418 5.334 30.035 1.00 . A A . 128 TYR H 1 1 20 37416 1 1 72 TYR HA H 1.499 4.366 28.185 1.00 . A A . 128 TYR HA 1 1 20 37417 1 1 72 TYR HB2 H 1.586 5.594 30.911 1.00 . A A . 128 TYR HB2 1 1 20 37418 1 1 72 TYR HB3 H 3.023 4.722 30.393 1.00 . A A . 128 TYR HB3 1 1 20 37419 1 1 72 TYR HD1 H 3.602 5.235 27.748 1.00 . A A . 128 TYR HD1 1 1 20 37420 1 1 72 TYR HD2 H 1.629 7.896 30.485 1.00 . A A . 128 TYR HD2 1 1 20 37421 1 1 72 TYR HE1 H 4.298 7.174 26.372 1.00 . A A . 128 TYR HE1 1 1 20 37422 1 1 72 TYR HE2 H 2.324 9.831 29.103 1.00 . A A . 128 TYR HE2 1 1 20 37423 1 1 72 TYR HH H 4.251 9.372 26.136 1.00 . A A . 128 TYR HH 1 1 20 37424 1 1 72 TYR N N -0.164 4.633 29.399 1.00 . A A . 128 TYR N 1 1 20 37425 1 1 72 TYR O O 2.232 2.102 29.039 1.00 . A A . 128 TYR O 1 1 20 37426 1 1 72 TYR OH O 3.745 9.706 26.880 1.00 . A A . 128 TYR OH 1 1 20 37427 1 1 73 ASN C C 0.475 0.076 30.243 1.00 . A A . 129 ASN C 1 1 20 37428 1 1 73 ASN CA C 0.969 1.087 31.273 1.00 . A A . 129 ASN CA 1 1 20 37429 1 1 73 ASN CB C 0.170 0.930 32.569 1.00 . A A . 129 ASN CB 1 1 20 37430 1 1 73 ASN CG C 0.591 -0.349 33.286 1.00 . A A . 129 ASN CG 1 1 20 37431 1 1 73 ASN H H 0.235 3.077 31.224 1.00 . A A . 129 ASN H 1 1 20 37432 1 1 73 ASN HA H 2.011 0.898 31.479 1.00 . A A . 129 ASN HA 1 1 20 37433 1 1 73 ASN HB2 H 0.357 1.778 33.211 1.00 . A A . 129 ASN HB2 1 1 20 37434 1 1 73 ASN HB3 H -0.883 0.879 32.338 1.00 . A A . 129 ASN HB3 1 1 20 37435 1 1 73 ASN HD21 H 1.916 -0.865 31.901 1.00 . A A . 129 ASN HD21 1 1 20 37436 1 1 73 ASN HD22 H 1.780 -1.938 33.209 1.00 . A A . 129 ASN HD22 1 1 20 37437 1 1 73 ASN N N 0.825 2.445 30.760 1.00 . A A . 129 ASN N 1 1 20 37438 1 1 73 ASN ND2 N 1.506 -1.114 32.754 1.00 . A A . 129 ASN ND2 1 1 20 37439 1 1 73 ASN O O 0.978 -1.046 30.169 1.00 . A A . 129 ASN O 1 1 20 37440 1 1 73 ASN OD1 O 0.072 -0.660 34.359 1.00 . A A . 129 ASN OD1 1 1 20 37441 1 1 74 THR C C -0.013 -0.719 27.372 1.00 . A A . 130 THR C 1 1 20 37442 1 1 74 THR CA C -1.066 -0.395 28.427 1.00 . A A . 130 THR CA 1 1 20 37443 1 1 74 THR CB C -2.270 0.275 27.761 1.00 . A A . 130 THR CB 1 1 20 37444 1 1 74 THR CG2 C -2.973 -0.729 26.845 1.00 . A A . 130 THR CG2 1 1 20 37445 1 1 74 THR H H -0.872 1.387 29.557 1.00 . A A . 130 THR H 1 1 20 37446 1 1 74 THR HA H -1.392 -1.314 28.892 1.00 . A A . 130 THR HA 1 1 20 37447 1 1 74 THR HB H -1.936 1.118 27.175 1.00 . A A . 130 THR HB 1 1 20 37448 1 1 74 THR HG1 H -4.057 0.435 28.513 1.00 . A A . 130 THR HG1 1 1 20 37449 1 1 74 THR HG21 H -3.899 -0.304 26.488 1.00 . A A . 130 THR HG21 1 1 20 37450 1 1 74 THR HG22 H -3.180 -1.635 27.395 1.00 . A A . 130 THR HG22 1 1 20 37451 1 1 74 THR HG23 H -2.335 -0.957 26.004 1.00 . A A . 130 THR HG23 1 1 20 37452 1 1 74 THR N N -0.512 0.482 29.451 1.00 . A A . 130 THR N 1 1 20 37453 1 1 74 THR O O 0.160 -1.875 26.989 1.00 . A A . 130 THR O 1 1 20 37454 1 1 74 THR OG1 O -3.174 0.721 28.761 1.00 . A A . 130 THR OG1 1 1 20 37455 1 1 75 VAL C C 2.699 -0.969 26.320 1.00 . A A . 131 VAL C 1 1 20 37456 1 1 75 VAL CA C 1.724 0.126 25.898 1.00 . A A . 131 VAL CA 1 1 20 37457 1 1 75 VAL CB C 2.489 1.434 25.690 1.00 . A A . 131 VAL CB 1 1 20 37458 1 1 75 VAL CG1 C 3.341 1.335 24.423 1.00 . A A . 131 VAL CG1 1 1 20 37459 1 1 75 VAL CG2 C 1.497 2.590 25.546 1.00 . A A . 131 VAL CG2 1 1 20 37460 1 1 75 VAL H H 0.509 1.210 27.253 1.00 . A A . 131 VAL H 1 1 20 37461 1 1 75 VAL HA H 1.260 -0.157 24.966 1.00 . A A . 131 VAL HA 1 1 20 37462 1 1 75 VAL HB H 3.131 1.613 26.541 1.00 . A A . 131 VAL HB 1 1 20 37463 1 1 75 VAL HG11 H 3.894 2.252 24.288 1.00 . A A . 131 VAL HG11 1 1 20 37464 1 1 75 VAL HG12 H 2.698 1.172 23.571 1.00 . A A . 131 VAL HG12 1 1 20 37465 1 1 75 VAL HG13 H 4.030 0.509 24.517 1.00 . A A . 131 VAL HG13 1 1 20 37466 1 1 75 VAL HG21 H 0.734 2.323 24.831 1.00 . A A . 131 VAL HG21 1 1 20 37467 1 1 75 VAL HG22 H 2.020 3.472 25.204 1.00 . A A . 131 VAL HG22 1 1 20 37468 1 1 75 VAL HG23 H 1.040 2.792 26.503 1.00 . A A . 131 VAL HG23 1 1 20 37469 1 1 75 VAL N N 0.688 0.310 26.907 1.00 . A A . 131 VAL N 1 1 20 37470 1 1 75 VAL O O 3.166 -1.751 25.495 1.00 . A A . 131 VAL O 1 1 20 37471 1 1 76 ILE C C 3.348 -3.421 27.953 1.00 . A A . 132 ILE C 1 1 20 37472 1 1 76 ILE CA C 3.917 -2.016 28.140 1.00 . A A . 132 ILE CA 1 1 20 37473 1 1 76 ILE CB C 4.175 -1.760 29.629 1.00 . A A . 132 ILE CB 1 1 20 37474 1 1 76 ILE CD1 C 4.876 -0.046 31.307 1.00 . A A . 132 ILE CD1 1 1 20 37475 1 1 76 ILE CG1 C 4.538 -0.287 29.835 1.00 . A A . 132 ILE CG1 1 1 20 37476 1 1 76 ILE CG2 C 5.331 -2.640 30.110 1.00 . A A . 132 ILE CG2 1 1 20 37477 1 1 76 ILE H H 2.582 -0.364 28.216 1.00 . A A . 132 ILE H 1 1 20 37478 1 1 76 ILE HA H 4.853 -1.946 27.609 1.00 . A A . 132 ILE HA 1 1 20 37479 1 1 76 ILE HB H 3.283 -1.996 30.194 1.00 . A A . 132 ILE HB 1 1 20 37480 1 1 76 ILE HD11 H 5.829 -0.499 31.538 1.00 . A A . 132 ILE HD11 1 1 20 37481 1 1 76 ILE HD12 H 4.109 -0.483 31.929 1.00 . A A . 132 ILE HD12 1 1 20 37482 1 1 76 ILE HD13 H 4.929 1.017 31.493 1.00 . A A . 132 ILE HD13 1 1 20 37483 1 1 76 ILE HG12 H 5.394 -0.039 29.223 1.00 . A A . 132 ILE HG12 1 1 20 37484 1 1 76 ILE HG13 H 3.702 0.333 29.554 1.00 . A A . 132 ILE HG13 1 1 20 37485 1 1 76 ILE HG21 H 5.166 -3.658 29.796 1.00 . A A . 132 ILE HG21 1 1 20 37486 1 1 76 ILE HG22 H 5.389 -2.601 31.187 1.00 . A A . 132 ILE HG22 1 1 20 37487 1 1 76 ILE HG23 H 6.257 -2.279 29.688 1.00 . A A . 132 ILE HG23 1 1 20 37488 1 1 76 ILE N N 2.997 -1.015 27.613 1.00 . A A . 132 ILE N 1 1 20 37489 1 1 76 ILE O O 4.084 -4.371 27.686 1.00 . A A . 132 ILE O 1 1 20 37490 1 1 77 SER C C 1.613 -5.444 26.583 1.00 . A A . 133 SER C 1 1 20 37491 1 1 77 SER CA C 1.371 -4.835 27.966 1.00 . A A . 133 SER CA 1 1 20 37492 1 1 77 SER CB C -0.131 -4.672 28.191 1.00 . A A . 133 SER CB 1 1 20 37493 1 1 77 SER H H 1.502 -2.752 28.329 1.00 . A A . 133 SER H 1 1 20 37494 1 1 77 SER HA H 1.760 -5.509 28.714 1.00 . A A . 133 SER HA 1 1 20 37495 1 1 77 SER HB2 H -0.558 -4.096 27.386 1.00 . A A . 133 SER HB2 1 1 20 37496 1 1 77 SER HB3 H -0.599 -5.648 28.218 1.00 . A A . 133 SER HB3 1 1 20 37497 1 1 77 SER HG H -0.975 -3.281 29.259 1.00 . A A . 133 SER HG 1 1 20 37498 1 1 77 SER N N 2.035 -3.544 28.105 1.00 . A A . 133 SER N 1 1 20 37499 1 1 77 SER O O 1.725 -6.662 26.449 1.00 . A A . 133 SER O 1 1 20 37500 1 1 77 SER OG O -0.350 -3.992 29.420 1.00 . A A . 133 SER OG 1 1 20 37501 1 1 78 TYR C C 3.367 -5.438 23.974 1.00 . A A . 134 TYR C 1 1 20 37502 1 1 78 TYR CA C 1.900 -5.083 24.198 1.00 . A A . 134 TYR CA 1 1 20 37503 1 1 78 TYR CB C 1.467 -4.015 23.185 1.00 . A A . 134 TYR CB 1 1 20 37504 1 1 78 TYR CD1 C -0.781 -3.531 24.220 1.00 . A A . 134 TYR CD1 1 1 20 37505 1 1 78 TYR CD2 C -0.707 -4.349 21.939 1.00 . A A . 134 TYR CD2 1 1 20 37506 1 1 78 TYR CE1 C -2.179 -3.482 24.156 1.00 . A A . 134 TYR CE1 1 1 20 37507 1 1 78 TYR CE2 C -2.106 -4.299 21.875 1.00 . A A . 134 TYR CE2 1 1 20 37508 1 1 78 TYR CG C -0.044 -3.964 23.113 1.00 . A A . 134 TYR CG 1 1 20 37509 1 1 78 TYR CZ C -2.841 -3.866 22.985 1.00 . A A . 134 TYR CZ 1 1 20 37510 1 1 78 TYR H H 1.583 -3.636 25.716 1.00 . A A . 134 TYR H 1 1 20 37511 1 1 78 TYR HA H 1.303 -5.971 24.047 1.00 . A A . 134 TYR HA 1 1 20 37512 1 1 78 TYR HB2 H 1.844 -3.053 23.498 1.00 . A A . 134 TYR HB2 1 1 20 37513 1 1 78 TYR HB3 H 1.869 -4.260 22.211 1.00 . A A . 134 TYR HB3 1 1 20 37514 1 1 78 TYR HD1 H -0.271 -3.236 25.124 1.00 . A A . 134 TYR HD1 1 1 20 37515 1 1 78 TYR HD2 H -0.140 -4.682 21.083 1.00 . A A . 134 TYR HD2 1 1 20 37516 1 1 78 TYR HE1 H -2.747 -3.148 25.012 1.00 . A A . 134 TYR HE1 1 1 20 37517 1 1 78 TYR HE2 H -2.615 -4.596 20.971 1.00 . A A . 134 TYR HE2 1 1 20 37518 1 1 78 TYR HH H -4.462 -3.282 22.163 1.00 . A A . 134 TYR HH 1 1 20 37519 1 1 78 TYR N N 1.683 -4.598 25.559 1.00 . A A . 134 TYR N 1 1 20 37520 1 1 78 TYR O O 3.679 -6.420 23.300 1.00 . A A . 134 TYR O 1 1 20 37521 1 1 78 TYR OH O -4.218 -3.817 22.921 1.00 . A A . 134 TYR OH 1 1 20 37522 1 1 79 ILE C C 6.098 -6.146 25.134 1.00 . A A . 135 ILE C 1 1 20 37523 1 1 79 ILE CA C 5.692 -4.886 24.384 1.00 . A A . 135 ILE CA 1 1 20 37524 1 1 79 ILE CB C 6.486 -3.692 24.912 1.00 . A A . 135 ILE CB 1 1 20 37525 1 1 79 ILE CD1 C 6.709 -1.203 24.804 1.00 . A A . 135 ILE CD1 1 1 20 37526 1 1 79 ILE CG1 C 6.073 -2.432 24.150 1.00 . A A . 135 ILE CG1 1 1 20 37527 1 1 79 ILE CG2 C 7.982 -3.947 24.707 1.00 . A A . 135 ILE CG2 1 1 20 37528 1 1 79 ILE H H 3.962 -3.868 25.066 1.00 . A A . 135 ILE H 1 1 20 37529 1 1 79 ILE HA H 5.912 -5.014 23.335 1.00 . A A . 135 ILE HA 1 1 20 37530 1 1 79 ILE HB H 6.284 -3.564 25.965 1.00 . A A . 135 ILE HB 1 1 20 37531 1 1 79 ILE HD11 H 6.353 -1.113 25.820 1.00 . A A . 135 ILE HD11 1 1 20 37532 1 1 79 ILE HD12 H 6.438 -0.319 24.247 1.00 . A A . 135 ILE HD12 1 1 20 37533 1 1 79 ILE HD13 H 7.783 -1.313 24.807 1.00 . A A . 135 ILE HD13 1 1 20 37534 1 1 79 ILE HG12 H 6.402 -2.509 23.125 1.00 . A A . 135 ILE HG12 1 1 20 37535 1 1 79 ILE HG13 H 4.999 -2.335 24.173 1.00 . A A . 135 ILE HG13 1 1 20 37536 1 1 79 ILE HG21 H 8.538 -3.060 24.969 1.00 . A A . 135 ILE HG21 1 1 20 37537 1 1 79 ILE HG22 H 8.164 -4.195 23.672 1.00 . A A . 135 ILE HG22 1 1 20 37538 1 1 79 ILE HG23 H 8.297 -4.768 25.335 1.00 . A A . 135 ILE HG23 1 1 20 37539 1 1 79 ILE N N 4.263 -4.636 24.537 1.00 . A A . 135 ILE N 1 1 20 37540 1 1 79 ILE O O 6.691 -7.059 24.559 1.00 . A A . 135 ILE O 1 1 20 37541 1 1 80 GLU C C 5.474 -8.607 26.632 1.00 . A A . 136 GLU C 1 1 20 37542 1 1 80 GLU CA C 6.101 -7.355 27.235 1.00 . A A . 136 GLU CA 1 1 20 37543 1 1 80 GLU CB C 5.582 -7.156 28.663 1.00 . A A . 136 GLU CB 1 1 20 37544 1 1 80 GLU CD C 5.956 -5.932 30.813 1.00 . A A . 136 GLU CD 1 1 20 37545 1 1 80 GLU CG C 6.514 -6.207 29.422 1.00 . A A . 136 GLU CG 1 1 20 37546 1 1 80 GLU H H 5.290 -5.441 26.822 1.00 . A A . 136 GLU H 1 1 20 37547 1 1 80 GLU HA H 7.173 -7.475 27.259 1.00 . A A . 136 GLU HA 1 1 20 37548 1 1 80 GLU HB2 H 4.589 -6.733 28.629 1.00 . A A . 136 GLU HB2 1 1 20 37549 1 1 80 GLU HB3 H 5.550 -8.107 29.169 1.00 . A A . 136 GLU HB3 1 1 20 37550 1 1 80 GLU HG2 H 7.491 -6.659 29.511 1.00 . A A . 136 GLU HG2 1 1 20 37551 1 1 80 GLU HG3 H 6.598 -5.278 28.880 1.00 . A A . 136 GLU HG3 1 1 20 37552 1 1 80 GLU N N 5.769 -6.195 26.419 1.00 . A A . 136 GLU N 1 1 20 37553 1 1 80 GLU O O 6.117 -9.651 26.531 1.00 . A A . 136 GLU O 1 1 20 37554 1 1 80 GLU OE1 O 4.954 -6.537 31.159 1.00 . A A . 136 GLU OE1 1 1 20 37555 1 1 80 GLU OE2 O 6.539 -5.121 31.515 1.00 . A A . 136 GLU OE2 1 1 20 37556 1 1 81 SER C C 4.142 -9.982 24.298 1.00 . A A . 137 SER C 1 1 20 37557 1 1 81 SER CA C 3.504 -9.609 25.630 1.00 . A A . 137 SER CA 1 1 20 37558 1 1 81 SER CB C 2.042 -9.230 25.402 1.00 . A A . 137 SER CB 1 1 20 37559 1 1 81 SER H H 3.755 -7.629 26.331 1.00 . A A . 137 SER H 1 1 20 37560 1 1 81 SER HA H 3.550 -10.457 26.296 1.00 . A A . 137 SER HA 1 1 20 37561 1 1 81 SER HB2 H 1.991 -8.331 24.810 1.00 . A A . 137 SER HB2 1 1 20 37562 1 1 81 SER HB3 H 1.539 -10.030 24.877 1.00 . A A . 137 SER HB3 1 1 20 37563 1 1 81 SER HG H 0.471 -8.899 26.504 1.00 . A A . 137 SER HG 1 1 20 37564 1 1 81 SER N N 4.215 -8.487 26.228 1.00 . A A . 137 SER N 1 1 20 37565 1 1 81 SER O O 4.406 -11.153 24.026 1.00 . A A . 137 SER O 1 1 20 37566 1 1 81 SER OG O 1.414 -9.001 26.657 1.00 . A A . 137 SER OG 1 1 20 37567 1 1 82 ASN C C 6.304 -9.934 22.302 1.00 . A A . 138 ASN C 1 1 20 37568 1 1 82 ASN CA C 4.982 -9.187 22.164 1.00 . A A . 138 ASN CA 1 1 20 37569 1 1 82 ASN CB C 5.211 -7.840 21.475 1.00 . A A . 138 ASN CB 1 1 20 37570 1 1 82 ASN CG C 6.018 -8.027 20.193 1.00 . A A . 138 ASN CG 1 1 20 37571 1 1 82 ASN H H 4.140 -8.061 23.748 1.00 . A A . 138 ASN H 1 1 20 37572 1 1 82 ASN HA H 4.307 -9.777 21.561 1.00 . A A . 138 ASN HA 1 1 20 37573 1 1 82 ASN HB2 H 4.256 -7.396 21.233 1.00 . A A . 138 ASN HB2 1 1 20 37574 1 1 82 ASN HB3 H 5.747 -7.184 22.143 1.00 . A A . 138 ASN HB3 1 1 20 37575 1 1 82 ASN HD21 H 7.223 -6.492 20.556 1.00 . A A . 138 ASN HD21 1 1 20 37576 1 1 82 ASN HD22 H 7.529 -7.329 19.111 1.00 . A A . 138 ASN HD22 1 1 20 37577 1 1 82 ASN N N 4.378 -8.971 23.472 1.00 . A A . 138 ASN N 1 1 20 37578 1 1 82 ASN ND2 N 7.005 -7.216 19.931 1.00 . A A . 138 ASN ND2 1 1 20 37579 1 1 82 ASN O O 6.640 -10.778 21.471 1.00 . A A . 138 ASN O 1 1 20 37580 1 1 82 ASN OD1 O 5.740 -8.937 19.412 1.00 . A A . 138 ASN OD1 1 1 20 37581 1 1 83 ARG C C 8.136 -11.771 23.806 1.00 . A A . 139 ARG C 1 1 20 37582 1 1 83 ARG CA C 8.332 -10.274 23.591 1.00 . A A . 139 ARG CA 1 1 20 37583 1 1 83 ARG CB C 9.011 -9.664 24.824 1.00 . A A . 139 ARG CB 1 1 20 37584 1 1 83 ARG CD C 10.960 -8.264 24.012 1.00 . A A . 139 ARG CD 1 1 20 37585 1 1 83 ARG CG C 9.510 -8.233 24.514 1.00 . A A . 139 ARG CG 1 1 20 37586 1 1 83 ARG CZ C 12.175 -9.503 22.309 1.00 . A A . 139 ARG CZ 1 1 20 37587 1 1 83 ARG H H 6.735 -8.943 23.988 1.00 . A A . 139 ARG H 1 1 20 37588 1 1 83 ARG HA H 8.965 -10.124 22.731 1.00 . A A . 139 ARG HA 1 1 20 37589 1 1 83 ARG HB2 H 8.296 -9.627 25.635 1.00 . A A . 139 ARG HB2 1 1 20 37590 1 1 83 ARG HB3 H 9.845 -10.286 25.117 1.00 . A A . 139 ARG HB3 1 1 20 37591 1 1 83 ARG HD2 H 11.318 -7.252 23.901 1.00 . A A . 139 ARG HD2 1 1 20 37592 1 1 83 ARG HD3 H 11.578 -8.780 24.733 1.00 . A A . 139 ARG HD3 1 1 20 37593 1 1 83 ARG HE H 10.247 -8.984 22.150 1.00 . A A . 139 ARG HE 1 1 20 37594 1 1 83 ARG HG2 H 8.881 -7.782 23.758 1.00 . A A . 139 ARG HG2 1 1 20 37595 1 1 83 ARG HG3 H 9.462 -7.636 25.415 1.00 . A A . 139 ARG HG3 1 1 20 37596 1 1 83 ARG HH11 H 13.205 -8.997 23.948 1.00 . A A . 139 ARG HH11 1 1 20 37597 1 1 83 ARG HH12 H 14.091 -9.876 22.748 1.00 . A A . 139 ARG HH12 1 1 20 37598 1 1 83 ARG HH21 H 11.404 -10.140 20.572 1.00 . A A . 139 ARG HH21 1 1 20 37599 1 1 83 ARG HH22 H 13.072 -10.523 20.838 1.00 . A A . 139 ARG HH22 1 1 20 37600 1 1 83 ARG N N 7.050 -9.622 23.357 1.00 . A A . 139 ARG N 1 1 20 37601 1 1 83 ARG NE N 11.042 -8.942 22.722 1.00 . A A . 139 ARG NE 1 1 20 37602 1 1 83 ARG NH1 N 13.240 -9.455 23.060 1.00 . A A . 139 ARG NH1 1 1 20 37603 1 1 83 ARG NH2 N 12.220 -10.102 21.149 1.00 . A A . 139 ARG NH2 1 1 20 37604 1 1 83 ARG O O 8.968 -12.582 23.396 1.00 . A A . 139 ARG O 1 1 20 37605 1 1 84 LYS C C 6.168 -14.211 23.475 1.00 . A A . 140 LYS C 1 1 20 37606 1 1 84 LYS CA C 6.735 -13.533 24.719 1.00 . A A . 140 LYS CA 1 1 20 37607 1 1 84 LYS CB C 5.734 -13.647 25.867 1.00 . A A . 140 LYS CB 1 1 20 37608 1 1 84 LYS CD C 5.764 -13.696 28.392 1.00 . A A . 140 LYS CD 1 1 20 37609 1 1 84 LYS CE C 5.827 -12.751 29.596 1.00 . A A . 140 LYS CE 1 1 20 37610 1 1 84 LYS CG C 6.317 -12.994 27.140 1.00 . A A . 140 LYS CG 1 1 20 37611 1 1 84 LYS H H 6.405 -11.441 24.755 1.00 . A A . 140 LYS H 1 1 20 37612 1 1 84 LYS HA H 7.643 -14.036 25.010 1.00 . A A . 140 LYS HA 1 1 20 37613 1 1 84 LYS HB2 H 4.815 -13.147 25.590 1.00 . A A . 140 LYS HB2 1 1 20 37614 1 1 84 LYS HB3 H 5.529 -14.691 26.054 1.00 . A A . 140 LYS HB3 1 1 20 37615 1 1 84 LYS HD2 H 4.740 -13.985 28.214 1.00 . A A . 140 LYS HD2 1 1 20 37616 1 1 84 LYS HD3 H 6.352 -14.578 28.598 1.00 . A A . 140 LYS HD3 1 1 20 37617 1 1 84 LYS HE2 H 6.852 -12.459 29.771 1.00 . A A . 140 LYS HE2 1 1 20 37618 1 1 84 LYS HE3 H 5.231 -11.873 29.397 1.00 . A A . 140 LYS HE3 1 1 20 37619 1 1 84 LYS HG2 H 7.396 -13.080 27.136 1.00 . A A . 140 LYS HG2 1 1 20 37620 1 1 84 LYS HG3 H 6.043 -11.949 27.163 1.00 . A A . 140 LYS HG3 1 1 20 37621 1 1 84 LYS HZ1 H 4.623 -14.184 30.509 1.00 . A A . 140 LYS HZ1 1 1 20 37622 1 1 84 LYS HZ2 H 4.814 -12.762 31.415 1.00 . A A . 140 LYS HZ2 1 1 20 37623 1 1 84 LYS HZ3 H 6.084 -13.887 31.323 1.00 . A A . 140 LYS HZ3 1 1 20 37624 1 1 84 LYS N N 7.032 -12.131 24.453 1.00 . A A . 140 LYS N 1 1 20 37625 1 1 84 LYS NZ N 5.297 -13.448 30.802 1.00 . A A . 140 LYS NZ 1 1 20 37626 1 1 84 LYS O O 6.495 -15.360 23.179 1.00 . A A . 140 LYS O 1 1 20 37627 1 1 85 ASN C C 4.232 -12.907 20.628 1.00 . A A . 141 ASN C 1 1 20 37628 1 1 85 ASN CA C 4.709 -14.033 21.538 1.00 . A A . 141 ASN CA 1 1 20 37629 1 1 85 ASN CB C 3.523 -14.929 21.904 1.00 . A A . 141 ASN CB 1 1 20 37630 1 1 85 ASN CG C 3.965 -16.002 22.894 1.00 . A A . 141 ASN CG 1 1 20 37631 1 1 85 ASN H H 5.092 -12.581 23.035 1.00 . A A . 141 ASN H 1 1 20 37632 1 1 85 ASN HA H 5.442 -14.625 21.010 1.00 . A A . 141 ASN HA 1 1 20 37633 1 1 85 ASN HB2 H 2.744 -14.328 22.352 1.00 . A A . 141 ASN HB2 1 1 20 37634 1 1 85 ASN HB3 H 3.142 -15.402 21.012 1.00 . A A . 141 ASN HB3 1 1 20 37635 1 1 85 ASN HD21 H 3.225 -15.059 24.476 1.00 . A A . 141 ASN HD21 1 1 20 37636 1 1 85 ASN HD22 H 3.985 -16.541 24.806 1.00 . A A . 141 ASN HD22 1 1 20 37637 1 1 85 ASN N N 5.316 -13.491 22.750 1.00 . A A . 141 ASN N 1 1 20 37638 1 1 85 ASN ND2 N 3.703 -15.855 24.164 1.00 . A A . 141 ASN ND2 1 1 20 37639 1 1 85 ASN O O 3.421 -12.072 21.028 1.00 . A A . 141 ASN O 1 1 20 37640 1 1 85 ASN OD1 O 4.566 -17.002 22.499 1.00 . A A . 141 ASN OD1 1 1 20 37641 1 1 86 ASN C C 2.980 -12.147 17.866 1.00 . A A . 142 ASN C 1 1 20 37642 1 1 86 ASN CA C 4.364 -11.861 18.439 1.00 . A A . 142 ASN CA 1 1 20 37643 1 1 86 ASN CB C 5.388 -11.805 17.305 1.00 . A A . 142 ASN CB 1 1 20 37644 1 1 86 ASN CG C 5.199 -10.527 16.494 1.00 . A A . 142 ASN CG 1 1 20 37645 1 1 86 ASN H H 5.387 -13.581 19.138 1.00 . A A . 142 ASN H 1 1 20 37646 1 1 86 ASN HA H 4.346 -10.904 18.940 1.00 . A A . 142 ASN HA 1 1 20 37647 1 1 86 ASN HB2 H 6.386 -11.820 17.721 1.00 . A A . 142 ASN HB2 1 1 20 37648 1 1 86 ASN HB3 H 5.255 -12.660 16.658 1.00 . A A . 142 ASN HB3 1 1 20 37649 1 1 86 ASN HD21 H 4.231 -11.434 15.017 1.00 . A A . 142 ASN HD21 1 1 20 37650 1 1 86 ASN HD22 H 4.448 -9.761 14.824 1.00 . A A . 142 ASN HD22 1 1 20 37651 1 1 86 ASN N N 4.744 -12.891 19.401 1.00 . A A . 142 ASN N 1 1 20 37652 1 1 86 ASN ND2 N 4.574 -10.578 15.350 1.00 . A A . 142 ASN ND2 1 1 20 37653 1 1 86 ASN O O 2.307 -11.246 17.364 1.00 . A A . 142 ASN O 1 1 20 37654 1 1 86 ASN OD1 O 5.630 -9.453 16.915 1.00 . A A . 142 ASN OD1 1 1 20 37655 1 1 87 LYS C C 0.141 -13.234 18.303 1.00 . A A . 143 LYS C 1 1 20 37656 1 1 87 LYS CA C 1.254 -13.799 17.428 1.00 . A A . 143 LYS CA 1 1 20 37657 1 1 87 LYS CB C 1.146 -15.324 17.383 1.00 . A A . 143 LYS CB 1 1 20 37658 1 1 87 LYS CD C 1.840 -17.337 16.069 1.00 . A A . 143 LYS CD 1 1 20 37659 1 1 87 LYS CE C 1.901 -18.193 17.336 1.00 . A A . 143 LYS CE 1 1 20 37660 1 1 87 LYS CG C 2.186 -15.886 16.407 1.00 . A A . 143 LYS CG 1 1 20 37661 1 1 87 LYS H H 3.140 -14.081 18.354 1.00 . A A . 143 LYS H 1 1 20 37662 1 1 87 LYS HA H 1.143 -13.412 16.426 1.00 . A A . 143 LYS HA 1 1 20 37663 1 1 87 LYS HB2 H 1.325 -15.725 18.371 1.00 . A A . 143 LYS HB2 1 1 20 37664 1 1 87 LYS HB3 H 0.157 -15.605 17.054 1.00 . A A . 143 LYS HB3 1 1 20 37665 1 1 87 LYS HD2 H 0.843 -17.382 15.653 1.00 . A A . 143 LYS HD2 1 1 20 37666 1 1 87 LYS HD3 H 2.547 -17.716 15.347 1.00 . A A . 143 LYS HD3 1 1 20 37667 1 1 87 LYS HE2 H 2.784 -17.936 17.902 1.00 . A A . 143 LYS HE2 1 1 20 37668 1 1 87 LYS HE3 H 1.023 -18.009 17.938 1.00 . A A . 143 LYS HE3 1 1 20 37669 1 1 87 LYS HG2 H 2.187 -15.295 15.503 1.00 . A A . 143 LYS HG2 1 1 20 37670 1 1 87 LYS HG3 H 3.164 -15.848 16.864 1.00 . A A . 143 LYS HG3 1 1 20 37671 1 1 87 LYS HZ1 H 2.025 -20.214 17.820 1.00 . A A . 143 LYS HZ1 1 1 20 37672 1 1 87 LYS HZ2 H 2.783 -19.806 16.360 1.00 . A A . 143 LYS HZ2 1 1 20 37673 1 1 87 LYS HZ3 H 1.088 -19.886 16.441 1.00 . A A . 143 LYS HZ3 1 1 20 37674 1 1 87 LYS N N 2.562 -13.405 17.943 1.00 . A A . 143 LYS N 1 1 20 37675 1 1 87 LYS NZ N 1.953 -19.633 16.961 1.00 . A A . 143 LYS NZ 1 1 20 37676 1 1 87 LYS O O -0.947 -12.923 17.817 1.00 . A A . 143 LYS O 1 1 20 37677 1 1 88 GLN C C -0.781 -11.083 20.293 1.00 . A A . 144 GLN C 1 1 20 37678 1 1 88 GLN CA C -0.567 -12.574 20.531 1.00 . A A . 144 GLN CA 1 1 20 37679 1 1 88 GLN CB C -0.096 -12.806 21.969 1.00 . A A . 144 GLN CB 1 1 20 37680 1 1 88 GLN CD C -0.851 -12.686 24.354 1.00 . A A . 144 GLN CD 1 1 20 37681 1 1 88 GLN CG C -1.078 -12.148 22.944 1.00 . A A . 144 GLN CG 1 1 20 37682 1 1 88 GLN H H 1.303 -13.367 19.928 1.00 . A A . 144 GLN H 1 1 20 37683 1 1 88 GLN HA H -1.504 -13.090 20.382 1.00 . A A . 144 GLN HA 1 1 20 37684 1 1 88 GLN HB2 H -0.050 -13.867 22.166 1.00 . A A . 144 GLN HB2 1 1 20 37685 1 1 88 GLN HB3 H 0.883 -12.370 22.102 1.00 . A A . 144 GLN HB3 1 1 20 37686 1 1 88 GLN HE21 H -1.824 -14.385 24.020 1.00 . A A . 144 GLN HE21 1 1 20 37687 1 1 88 GLN HE22 H -1.186 -14.209 25.583 1.00 . A A . 144 GLN HE22 1 1 20 37688 1 1 88 GLN HG2 H -0.924 -11.080 22.939 1.00 . A A . 144 GLN HG2 1 1 20 37689 1 1 88 GLN HG3 H -2.090 -12.366 22.636 1.00 . A A . 144 GLN HG3 1 1 20 37690 1 1 88 GLN N N 0.420 -13.104 19.596 1.00 . A A . 144 GLN N 1 1 20 37691 1 1 88 GLN NE2 N -1.326 -13.857 24.678 1.00 . A A . 144 GLN NE2 1 1 20 37692 1 1 88 GLN O O -1.899 -10.581 20.411 1.00 . A A . 144 GLN O 1 1 20 37693 1 1 88 GLN OE1 O -0.227 -12.021 25.179 1.00 . A A . 144 GLN OE1 1 1 20 37694 1 1 89 THR C C -0.812 -8.651 18.630 1.00 . A A . 145 THR C 1 1 20 37695 1 1 89 THR CA C 0.212 -8.944 19.721 1.00 . A A . 145 THR CA 1 1 20 37696 1 1 89 THR CB C 1.581 -8.403 19.300 1.00 . A A . 145 THR CB 1 1 20 37697 1 1 89 THR CG2 C 1.593 -6.879 19.418 1.00 . A A . 145 THR CG2 1 1 20 37698 1 1 89 THR H H 1.164 -10.831 19.895 1.00 . A A . 145 THR H 1 1 20 37699 1 1 89 THR HA H -0.094 -8.452 20.632 1.00 . A A . 145 THR HA 1 1 20 37700 1 1 89 THR HB H 1.780 -8.681 18.277 1.00 . A A . 145 THR HB 1 1 20 37701 1 1 89 THR HG1 H 2.313 -8.817 21.054 1.00 . A A . 145 THR HG1 1 1 20 37702 1 1 89 THR HG21 H 0.723 -6.472 18.924 1.00 . A A . 145 THR HG21 1 1 20 37703 1 1 89 THR HG22 H 2.486 -6.488 18.954 1.00 . A A . 145 THR HG22 1 1 20 37704 1 1 89 THR HG23 H 1.578 -6.598 20.462 1.00 . A A . 145 THR HG23 1 1 20 37705 1 1 89 THR N N 0.297 -10.380 19.965 1.00 . A A . 145 THR N 1 1 20 37706 1 1 89 THR O O -1.508 -7.636 18.676 1.00 . A A . 145 THR O 1 1 20 37707 1 1 89 THR OG1 O 2.584 -8.953 20.144 1.00 . A A . 145 THR OG1 1 1 20 37708 1 1 90 ILE C C -3.278 -9.635 17.061 1.00 . A A . 146 ILE C 1 1 20 37709 1 1 90 ILE CA C -1.860 -9.376 16.566 1.00 . A A . 146 ILE CA 1 1 20 37710 1 1 90 ILE CB C -1.533 -10.337 15.423 1.00 . A A . 146 ILE CB 1 1 20 37711 1 1 90 ILE CD1 C 0.305 -11.125 13.922 1.00 . A A . 146 ILE CD1 1 1 20 37712 1 1 90 ILE CG1 C -0.156 -9.997 14.847 1.00 . A A . 146 ILE CG1 1 1 20 37713 1 1 90 ILE CG2 C -2.590 -10.204 14.325 1.00 . A A . 146 ILE CG2 1 1 20 37714 1 1 90 ILE H H -0.332 -10.342 17.673 1.00 . A A . 146 ILE H 1 1 20 37715 1 1 90 ILE HA H -1.795 -8.363 16.199 1.00 . A A . 146 ILE HA 1 1 20 37716 1 1 90 ILE HB H -1.528 -11.352 15.796 1.00 . A A . 146 ILE HB 1 1 20 37717 1 1 90 ILE HD11 H -0.454 -11.312 13.177 1.00 . A A . 146 ILE HD11 1 1 20 37718 1 1 90 ILE HD12 H 0.469 -12.022 14.502 1.00 . A A . 146 ILE HD12 1 1 20 37719 1 1 90 ILE HD13 H 1.224 -10.838 13.435 1.00 . A A . 146 ILE HD13 1 1 20 37720 1 1 90 ILE HG12 H -0.218 -9.075 14.288 1.00 . A A . 146 ILE HG12 1 1 20 37721 1 1 90 ILE HG13 H 0.553 -9.882 15.653 1.00 . A A . 146 ILE HG13 1 1 20 37722 1 1 90 ILE HG21 H -2.254 -10.714 13.435 1.00 . A A . 146 ILE HG21 1 1 20 37723 1 1 90 ILE HG22 H -2.748 -9.159 14.102 1.00 . A A . 146 ILE HG22 1 1 20 37724 1 1 90 ILE HG23 H -3.518 -10.644 14.661 1.00 . A A . 146 ILE HG23 1 1 20 37725 1 1 90 ILE N N -0.906 -9.548 17.655 1.00 . A A . 146 ILE N 1 1 20 37726 1 1 90 ILE O O -4.224 -8.978 16.637 1.00 . A A . 146 ILE O 1 1 20 37727 1 1 91 HIS C C -5.294 -9.794 19.317 1.00 . A A . 147 HIS C 1 1 20 37728 1 1 91 HIS CA C -4.711 -10.953 18.511 1.00 . A A . 147 HIS CA 1 1 20 37729 1 1 91 HIS CB C -4.562 -12.184 19.410 1.00 . A A . 147 HIS CB 1 1 20 37730 1 1 91 HIS CD2 C -3.617 -14.542 18.727 1.00 . A A . 147 HIS CD2 1 1 20 37731 1 1 91 HIS CE1 C -4.682 -14.778 16.856 1.00 . A A . 147 HIS CE1 1 1 20 37732 1 1 91 HIS CG C -4.385 -13.416 18.561 1.00 . A A . 147 HIS CG 1 1 20 37733 1 1 91 HIS H H -2.620 -11.094 18.261 1.00 . A A . 147 HIS H 1 1 20 37734 1 1 91 HIS HA H -5.385 -11.190 17.701 1.00 . A A . 147 HIS HA 1 1 20 37735 1 1 91 HIS HB2 H -3.699 -12.061 20.047 1.00 . A A . 147 HIS HB2 1 1 20 37736 1 1 91 HIS HB3 H -5.443 -12.294 20.019 1.00 . A A . 147 HIS HB3 1 1 20 37737 1 1 91 HIS HD1 H -5.688 -12.958 16.954 1.00 . A A . 147 HIS HD1 1 1 20 37738 1 1 91 HIS HD2 H -2.966 -14.732 19.567 1.00 . A A . 147 HIS HD2 1 1 20 37739 1 1 91 HIS HE1 H -5.046 -15.180 15.922 1.00 . A A . 147 HIS HE1 1 1 20 37740 1 1 91 HIS N N -3.411 -10.603 17.961 1.00 . A A . 147 HIS N 1 1 20 37741 1 1 91 HIS ND1 N -5.055 -13.588 17.361 1.00 . A A . 147 HIS ND1 1 1 20 37742 1 1 91 HIS NE2 N -3.806 -15.401 17.649 1.00 . A A . 147 HIS NE2 1 1 20 37743 1 1 91 HIS O O -6.456 -9.427 19.139 1.00 . A A . 147 HIS O 1 1 20 37744 1 1 92 LEU C C -5.484 -6.975 20.174 1.00 . A A . 148 LEU C 1 1 20 37745 1 1 92 LEU CA C -4.943 -8.113 21.036 1.00 . A A . 148 LEU CA 1 1 20 37746 1 1 92 LEU CB C -3.795 -7.603 21.909 1.00 . A A . 148 LEU CB 1 1 20 37747 1 1 92 LEU CD1 C -2.067 -8.236 23.599 1.00 . A A . 148 LEU CD1 1 1 20 37748 1 1 92 LEU CD2 C -4.402 -9.144 23.815 1.00 . A A . 148 LEU CD2 1 1 20 37749 1 1 92 LEU CG C -3.294 -8.728 22.825 1.00 . A A . 148 LEU CG 1 1 20 37750 1 1 92 LEU H H -3.572 -9.560 20.310 1.00 . A A . 148 LEU H 1 1 20 37751 1 1 92 LEU HA H -5.736 -8.462 21.676 1.00 . A A . 148 LEU HA 1 1 20 37752 1 1 92 LEU HB2 H -2.986 -7.267 21.277 1.00 . A A . 148 LEU HB2 1 1 20 37753 1 1 92 LEU HB3 H -4.143 -6.777 22.513 1.00 . A A . 148 LEU HB3 1 1 20 37754 1 1 92 LEU HD11 H -1.240 -8.106 22.917 1.00 . A A . 148 LEU HD11 1 1 20 37755 1 1 92 LEU HD12 H -1.802 -8.961 24.353 1.00 . A A . 148 LEU HD12 1 1 20 37756 1 1 92 LEU HD13 H -2.295 -7.293 24.072 1.00 . A A . 148 LEU HD13 1 1 20 37757 1 1 92 LEU HD21 H -3.955 -9.569 24.704 1.00 . A A . 148 LEU HD21 1 1 20 37758 1 1 92 LEU HD22 H -5.039 -9.884 23.352 1.00 . A A . 148 LEU HD22 1 1 20 37759 1 1 92 LEU HD23 H -4.992 -8.283 24.090 1.00 . A A . 148 LEU HD23 1 1 20 37760 1 1 92 LEU HG H -3.014 -9.579 22.221 1.00 . A A . 148 LEU HG 1 1 20 37761 1 1 92 LEU N N -4.486 -9.225 20.206 1.00 . A A . 148 LEU N 1 1 20 37762 1 1 92 LEU O O -6.561 -6.443 20.446 1.00 . A A . 148 LEU O 1 1 20 37763 1 1 93 LEU C C -6.524 -5.896 17.617 1.00 . A A . 149 LEU C 1 1 20 37764 1 1 93 LEU CA C -5.186 -5.531 18.253 1.00 . A A . 149 LEU CA 1 1 20 37765 1 1 93 LEU CB C -4.145 -5.283 17.158 1.00 . A A . 149 LEU CB 1 1 20 37766 1 1 93 LEU CD1 C -1.686 -5.024 16.756 1.00 . A A . 149 LEU CD1 1 1 20 37767 1 1 93 LEU CD2 C -2.860 -3.407 18.257 1.00 . A A . 149 LEU CD2 1 1 20 37768 1 1 93 LEU CG C -2.806 -4.870 17.789 1.00 . A A . 149 LEU CG 1 1 20 37769 1 1 93 LEU H H -3.897 -7.062 18.956 1.00 . A A . 149 LEU H 1 1 20 37770 1 1 93 LEU HA H -5.312 -4.628 18.830 1.00 . A A . 149 LEU HA 1 1 20 37771 1 1 93 LEU HB2 H -4.008 -6.191 16.588 1.00 . A A . 149 LEU HB2 1 1 20 37772 1 1 93 LEU HB3 H -4.493 -4.500 16.501 1.00 . A A . 149 LEU HB3 1 1 20 37773 1 1 93 LEU HD11 H -0.738 -4.790 17.217 1.00 . A A . 149 LEU HD11 1 1 20 37774 1 1 93 LEU HD12 H -1.864 -4.350 15.932 1.00 . A A . 149 LEU HD12 1 1 20 37775 1 1 93 LEU HD13 H -1.670 -6.039 16.394 1.00 . A A . 149 LEU HD13 1 1 20 37776 1 1 93 LEU HD21 H -1.857 -3.053 18.441 1.00 . A A . 149 LEU HD21 1 1 20 37777 1 1 93 LEU HD22 H -3.433 -3.337 19.168 1.00 . A A . 149 LEU HD22 1 1 20 37778 1 1 93 LEU HD23 H -3.319 -2.794 17.496 1.00 . A A . 149 LEU HD23 1 1 20 37779 1 1 93 LEU HG H -2.599 -5.510 18.635 1.00 . A A . 149 LEU HG 1 1 20 37780 1 1 93 LEU N N -4.745 -6.604 19.135 1.00 . A A . 149 LEU N 1 1 20 37781 1 1 93 LEU O O -7.363 -5.030 17.370 1.00 . A A . 149 LEU O 1 1 20 37782 1 1 94 LYS C C -9.053 -7.785 17.804 1.00 . A A . 150 LYS C 1 1 20 37783 1 1 94 LYS CA C -7.952 -7.665 16.753 1.00 . A A . 150 LYS CA 1 1 20 37784 1 1 94 LYS CB C -7.715 -9.029 16.096 1.00 . A A . 150 LYS CB 1 1 20 37785 1 1 94 LYS CD C -7.329 -8.493 13.665 1.00 . A A . 150 LYS CD 1 1 20 37786 1 1 94 LYS CE C -6.277 -8.435 12.557 1.00 . A A . 150 LYS CE 1 1 20 37787 1 1 94 LYS CG C -6.660 -8.903 14.981 1.00 . A A . 150 LYS CG 1 1 20 37788 1 1 94 LYS H H -6.008 -7.829 17.580 1.00 . A A . 150 LYS H 1 1 20 37789 1 1 94 LYS HA H -8.267 -6.963 15.996 1.00 . A A . 150 LYS HA 1 1 20 37790 1 1 94 LYS HB2 H -7.364 -9.726 16.844 1.00 . A A . 150 LYS HB2 1 1 20 37791 1 1 94 LYS HB3 H -8.643 -9.393 15.679 1.00 . A A . 150 LYS HB3 1 1 20 37792 1 1 94 LYS HD2 H -8.085 -9.218 13.405 1.00 . A A . 150 LYS HD2 1 1 20 37793 1 1 94 LYS HD3 H -7.784 -7.522 13.777 1.00 . A A . 150 LYS HD3 1 1 20 37794 1 1 94 LYS HE2 H -5.661 -7.558 12.691 1.00 . A A . 150 LYS HE2 1 1 20 37795 1 1 94 LYS HE3 H -5.660 -9.320 12.602 1.00 . A A . 150 LYS HE3 1 1 20 37796 1 1 94 LYS HG2 H -5.927 -8.158 15.253 1.00 . A A . 150 LYS HG2 1 1 20 37797 1 1 94 LYS HG3 H -6.167 -9.855 14.846 1.00 . A A . 150 LYS HG3 1 1 20 37798 1 1 94 LYS HZ1 H -6.383 -8.871 10.523 1.00 . A A . 150 LYS HZ1 1 1 20 37799 1 1 94 LYS HZ2 H -7.061 -7.375 10.945 1.00 . A A . 150 LYS HZ2 1 1 20 37800 1 1 94 LYS HZ3 H -7.893 -8.814 11.299 1.00 . A A . 150 LYS HZ3 1 1 20 37801 1 1 94 LYS N N -6.714 -7.185 17.357 1.00 . A A . 150 LYS N 1 1 20 37802 1 1 94 LYS NZ N -6.955 -8.369 11.230 1.00 . A A . 150 LYS NZ 1 1 20 37803 1 1 94 LYS O O -10.241 -7.746 17.477 1.00 . A A . 150 LYS O 1 1 20 37804 1 1 95 ARG C C -10.312 -6.730 20.412 1.00 . A A . 151 ARG C 1 1 20 37805 1 1 95 ARG CA C -9.619 -8.063 20.151 1.00 . A A . 151 ARG CA 1 1 20 37806 1 1 95 ARG CB C -8.894 -8.519 21.423 1.00 . A A . 151 ARG CB 1 1 20 37807 1 1 95 ARG CD C -9.592 -10.900 21.910 1.00 . A A . 151 ARG CD 1 1 20 37808 1 1 95 ARG CG C -8.493 -10.008 21.310 1.00 . A A . 151 ARG CG 1 1 20 37809 1 1 95 ARG CZ C -12.014 -11.017 21.782 1.00 . A A . 151 ARG CZ 1 1 20 37810 1 1 95 ARG H H -7.700 -7.962 19.272 1.00 . A A . 151 ARG H 1 1 20 37811 1 1 95 ARG HA H -10.358 -8.801 19.884 1.00 . A A . 151 ARG HA 1 1 20 37812 1 1 95 ARG HB2 H -8.006 -7.918 21.555 1.00 . A A . 151 ARG HB2 1 1 20 37813 1 1 95 ARG HB3 H -9.542 -8.380 22.272 1.00 . A A . 151 ARG HB3 1 1 20 37814 1 1 95 ARG HD2 H -9.568 -11.870 21.436 1.00 . A A . 151 ARG HD2 1 1 20 37815 1 1 95 ARG HD3 H -9.416 -11.017 22.971 1.00 . A A . 151 ARG HD3 1 1 20 37816 1 1 95 ARG HE H -10.963 -9.337 21.500 1.00 . A A . 151 ARG HE 1 1 20 37817 1 1 95 ARG HG2 H -8.346 -10.269 20.270 1.00 . A A . 151 ARG HG2 1 1 20 37818 1 1 95 ARG HG3 H -7.570 -10.173 21.847 1.00 . A A . 151 ARG HG3 1 1 20 37819 1 1 95 ARG HH11 H -11.058 -12.728 22.191 1.00 . A A . 151 ARG HH11 1 1 20 37820 1 1 95 ARG HH12 H -12.786 -12.836 22.109 1.00 . A A . 151 ARG HH12 1 1 20 37821 1 1 95 ARG HH21 H -13.227 -9.473 21.390 1.00 . A A . 151 ARG HH21 1 1 20 37822 1 1 95 ARG HH22 H -14.013 -10.993 21.655 1.00 . A A . 151 ARG HH22 1 1 20 37823 1 1 95 ARG N N -8.656 -7.935 19.065 1.00 . A A . 151 ARG N 1 1 20 37824 1 1 95 ARG NE N -10.903 -10.295 21.701 1.00 . A A . 151 ARG NE 1 1 20 37825 1 1 95 ARG NH1 N -11.947 -12.293 22.048 1.00 . A A . 151 ARG NH1 1 1 20 37826 1 1 95 ARG NH2 N -13.176 -10.451 21.595 1.00 . A A . 151 ARG NH2 1 1 20 37827 1 1 95 ARG O O -11.443 -6.690 20.897 1.00 . A A . 151 ARG O 1 1 20 37828 1 1 96 LEU C C -10.804 -3.791 18.979 1.00 . A A . 152 LEU C 1 1 20 37829 1 1 96 LEU CA C -10.175 -4.294 20.281 1.00 . A A . 152 LEU CA 1 1 20 37830 1 1 96 LEU CB C -9.055 -3.339 20.710 1.00 . A A . 152 LEU CB 1 1 20 37831 1 1 96 LEU CD1 C -7.084 -3.040 22.216 1.00 . A A . 152 LEU CD1 1 1 20 37832 1 1 96 LEU CD2 C -9.194 -4.044 23.118 1.00 . A A . 152 LEU CD2 1 1 20 37833 1 1 96 LEU CG C -8.279 -3.940 21.889 1.00 . A A . 152 LEU CG 1 1 20 37834 1 1 96 LEU H H -8.729 -5.733 19.700 1.00 . A A . 152 LEU H 1 1 20 37835 1 1 96 LEU HA H -10.924 -4.328 21.056 1.00 . A A . 152 LEU HA 1 1 20 37836 1 1 96 LEU HB2 H -8.381 -3.184 19.880 1.00 . A A . 152 LEU HB2 1 1 20 37837 1 1 96 LEU HB3 H -9.478 -2.392 21.006 1.00 . A A . 152 LEU HB3 1 1 20 37838 1 1 96 LEU HD11 H -6.397 -3.037 21.383 1.00 . A A . 152 LEU HD11 1 1 20 37839 1 1 96 LEU HD12 H -6.581 -3.415 23.095 1.00 . A A . 152 LEU HD12 1 1 20 37840 1 1 96 LEU HD13 H -7.431 -2.034 22.402 1.00 . A A . 152 LEU HD13 1 1 20 37841 1 1 96 LEU HD21 H -9.805 -3.157 23.193 1.00 . A A . 152 LEU HD21 1 1 20 37842 1 1 96 LEU HD22 H -8.591 -4.141 24.010 1.00 . A A . 152 LEU HD22 1 1 20 37843 1 1 96 LEU HD23 H -9.828 -4.912 23.021 1.00 . A A . 152 LEU HD23 1 1 20 37844 1 1 96 LEU HG H -7.921 -4.922 21.619 1.00 . A A . 152 LEU HG 1 1 20 37845 1 1 96 LEU N N -9.625 -5.636 20.085 1.00 . A A . 152 LEU N 1 1 20 37846 1 1 96 LEU O O -10.336 -4.135 17.893 1.00 . A A . 152 LEU O 1 1 20 37847 1 1 97 PRO C C -11.641 -1.416 17.117 1.00 . A A . 153 PRO C 1 1 20 37848 1 1 97 PRO CA C -12.513 -2.450 17.829 1.00 . A A . 153 PRO CA 1 1 20 37849 1 1 97 PRO CB C -13.804 -1.819 18.372 1.00 . A A . 153 PRO CB 1 1 20 37850 1 1 97 PRO CD C -12.496 -2.507 20.283 1.00 . A A . 153 PRO CD 1 1 20 37851 1 1 97 PRO CG C -13.480 -1.445 19.783 1.00 . A A . 153 PRO CG 1 1 20 37852 1 1 97 PRO HA H -12.760 -3.255 17.154 1.00 . A A . 153 PRO HA 1 1 20 37853 1 1 97 PRO HB2 H -14.073 -0.941 17.796 1.00 . A A . 153 PRO HB2 1 1 20 37854 1 1 97 PRO HB3 H -14.610 -2.539 18.357 1.00 . A A . 153 PRO HB3 1 1 20 37855 1 1 97 PRO HD2 H -11.772 -2.067 20.955 1.00 . A A . 153 PRO HD2 1 1 20 37856 1 1 97 PRO HD3 H -13.021 -3.318 20.766 1.00 . A A . 153 PRO HD3 1 1 20 37857 1 1 97 PRO HG2 H -13.021 -0.465 19.811 1.00 . A A . 153 PRO HG2 1 1 20 37858 1 1 97 PRO HG3 H -14.371 -1.457 20.393 1.00 . A A . 153 PRO HG3 1 1 20 37859 1 1 97 PRO N N -11.844 -2.989 19.050 1.00 . A A . 153 PRO N 1 1 20 37860 1 1 97 PRO O O -10.963 -0.614 17.759 1.00 . A A . 153 PRO O 1 1 20 37861 1 1 98 ALA C C -10.974 0.903 15.563 1.00 . A A . 154 ALA C 1 1 20 37862 1 1 98 ALA CA C -10.869 -0.512 14.997 1.00 . A A . 154 ALA CA 1 1 20 37863 1 1 98 ALA CB C -11.353 -0.518 13.546 1.00 . A A . 154 ALA CB 1 1 20 37864 1 1 98 ALA H H -12.221 -2.110 15.332 1.00 . A A . 154 ALA H 1 1 20 37865 1 1 98 ALA HA H -9.837 -0.823 15.020 1.00 . A A . 154 ALA HA 1 1 20 37866 1 1 98 ALA HB1 H -12.426 -0.396 13.524 1.00 . A A . 154 ALA HB1 1 1 20 37867 1 1 98 ALA HB2 H -11.086 -1.457 13.082 1.00 . A A . 154 ALA HB2 1 1 20 37868 1 1 98 ALA HB3 H -10.886 0.294 13.008 1.00 . A A . 154 ALA HB3 1 1 20 37869 1 1 98 ALA N N -11.662 -1.446 15.789 1.00 . A A . 154 ALA N 1 1 20 37870 1 1 98 ALA O O -10.146 1.763 15.265 1.00 . A A . 154 ALA O 1 1 20 37871 1 1 99 ASP C C -11.209 2.721 18.084 1.00 . A A . 155 ASP C 1 1 20 37872 1 1 99 ASP CA C -12.214 2.450 16.966 1.00 . A A . 155 ASP CA 1 1 20 37873 1 1 99 ASP CB C -13.636 2.543 17.524 1.00 . A A . 155 ASP CB 1 1 20 37874 1 1 99 ASP CG C -14.640 2.090 16.471 1.00 . A A . 155 ASP CG 1 1 20 37875 1 1 99 ASP H H -12.634 0.412 16.565 1.00 . A A . 155 ASP H 1 1 20 37876 1 1 99 ASP HA H -12.094 3.202 16.201 1.00 . A A . 155 ASP HA 1 1 20 37877 1 1 99 ASP HB2 H -13.720 1.913 18.397 1.00 . A A . 155 ASP HB2 1 1 20 37878 1 1 99 ASP HB3 H -13.846 3.567 17.800 1.00 . A A . 155 ASP HB3 1 1 20 37879 1 1 99 ASP N N -12.002 1.135 16.371 1.00 . A A . 155 ASP N 1 1 20 37880 1 1 99 ASP O O -10.689 3.830 18.202 1.00 . A A . 155 ASP O 1 1 20 37881 1 1 99 ASP OD1 O -14.839 0.892 16.348 1.00 . A A . 155 ASP OD1 1 1 20 37882 1 1 99 ASP OD2 O -15.195 2.945 15.802 1.00 . A A . 155 ASP OD2 1 1 20 37883 1 1 100 VAL C C -8.551 1.649 19.433 1.00 . A A . 156 VAL C 1 1 20 37884 1 1 100 VAL CA C -9.952 1.843 19.977 1.00 . A A . 156 VAL CA 1 1 20 37885 1 1 100 VAL CB C -10.238 0.820 21.082 1.00 . A A . 156 VAL CB 1 1 20 37886 1 1 100 VAL CG1 C -9.114 0.852 22.122 1.00 . A A . 156 VAL CG1 1 1 20 37887 1 1 100 VAL CG2 C -11.567 1.167 21.764 1.00 . A A . 156 VAL CG2 1 1 20 37888 1 1 100 VAL H H -11.335 0.827 18.725 1.00 . A A . 156 VAL H 1 1 20 37889 1 1 100 VAL HA H -10.026 2.835 20.384 1.00 . A A . 156 VAL HA 1 1 20 37890 1 1 100 VAL HB H -10.301 -0.167 20.651 1.00 . A A . 156 VAL HB 1 1 20 37891 1 1 100 VAL HG11 H -8.231 0.384 21.710 1.00 . A A . 156 VAL HG11 1 1 20 37892 1 1 100 VAL HG12 H -9.426 0.317 23.006 1.00 . A A . 156 VAL HG12 1 1 20 37893 1 1 100 VAL HG13 H -8.891 1.877 22.380 1.00 . A A . 156 VAL HG13 1 1 20 37894 1 1 100 VAL HG21 H -11.427 2.016 22.418 1.00 . A A . 156 VAL HG21 1 1 20 37895 1 1 100 VAL HG22 H -11.906 0.320 22.340 1.00 . A A . 156 VAL HG22 1 1 20 37896 1 1 100 VAL HG23 H -12.305 1.411 21.013 1.00 . A A . 156 VAL HG23 1 1 20 37897 1 1 100 VAL N N -10.921 1.700 18.889 1.00 . A A . 156 VAL N 1 1 20 37898 1 1 100 VAL O O -7.578 2.222 19.924 1.00 . A A . 156 VAL O 1 1 20 37899 1 1 101 LEU C C -6.565 1.793 17.236 1.00 . A A . 157 LEU C 1 1 20 37900 1 1 101 LEU CA C -7.233 0.515 17.747 1.00 . A A . 157 LEU CA 1 1 20 37901 1 1 101 LEU CB C -7.564 -0.417 16.582 1.00 . A A . 157 LEU CB 1 1 20 37902 1 1 101 LEU CD1 C -6.727 -2.140 14.991 1.00 . A A . 157 LEU CD1 1 1 20 37903 1 1 101 LEU CD2 C -5.136 -0.459 15.939 1.00 . A A . 157 LEU CD2 1 1 20 37904 1 1 101 LEU CG C -6.373 -1.313 16.226 1.00 . A A . 157 LEU CG 1 1 20 37905 1 1 101 LEU H H -9.308 0.416 18.081 1.00 . A A . 157 LEU H 1 1 20 37906 1 1 101 LEU HA H -6.575 0.010 18.436 1.00 . A A . 157 LEU HA 1 1 20 37907 1 1 101 LEU HB2 H -8.395 -1.040 16.868 1.00 . A A . 157 LEU HB2 1 1 20 37908 1 1 101 LEU HB3 H -7.848 0.173 15.728 1.00 . A A . 157 LEU HB3 1 1 20 37909 1 1 101 LEU HD11 H -5.994 -2.920 14.857 1.00 . A A . 157 LEU HD11 1 1 20 37910 1 1 101 LEU HD12 H -6.737 -1.500 14.121 1.00 . A A . 157 LEU HD12 1 1 20 37911 1 1 101 LEU HD13 H -7.703 -2.581 15.123 1.00 . A A . 157 LEU HD13 1 1 20 37912 1 1 101 LEU HD21 H -5.421 0.409 15.362 1.00 . A A . 157 LEU HD21 1 1 20 37913 1 1 101 LEU HD22 H -4.416 -1.040 15.382 1.00 . A A . 157 LEU HD22 1 1 20 37914 1 1 101 LEU HD23 H -4.696 -0.144 16.872 1.00 . A A . 157 LEU HD23 1 1 20 37915 1 1 101 LEU HG H -6.168 -1.977 17.053 1.00 . A A . 157 LEU HG 1 1 20 37916 1 1 101 LEU N N -8.481 0.827 18.407 1.00 . A A . 157 LEU N 1 1 20 37917 1 1 101 LEU O O -5.369 2.008 17.437 1.00 . A A . 157 LEU O 1 1 20 37918 1 1 102 LYS C C -6.199 4.724 17.118 1.00 . A A . 158 LYS C 1 1 20 37919 1 1 102 LYS CA C -6.817 3.874 16.017 1.00 . A A . 158 LYS CA 1 1 20 37920 1 1 102 LYS CB C -7.937 4.662 15.328 1.00 . A A . 158 LYS CB 1 1 20 37921 1 1 102 LYS CD C -8.400 6.769 14.054 1.00 . A A . 158 LYS CD 1 1 20 37922 1 1 102 LYS CE C -7.767 7.902 13.243 1.00 . A A . 158 LYS CE 1 1 20 37923 1 1 102 LYS CG C -7.328 5.737 14.420 1.00 . A A . 158 LYS CG 1 1 20 37924 1 1 102 LYS H H -8.288 2.400 16.422 1.00 . A A . 158 LYS H 1 1 20 37925 1 1 102 LYS HA H -6.058 3.637 15.287 1.00 . A A . 158 LYS HA 1 1 20 37926 1 1 102 LYS HB2 H -8.538 3.988 14.735 1.00 . A A . 158 LYS HB2 1 1 20 37927 1 1 102 LYS HB3 H -8.555 5.133 16.076 1.00 . A A . 158 LYS HB3 1 1 20 37928 1 1 102 LYS HD2 H -9.170 6.292 13.466 1.00 . A A . 158 LYS HD2 1 1 20 37929 1 1 102 LYS HD3 H -8.834 7.173 14.956 1.00 . A A . 158 LYS HD3 1 1 20 37930 1 1 102 LYS HE2 H -6.834 8.197 13.704 1.00 . A A . 158 LYS HE2 1 1 20 37931 1 1 102 LYS HE3 H -7.578 7.563 12.236 1.00 . A A . 158 LYS HE3 1 1 20 37932 1 1 102 LYS HG2 H -6.518 6.228 14.939 1.00 . A A . 158 LYS HG2 1 1 20 37933 1 1 102 LYS HG3 H -6.954 5.276 13.520 1.00 . A A . 158 LYS HG3 1 1 20 37934 1 1 102 LYS HZ1 H -9.662 8.748 13.415 1.00 . A A . 158 LYS HZ1 1 1 20 37935 1 1 102 LYS HZ2 H -8.668 9.506 12.270 1.00 . A A . 158 LYS HZ2 1 1 20 37936 1 1 102 LYS HZ3 H -8.400 9.764 13.927 1.00 . A A . 158 LYS HZ3 1 1 20 37937 1 1 102 LYS N N -7.347 2.632 16.566 1.00 . A A . 158 LYS N 1 1 20 37938 1 1 102 LYS NZ N -8.694 9.069 13.212 1.00 . A A . 158 LYS NZ 1 1 20 37939 1 1 102 LYS O O -5.185 5.389 16.900 1.00 . A A . 158 LYS O 1 1 20 37940 1 1 103 LYS C C -4.949 4.845 19.898 1.00 . A A . 159 LYS C 1 1 20 37941 1 1 103 LYS CA C -6.263 5.457 19.425 1.00 . A A . 159 LYS CA 1 1 20 37942 1 1 103 LYS CB C -7.269 5.472 20.580 1.00 . A A . 159 LYS CB 1 1 20 37943 1 1 103 LYS CD C -9.610 6.097 21.182 1.00 . A A . 159 LYS CD 1 1 20 37944 1 1 103 LYS CE C -11.007 6.388 20.631 1.00 . A A . 159 LYS CE 1 1 20 37945 1 1 103 LYS CG C -8.672 5.728 20.031 1.00 . A A . 159 LYS CG 1 1 20 37946 1 1 103 LYS H H -7.591 4.138 18.443 1.00 . A A . 159 LYS H 1 1 20 37947 1 1 103 LYS HA H -6.083 6.473 19.103 1.00 . A A . 159 LYS HA 1 1 20 37948 1 1 103 LYS HB2 H -7.247 4.519 21.087 1.00 . A A . 159 LYS HB2 1 1 20 37949 1 1 103 LYS HB3 H -7.005 6.256 21.274 1.00 . A A . 159 LYS HB3 1 1 20 37950 1 1 103 LYS HD2 H -9.663 5.274 21.881 1.00 . A A . 159 LYS HD2 1 1 20 37951 1 1 103 LYS HD3 H -9.234 6.974 21.687 1.00 . A A . 159 LYS HD3 1 1 20 37952 1 1 103 LYS HE2 H -10.948 7.182 19.902 1.00 . A A . 159 LYS HE2 1 1 20 37953 1 1 103 LYS HE3 H -11.403 5.498 20.164 1.00 . A A . 159 LYS HE3 1 1 20 37954 1 1 103 LYS HG2 H -8.638 6.539 19.318 1.00 . A A . 159 LYS HG2 1 1 20 37955 1 1 103 LYS HG3 H -9.036 4.835 19.546 1.00 . A A . 159 LYS HG3 1 1 20 37956 1 1 103 LYS HZ1 H -12.349 7.715 21.513 1.00 . A A . 159 LYS HZ1 1 1 20 37957 1 1 103 LYS HZ2 H -11.348 6.908 22.618 1.00 . A A . 159 LYS HZ2 1 1 20 37958 1 1 103 LYS HZ3 H -12.641 6.082 21.886 1.00 . A A . 159 LYS HZ3 1 1 20 37959 1 1 103 LYS N N -6.794 4.691 18.307 1.00 . A A . 159 LYS N 1 1 20 37960 1 1 103 LYS NZ N -11.903 6.804 21.746 1.00 . A A . 159 LYS NZ 1 1 20 37961 1 1 103 LYS O O -4.010 5.558 20.250 1.00 . A A . 159 LYS O 1 1 20 37962 1 1 104 THR C C -2.517 3.162 19.425 1.00 . A A . 160 THR C 1 1 20 37963 1 1 104 THR CA C -3.694 2.812 20.330 1.00 . A A . 160 THR CA 1 1 20 37964 1 1 104 THR CB C -3.932 1.301 20.299 1.00 . A A . 160 THR CB 1 1 20 37965 1 1 104 THR CG2 C -2.656 0.572 20.718 1.00 . A A . 160 THR CG2 1 1 20 37966 1 1 104 THR H H -5.678 3.000 19.608 1.00 . A A . 160 THR H 1 1 20 37967 1 1 104 THR HA H -3.457 3.107 21.343 1.00 . A A . 160 THR HA 1 1 20 37968 1 1 104 THR HB H -4.204 1.000 19.299 1.00 . A A . 160 THR HB 1 1 20 37969 1 1 104 THR HG1 H -5.774 1.437 20.911 1.00 . A A . 160 THR HG1 1 1 20 37970 1 1 104 THR HG21 H -2.271 1.011 21.625 1.00 . A A . 160 THR HG21 1 1 20 37971 1 1 104 THR HG22 H -1.918 0.659 19.933 1.00 . A A . 160 THR HG22 1 1 20 37972 1 1 104 THR HG23 H -2.878 -0.473 20.888 1.00 . A A . 160 THR HG23 1 1 20 37973 1 1 104 THR N N -4.895 3.516 19.900 1.00 . A A . 160 THR N 1 1 20 37974 1 1 104 THR O O -1.405 3.395 19.897 1.00 . A A . 160 THR O 1 1 20 37975 1 1 104 THR OG1 O -4.985 0.972 21.196 1.00 . A A . 160 THR OG1 1 1 20 37976 1 1 105 ILE C C -1.232 4.950 17.378 1.00 . A A . 161 ILE C 1 1 20 37977 1 1 105 ILE CA C -1.731 3.526 17.155 1.00 . A A . 161 ILE CA 1 1 20 37978 1 1 105 ILE CB C -2.279 3.383 15.732 1.00 . A A . 161 ILE CB 1 1 20 37979 1 1 105 ILE CD1 C -3.441 1.793 14.192 1.00 . A A . 161 ILE CD1 1 1 20 37980 1 1 105 ILE CG1 C -2.589 1.909 15.456 1.00 . A A . 161 ILE CG1 1 1 20 37981 1 1 105 ILE CG2 C -1.241 3.881 14.724 1.00 . A A . 161 ILE CG2 1 1 20 37982 1 1 105 ILE H H -3.682 3.008 17.804 1.00 . A A . 161 ILE H 1 1 20 37983 1 1 105 ILE HA H -0.908 2.841 17.284 1.00 . A A . 161 ILE HA 1 1 20 37984 1 1 105 ILE HB H -3.183 3.967 15.635 1.00 . A A . 161 ILE HB 1 1 20 37985 1 1 105 ILE HD11 H -3.586 0.749 13.952 1.00 . A A . 161 ILE HD11 1 1 20 37986 1 1 105 ILE HD12 H -2.938 2.284 13.373 1.00 . A A . 161 ILE HD12 1 1 20 37987 1 1 105 ILE HD13 H -4.399 2.261 14.359 1.00 . A A . 161 ILE HD13 1 1 20 37988 1 1 105 ILE HG12 H -1.663 1.368 15.320 1.00 . A A . 161 ILE HG12 1 1 20 37989 1 1 105 ILE HG13 H -3.129 1.494 16.293 1.00 . A A . 161 ILE HG13 1 1 20 37990 1 1 105 ILE HG21 H -1.180 4.959 14.770 1.00 . A A . 161 ILE HG21 1 1 20 37991 1 1 105 ILE HG22 H -1.535 3.580 13.728 1.00 . A A . 161 ILE HG22 1 1 20 37992 1 1 105 ILE HG23 H -0.277 3.455 14.957 1.00 . A A . 161 ILE HG23 1 1 20 37993 1 1 105 ILE N N -2.773 3.200 18.121 1.00 . A A . 161 ILE N 1 1 20 37994 1 1 105 ILE O O -0.044 5.232 17.225 1.00 . A A . 161 ILE O 1 1 20 37995 1 1 106 LYS C C -0.849 7.334 19.184 1.00 . A A . 162 LYS C 1 1 20 37996 1 1 106 LYS CA C -1.788 7.230 17.988 1.00 . A A . 162 LYS CA 1 1 20 37997 1 1 106 LYS CB C -3.053 8.058 18.257 1.00 . A A . 162 LYS CB 1 1 20 37998 1 1 106 LYS CD C -3.429 9.369 16.121 1.00 . A A . 162 LYS CD 1 1 20 37999 1 1 106 LYS CE C -4.112 10.659 16.600 1.00 . A A . 162 LYS CE 1 1 20 38000 1 1 106 LYS CG C -3.898 8.171 16.971 1.00 . A A . 162 LYS CG 1 1 20 38001 1 1 106 LYS H H -3.079 5.557 17.852 1.00 . A A . 162 LYS H 1 1 20 38002 1 1 106 LYS HA H -1.289 7.624 17.116 1.00 . A A . 162 LYS HA 1 1 20 38003 1 1 106 LYS HB2 H -3.634 7.571 19.026 1.00 . A A . 162 LYS HB2 1 1 20 38004 1 1 106 LYS HB3 H -2.769 9.043 18.593 1.00 . A A . 162 LYS HB3 1 1 20 38005 1 1 106 LYS HD2 H -2.358 9.480 16.206 1.00 . A A . 162 LYS HD2 1 1 20 38006 1 1 106 LYS HD3 H -3.688 9.196 15.087 1.00 . A A . 162 LYS HD3 1 1 20 38007 1 1 106 LYS HE2 H -5.100 10.725 16.171 1.00 . A A . 162 LYS HE2 1 1 20 38008 1 1 106 LYS HE3 H -4.188 10.654 17.678 1.00 . A A . 162 LYS HE3 1 1 20 38009 1 1 106 LYS HG2 H -3.799 7.263 16.392 1.00 . A A . 162 LYS HG2 1 1 20 38010 1 1 106 LYS HG3 H -4.937 8.305 17.238 1.00 . A A . 162 LYS HG3 1 1 20 38011 1 1 106 LYS HZ1 H -3.590 12.672 16.713 1.00 . A A . 162 LYS HZ1 1 1 20 38012 1 1 106 LYS HZ2 H -3.464 12.012 15.157 1.00 . A A . 162 LYS HZ2 1 1 20 38013 1 1 106 LYS HZ3 H -2.295 11.642 16.332 1.00 . A A . 162 LYS HZ3 1 1 20 38014 1 1 106 LYS N N -2.147 5.841 17.744 1.00 . A A . 162 LYS N 1 1 20 38015 1 1 106 LYS NZ N -3.305 11.835 16.168 1.00 . A A . 162 LYS NZ 1 1 20 38016 1 1 106 LYS O O 0.240 7.900 19.086 1.00 . A A . 162 LYS O 1 1 20 38017 1 1 107 ASN C C 0.882 6.201 21.317 1.00 . A A . 163 ASN C 1 1 20 38018 1 1 107 ASN CA C -0.485 6.842 21.534 1.00 . A A . 163 ASN CA 1 1 20 38019 1 1 107 ASN CB C -1.213 6.116 22.666 1.00 . A A . 163 ASN CB 1 1 20 38020 1 1 107 ASN CG C -2.460 6.895 23.069 1.00 . A A . 163 ASN CG 1 1 20 38021 1 1 107 ASN H H -2.171 6.373 20.343 1.00 . A A . 163 ASN H 1 1 20 38022 1 1 107 ASN HA H -0.345 7.874 21.820 1.00 . A A . 163 ASN HA 1 1 20 38023 1 1 107 ASN HB2 H -1.500 5.129 22.332 1.00 . A A . 163 ASN HB2 1 1 20 38024 1 1 107 ASN HB3 H -0.556 6.027 23.518 1.00 . A A . 163 ASN HB3 1 1 20 38025 1 1 107 ASN HD21 H -3.324 5.343 23.957 1.00 . A A . 163 ASN HD21 1 1 20 38026 1 1 107 ASN HD22 H -4.217 6.786 23.989 1.00 . A A . 163 ASN HD22 1 1 20 38027 1 1 107 ASN N N -1.285 6.794 20.318 1.00 . A A . 163 ASN N 1 1 20 38028 1 1 107 ASN ND2 N -3.413 6.291 23.727 1.00 . A A . 163 ASN ND2 1 1 20 38029 1 1 107 ASN O O 1.837 6.509 22.031 1.00 . A A . 163 ASN O 1 1 20 38030 1 1 107 ASN OD1 O -2.569 8.086 22.777 1.00 . A A . 163 ASN OD1 1 1 20 38031 1 1 108 THR C C 3.155 5.576 19.231 1.00 . A A . 164 THR C 1 1 20 38032 1 1 108 THR CA C 2.249 4.653 20.040 1.00 . A A . 164 THR CA 1 1 20 38033 1 1 108 THR CB C 2.001 3.364 19.255 1.00 . A A . 164 THR CB 1 1 20 38034 1 1 108 THR CG2 C 3.338 2.702 18.917 1.00 . A A . 164 THR CG2 1 1 20 38035 1 1 108 THR H H 0.198 5.100 19.780 1.00 . A A . 164 THR H 1 1 20 38036 1 1 108 THR HA H 2.739 4.408 20.969 1.00 . A A . 164 THR HA 1 1 20 38037 1 1 108 THR HB H 1.476 3.594 18.340 1.00 . A A . 164 THR HB 1 1 20 38038 1 1 108 THR HG1 H 0.459 2.206 19.517 1.00 . A A . 164 THR HG1 1 1 20 38039 1 1 108 THR HG21 H 3.842 3.279 18.155 1.00 . A A . 164 THR HG21 1 1 20 38040 1 1 108 THR HG22 H 3.163 1.701 18.555 1.00 . A A . 164 THR HG22 1 1 20 38041 1 1 108 THR HG23 H 3.954 2.662 19.804 1.00 . A A . 164 THR HG23 1 1 20 38042 1 1 108 THR N N 0.981 5.315 20.329 1.00 . A A . 164 THR N 1 1 20 38043 1 1 108 THR O O 4.343 5.709 19.522 1.00 . A A . 164 THR O 1 1 20 38044 1 1 108 THR OG1 O 1.217 2.477 20.042 1.00 . A A . 164 THR OG1 1 1 20 38045 1 1 109 LEU C C 3.882 8.291 18.200 1.00 . A A . 165 LEU C 1 1 20 38046 1 1 109 LEU CA C 3.343 7.129 17.371 1.00 . A A . 165 LEU CA 1 1 20 38047 1 1 109 LEU CB C 2.450 7.667 16.246 1.00 . A A . 165 LEU CB 1 1 20 38048 1 1 109 LEU CD1 C 0.892 6.854 14.446 1.00 . A A . 165 LEU CD1 1 1 20 38049 1 1 109 LEU CD2 C 3.352 6.543 14.171 1.00 . A A . 165 LEU CD2 1 1 20 38050 1 1 109 LEU CG C 2.202 6.570 15.189 1.00 . A A . 165 LEU CG 1 1 20 38051 1 1 109 LEU H H 1.629 6.072 18.033 1.00 . A A . 165 LEU H 1 1 20 38052 1 1 109 LEU HA H 4.173 6.595 16.937 1.00 . A A . 165 LEU HA 1 1 20 38053 1 1 109 LEU HB2 H 1.505 7.980 16.671 1.00 . A A . 165 LEU HB2 1 1 20 38054 1 1 109 LEU HB3 H 2.929 8.518 15.783 1.00 . A A . 165 LEU HB3 1 1 20 38055 1 1 109 LEU HD11 H 0.969 7.798 13.928 1.00 . A A . 165 LEU HD11 1 1 20 38056 1 1 109 LEU HD12 H 0.079 6.898 15.154 1.00 . A A . 165 LEU HD12 1 1 20 38057 1 1 109 LEU HD13 H 0.705 6.066 13.731 1.00 . A A . 165 LEU HD13 1 1 20 38058 1 1 109 LEU HD21 H 3.488 7.528 13.752 1.00 . A A . 165 LEU HD21 1 1 20 38059 1 1 109 LEU HD22 H 3.114 5.847 13.381 1.00 . A A . 165 LEU HD22 1 1 20 38060 1 1 109 LEU HD23 H 4.264 6.232 14.660 1.00 . A A . 165 LEU HD23 1 1 20 38061 1 1 109 LEU HG H 2.130 5.607 15.677 1.00 . A A . 165 LEU HG 1 1 20 38062 1 1 109 LEU N N 2.582 6.215 18.216 1.00 . A A . 165 LEU N 1 1 20 38063 1 1 109 LEU O O 4.938 8.845 17.900 1.00 . A A . 165 LEU O 1 1 20 38064 1 1 110 ASP C C 4.885 9.402 20.793 1.00 . A A . 166 ASP C 1 1 20 38065 1 1 110 ASP CA C 3.560 9.740 20.120 1.00 . A A . 166 ASP CA 1 1 20 38066 1 1 110 ASP CB C 2.491 9.996 21.184 1.00 . A A . 166 ASP CB 1 1 20 38067 1 1 110 ASP CG C 1.252 10.608 20.541 1.00 . A A . 166 ASP CG 1 1 20 38068 1 1 110 ASP H H 2.317 8.162 19.438 1.00 . A A . 166 ASP H 1 1 20 38069 1 1 110 ASP HA H 3.687 10.635 19.527 1.00 . A A . 166 ASP HA 1 1 20 38070 1 1 110 ASP HB2 H 2.225 9.061 21.656 1.00 . A A . 166 ASP HB2 1 1 20 38071 1 1 110 ASP HB3 H 2.880 10.675 21.927 1.00 . A A . 166 ASP HB3 1 1 20 38072 1 1 110 ASP N N 3.147 8.648 19.248 1.00 . A A . 166 ASP N 1 1 20 38073 1 1 110 ASP O O 5.765 10.255 20.918 1.00 . A A . 166 ASP O 1 1 20 38074 1 1 110 ASP OD1 O 0.937 10.224 19.426 1.00 . A A . 166 ASP OD1 1 1 20 38075 1 1 110 ASP OD2 O 0.637 11.452 21.170 1.00 . A A . 166 ASP OD2 1 1 20 38076 1 1 111 ILE C C 7.417 7.772 20.880 1.00 . A A . 167 ILE C 1 1 20 38077 1 1 111 ILE CA C 6.257 7.711 21.865 1.00 . A A . 167 ILE CA 1 1 20 38078 1 1 111 ILE CB C 6.094 6.280 22.383 1.00 . A A . 167 ILE CB 1 1 20 38079 1 1 111 ILE CD1 C 4.605 4.811 23.761 1.00 . A A . 167 ILE CD1 1 1 20 38080 1 1 111 ILE CG1 C 5.031 6.255 23.486 1.00 . A A . 167 ILE CG1 1 1 20 38081 1 1 111 ILE CG2 C 7.426 5.785 22.953 1.00 . A A . 167 ILE CG2 1 1 20 38082 1 1 111 ILE H H 4.296 7.510 21.086 1.00 . A A . 167 ILE H 1 1 20 38083 1 1 111 ILE HA H 6.468 8.363 22.699 1.00 . A A . 167 ILE HA 1 1 20 38084 1 1 111 ILE HB H 5.788 5.636 21.572 1.00 . A A . 167 ILE HB 1 1 20 38085 1 1 111 ILE HD11 H 5.477 4.174 23.780 1.00 . A A . 167 ILE HD11 1 1 20 38086 1 1 111 ILE HD12 H 3.934 4.479 22.983 1.00 . A A . 167 ILE HD12 1 1 20 38087 1 1 111 ILE HD13 H 4.101 4.760 24.715 1.00 . A A . 167 ILE HD13 1 1 20 38088 1 1 111 ILE HG12 H 5.438 6.690 24.386 1.00 . A A . 167 ILE HG12 1 1 20 38089 1 1 111 ILE HG13 H 4.172 6.827 23.169 1.00 . A A . 167 ILE HG13 1 1 20 38090 1 1 111 ILE HG21 H 7.260 4.880 23.519 1.00 . A A . 167 ILE HG21 1 1 20 38091 1 1 111 ILE HG22 H 7.845 6.542 23.599 1.00 . A A . 167 ILE HG22 1 1 20 38092 1 1 111 ILE HG23 H 8.111 5.583 22.143 1.00 . A A . 167 ILE HG23 1 1 20 38093 1 1 111 ILE N N 5.028 8.149 21.217 1.00 . A A . 167 ILE N 1 1 20 38094 1 1 111 ILE O O 8.468 8.339 21.175 1.00 . A A . 167 ILE O 1 1 20 38095 1 1 112 HIS C C 8.591 8.636 18.297 1.00 . A A . 168 HIS C 1 1 20 38096 1 1 112 HIS CA C 8.247 7.196 18.672 1.00 . A A . 168 HIS CA 1 1 20 38097 1 1 112 HIS CB C 7.745 6.438 17.435 1.00 . A A . 168 HIS CB 1 1 20 38098 1 1 112 HIS CD2 C 9.974 6.705 16.063 1.00 . A A . 168 HIS CD2 1 1 20 38099 1 1 112 HIS CE1 C 10.197 4.648 15.419 1.00 . A A . 168 HIS CE1 1 1 20 38100 1 1 112 HIS CG C 8.911 6.009 16.580 1.00 . A A . 168 HIS CG 1 1 20 38101 1 1 112 HIS H H 6.355 6.759 19.513 1.00 . A A . 168 HIS H 1 1 20 38102 1 1 112 HIS HA H 9.126 6.702 19.056 1.00 . A A . 168 HIS HA 1 1 20 38103 1 1 112 HIS HB2 H 7.194 5.564 17.751 1.00 . A A . 168 HIS HB2 1 1 20 38104 1 1 112 HIS HB3 H 7.094 7.080 16.858 1.00 . A A . 168 HIS HB3 1 1 20 38105 1 1 112 HIS HD1 H 8.477 3.948 16.358 1.00 . A A . 168 HIS HD1 1 1 20 38106 1 1 112 HIS HD2 H 10.156 7.760 16.200 1.00 . A A . 168 HIS HD2 1 1 20 38107 1 1 112 HIS HE1 H 10.575 3.750 14.955 1.00 . A A . 168 HIS HE1 1 1 20 38108 1 1 112 HIS N N 7.214 7.191 19.700 1.00 . A A . 168 HIS N 1 1 20 38109 1 1 112 HIS ND1 N 9.073 4.700 16.157 1.00 . A A . 168 HIS ND1 1 1 20 38110 1 1 112 HIS NE2 N 10.786 5.844 15.329 1.00 . A A . 168 HIS NE2 1 1 20 38111 1 1 112 HIS O O 9.758 8.999 18.151 1.00 . A A . 168 HIS O 1 1 20 38112 1 1 113 LYS C C 8.462 11.622 18.838 1.00 . A A . 169 LYS C 1 1 20 38113 1 1 113 LYS CA C 7.705 10.847 17.760 1.00 . A A . 169 LYS CA 1 1 20 38114 1 1 113 LYS CB C 6.316 11.464 17.544 1.00 . A A . 169 LYS CB 1 1 20 38115 1 1 113 LYS CD C 7.354 13.210 16.055 1.00 . A A . 169 LYS CD 1 1 20 38116 1 1 113 LYS CE C 7.059 14.581 15.438 1.00 . A A . 169 LYS CE 1 1 20 38117 1 1 113 LYS CG C 6.424 12.968 17.253 1.00 . A A . 169 LYS CG 1 1 20 38118 1 1 113 LYS H H 6.650 9.079 18.252 1.00 . A A . 169 LYS H 1 1 20 38119 1 1 113 LYS HA H 8.257 10.900 16.835 1.00 . A A . 169 LYS HA 1 1 20 38120 1 1 113 LYS HB2 H 5.836 10.974 16.711 1.00 . A A . 169 LYS HB2 1 1 20 38121 1 1 113 LYS HB3 H 5.720 11.316 18.434 1.00 . A A . 169 LYS HB3 1 1 20 38122 1 1 113 LYS HD2 H 8.382 13.184 16.387 1.00 . A A . 169 LYS HD2 1 1 20 38123 1 1 113 LYS HD3 H 7.197 12.443 15.311 1.00 . A A . 169 LYS HD3 1 1 20 38124 1 1 113 LYS HE2 H 7.856 14.849 14.760 1.00 . A A . 169 LYS HE2 1 1 20 38125 1 1 113 LYS HE3 H 6.125 14.538 14.897 1.00 . A A . 169 LYS HE3 1 1 20 38126 1 1 113 LYS HG2 H 5.439 13.352 17.027 1.00 . A A . 169 LYS HG2 1 1 20 38127 1 1 113 LYS HG3 H 6.813 13.476 18.121 1.00 . A A . 169 LYS HG3 1 1 20 38128 1 1 113 LYS HZ1 H 7.797 15.538 17.133 1.00 . A A . 169 LYS HZ1 1 1 20 38129 1 1 113 LYS HZ2 H 6.105 15.431 17.081 1.00 . A A . 169 LYS HZ2 1 1 20 38130 1 1 113 LYS HZ3 H 6.915 16.553 16.094 1.00 . A A . 169 LYS HZ3 1 1 20 38131 1 1 113 LYS N N 7.550 9.443 18.132 1.00 . A A . 169 LYS N 1 1 20 38132 1 1 113 LYS NZ N 6.962 15.603 16.517 1.00 . A A . 169 LYS NZ 1 1 20 38133 1 1 113 LYS O O 9.108 12.629 18.552 1.00 . A A . 169 LYS O 1 1 20 38134 1 1 114 SER C C 10.567 11.632 21.087 1.00 . A A . 170 SER C 1 1 20 38135 1 1 114 SER CA C 9.054 11.820 21.184 1.00 . A A . 170 SER CA 1 1 20 38136 1 1 114 SER CB C 8.556 11.258 22.515 1.00 . A A . 170 SER CB 1 1 20 38137 1 1 114 SER H H 7.843 10.348 20.251 1.00 . A A . 170 SER H 1 1 20 38138 1 1 114 SER HA H 8.830 12.875 21.147 1.00 . A A . 170 SER HA 1 1 20 38139 1 1 114 SER HB2 H 8.771 11.955 23.307 1.00 . A A . 170 SER HB2 1 1 20 38140 1 1 114 SER HB3 H 7.487 11.099 22.459 1.00 . A A . 170 SER HB3 1 1 20 38141 1 1 114 SER HG H 9.614 10.087 23.653 1.00 . A A . 170 SER HG 1 1 20 38142 1 1 114 SER N N 8.374 11.153 20.077 1.00 . A A . 170 SER N 1 1 20 38143 1 1 114 SER O O 11.337 12.538 21.404 1.00 . A A . 170 SER O 1 1 20 38144 1 1 114 SER OG O 9.217 10.027 22.782 1.00 . A A . 170 SER OG 1 1 20 38145 1 1 115 ILE C C 12.916 10.483 19.135 1.00 . A A . 171 ILE C 1 1 20 38146 1 1 115 ILE CA C 12.402 10.124 20.525 1.00 . A A . 171 ILE CA 1 1 20 38147 1 1 115 ILE CB C 12.603 8.637 20.762 1.00 . A A . 171 ILE CB 1 1 20 38148 1 1 115 ILE CD1 C 11.996 6.355 19.952 1.00 . A A . 171 ILE CD1 1 1 20 38149 1 1 115 ILE CG1 C 11.696 7.846 19.821 1.00 . A A . 171 ILE CG1 1 1 20 38150 1 1 115 ILE CG2 C 12.233 8.299 22.205 1.00 . A A . 171 ILE CG2 1 1 20 38151 1 1 115 ILE H H 10.314 9.763 20.426 1.00 . A A . 171 ILE H 1 1 20 38152 1 1 115 ILE HA H 12.964 10.675 21.264 1.00 . A A . 171 ILE HA 1 1 20 38153 1 1 115 ILE HB H 13.632 8.383 20.576 1.00 . A A . 171 ILE HB 1 1 20 38154 1 1 115 ILE HD11 H 13.064 6.201 19.939 1.00 . A A . 171 ILE HD11 1 1 20 38155 1 1 115 ILE HD12 H 11.545 5.826 19.126 1.00 . A A . 171 ILE HD12 1 1 20 38156 1 1 115 ILE HD13 H 11.589 5.988 20.881 1.00 . A A . 171 ILE HD13 1 1 20 38157 1 1 115 ILE HG12 H 10.670 8.031 20.089 1.00 . A A . 171 ILE HG12 1 1 20 38158 1 1 115 ILE HG13 H 11.865 8.156 18.801 1.00 . A A . 171 ILE HG13 1 1 20 38159 1 1 115 ILE HG21 H 12.728 8.985 22.876 1.00 . A A . 171 ILE HG21 1 1 20 38160 1 1 115 ILE HG22 H 12.539 7.289 22.430 1.00 . A A . 171 ILE HG22 1 1 20 38161 1 1 115 ILE HG23 H 11.161 8.387 22.327 1.00 . A A . 171 ILE HG23 1 1 20 38162 1 1 115 ILE N N 10.979 10.444 20.655 1.00 . A A . 171 ILE N 1 1 20 38163 1 1 115 ILE O O 13.987 10.041 18.721 1.00 . A A . 171 ILE O 1 1 20 38164 1 1 116 THR C C 13.387 12.959 17.135 1.00 . A A . 172 THR C 1 1 20 38165 1 1 116 THR CA C 12.507 11.715 17.081 1.00 . A A . 172 THR CA 1 1 20 38166 1 1 116 THR CB C 11.247 12.014 16.266 1.00 . A A . 172 THR CB 1 1 20 38167 1 1 116 THR CG2 C 11.643 12.547 14.887 1.00 . A A . 172 THR CG2 1 1 20 38168 1 1 116 THR H H 11.310 11.601 18.835 1.00 . A A . 172 THR H 1 1 20 38169 1 1 116 THR HA H 13.054 10.921 16.593 1.00 . A A . 172 THR HA 1 1 20 38170 1 1 116 THR HB H 10.653 12.755 16.777 1.00 . A A . 172 THR HB 1 1 20 38171 1 1 116 THR HG1 H 9.765 11.003 15.513 1.00 . A A . 172 THR HG1 1 1 20 38172 1 1 116 THR HG21 H 10.780 12.533 14.236 1.00 . A A . 172 THR HG21 1 1 20 38173 1 1 116 THR HG22 H 12.418 11.922 14.468 1.00 . A A . 172 THR HG22 1 1 20 38174 1 1 116 THR HG23 H 12.005 13.559 14.982 1.00 . A A . 172 THR HG23 1 1 20 38175 1 1 116 THR N N 12.139 11.286 18.430 1.00 . A A . 172 THR N 1 1 20 38176 1 1 116 THR O O 13.129 13.882 17.907 1.00 . A A . 172 THR O 1 1 20 38177 1 1 116 THR OG1 O 10.491 10.821 16.114 1.00 . A A . 172 THR OG1 1 1 20 38178 1 1 117 ILE C C 15.964 14.235 14.868 1.00 . A A . 173 ILE C 1 1 20 38179 1 1 117 ILE CA C 15.349 14.110 16.259 1.00 . A A . 173 ILE CA 1 1 20 38180 1 1 117 ILE CB C 16.463 13.926 17.293 1.00 . A A . 173 ILE CB 1 1 20 38181 1 1 117 ILE CD1 C 18.288 12.392 18.041 1.00 . A A . 173 ILE CD1 1 1 20 38182 1 1 117 ILE CG1 C 17.034 12.511 17.175 1.00 . A A . 173 ILE CG1 1 1 20 38183 1 1 117 ILE CG2 C 15.902 14.131 18.703 1.00 . A A . 173 ILE CG2 1 1 20 38184 1 1 117 ILE H H 14.582 12.210 15.713 1.00 . A A . 173 ILE H 1 1 20 38185 1 1 117 ILE HA H 14.808 15.018 16.483 1.00 . A A . 173 ILE HA 1 1 20 38186 1 1 117 ILE HB H 17.246 14.647 17.110 1.00 . A A . 173 ILE HB 1 1 20 38187 1 1 117 ILE HD11 H 18.981 13.179 17.780 1.00 . A A . 173 ILE HD11 1 1 20 38188 1 1 117 ILE HD12 H 18.754 11.432 17.871 1.00 . A A . 173 ILE HD12 1 1 20 38189 1 1 117 ILE HD13 H 18.017 12.481 19.082 1.00 . A A . 173 ILE HD13 1 1 20 38190 1 1 117 ILE HG12 H 16.295 11.796 17.510 1.00 . A A . 173 ILE HG12 1 1 20 38191 1 1 117 ILE HG13 H 17.288 12.310 16.145 1.00 . A A . 173 ILE HG13 1 1 20 38192 1 1 117 ILE HG21 H 15.227 13.324 18.944 1.00 . A A . 173 ILE HG21 1 1 20 38193 1 1 117 ILE HG22 H 15.371 15.070 18.747 1.00 . A A . 173 ILE HG22 1 1 20 38194 1 1 117 ILE HG23 H 16.716 14.144 19.414 1.00 . A A . 173 ILE HG23 1 1 20 38195 1 1 117 ILE N N 14.428 12.976 16.306 1.00 . A A . 173 ILE N 1 1 20 38196 1 1 117 ILE O O 17.186 14.239 14.717 1.00 . A A . 173 ILE O 1 1 20 38197 1 1 118 ASN C C 16.692 15.498 12.384 1.00 . A A . 174 ASN C 1 1 20 38198 1 1 118 ASN CA C 15.579 14.459 12.480 1.00 . A A . 174 ASN CA 1 1 20 38199 1 1 118 ASN CB C 14.421 14.862 11.566 1.00 . A A . 174 ASN CB 1 1 20 38200 1 1 118 ASN CG C 13.335 13.793 11.597 1.00 . A A . 174 ASN CG 1 1 20 38201 1 1 118 ASN H H 14.146 14.327 14.035 1.00 . A A . 174 ASN H 1 1 20 38202 1 1 118 ASN HA H 15.963 13.504 12.154 1.00 . A A . 174 ASN HA 1 1 20 38203 1 1 118 ASN HB2 H 14.010 15.802 11.904 1.00 . A A . 174 ASN HB2 1 1 20 38204 1 1 118 ASN HB3 H 14.784 14.973 10.556 1.00 . A A . 174 ASN HB3 1 1 20 38205 1 1 118 ASN HD21 H 14.597 12.292 11.286 1.00 . A A . 174 ASN HD21 1 1 20 38206 1 1 118 ASN HD22 H 12.967 11.848 11.449 1.00 . A A . 174 ASN HD22 1 1 20 38207 1 1 118 ASN N N 15.109 14.335 13.856 1.00 . A A . 174 ASN N 1 1 20 38208 1 1 118 ASN ND2 N 13.660 12.541 11.430 1.00 . A A . 174 ASN ND2 1 1 20 38209 1 1 118 ASN O O 17.005 16.178 13.360 1.00 . A A . 174 ASN O 1 1 20 38210 1 1 118 ASN OD1 O 12.158 14.107 11.777 1.00 . A A . 174 ASN OD1 1 1 20 38211 1 1 119 ASN C C 19.468 16.378 12.018 1.00 . A A . 175 ASN C 1 1 20 38212 1 1 119 ASN CA C 18.360 16.574 10.986 1.00 . A A . 175 ASN CA 1 1 20 38213 1 1 119 ASN CB C 17.815 18.000 11.084 1.00 . A A . 175 ASN CB 1 1 20 38214 1 1 119 ASN CG C 18.863 18.994 10.595 1.00 . A A . 175 ASN CG 1 1 20 38215 1 1 119 ASN H H 16.991 15.046 10.458 1.00 . A A . 175 ASN H 1 1 20 38216 1 1 119 ASN HA H 18.771 16.426 9.999 1.00 . A A . 175 ASN HA 1 1 20 38217 1 1 119 ASN HB2 H 16.928 18.087 10.474 1.00 . A A . 175 ASN HB2 1 1 20 38218 1 1 119 ASN HB3 H 17.568 18.219 12.112 1.00 . A A . 175 ASN HB3 1 1 20 38219 1 1 119 ASN HD21 H 17.626 20.546 10.636 1.00 . A A . 175 ASN HD21 1 1 20 38220 1 1 119 ASN HD22 H 19.206 20.893 10.124 1.00 . A A . 175 ASN HD22 1 1 20 38221 1 1 119 ASN N N 17.284 15.615 11.200 1.00 . A A . 175 ASN N 1 1 20 38222 1 1 119 ASN ND2 N 18.538 20.249 10.439 1.00 . A A . 175 ASN ND2 1 1 20 38223 1 1 119 ASN O O 19.784 17.289 12.782 1.00 . A A . 175 ASN O 1 1 20 38224 1 1 119 ASN OD1 O 20.010 18.617 10.348 1.00 . A A . 175 ASN OD1 1 1 20 38225 1 1 120 PRO C C 22.478 15.536 12.602 1.00 . A A . 176 PRO C 1 1 20 38226 1 1 120 PRO CA C 21.154 14.886 13.008 1.00 . A A . 176 PRO CA 1 1 20 38227 1 1 120 PRO CB C 21.234 13.356 12.943 1.00 . A A . 176 PRO CB 1 1 20 38228 1 1 120 PRO CD C 19.743 14.069 11.172 1.00 . A A . 176 PRO CD 1 1 20 38229 1 1 120 PRO CG C 20.788 13.013 11.557 1.00 . A A . 176 PRO CG 1 1 20 38230 1 1 120 PRO HA H 20.881 15.193 14.006 1.00 . A A . 176 PRO HA 1 1 20 38231 1 1 120 PRO HB2 H 22.248 13.017 13.116 1.00 . A A . 176 PRO HB2 1 1 20 38232 1 1 120 PRO HB3 H 20.563 12.914 13.666 1.00 . A A . 176 PRO HB3 1 1 20 38233 1 1 120 PRO HD2 H 19.847 14.346 10.131 1.00 . A A . 176 PRO HD2 1 1 20 38234 1 1 120 PRO HD3 H 18.745 13.709 11.374 1.00 . A A . 176 PRO HD3 1 1 20 38235 1 1 120 PRO HG2 H 21.630 13.052 10.877 1.00 . A A . 176 PRO HG2 1 1 20 38236 1 1 120 PRO HG3 H 20.339 12.030 11.537 1.00 . A A . 176 PRO HG3 1 1 20 38237 1 1 120 PRO N N 20.057 15.212 12.050 1.00 . A A . 176 PRO N 1 1 20 38238 1 1 120 PRO O O 22.741 16.691 12.935 1.00 . A A . 176 PRO O 1 1 20 38239 1 1 121 LYS C C 24.414 16.289 10.291 1.00 . A A . 177 LYS C 1 1 20 38240 1 1 121 LYS CA C 24.597 15.298 11.437 1.00 . A A . 177 LYS CA 1 1 20 38241 1 1 121 LYS CB C 25.488 14.141 10.978 1.00 . A A . 177 LYS CB 1 1 20 38242 1 1 121 LYS CD C 25.678 12.260 9.343 1.00 . A A . 177 LYS CD 1 1 20 38243 1 1 121 LYS CE C 24.881 11.256 8.509 1.00 . A A . 177 LYS CE 1 1 20 38244 1 1 121 LYS CG C 24.720 13.266 9.985 1.00 . A A . 177 LYS CG 1 1 20 38245 1 1 121 LYS H H 23.043 13.871 11.645 1.00 . A A . 177 LYS H 1 1 20 38246 1 1 121 LYS HA H 25.077 15.801 12.263 1.00 . A A . 177 LYS HA 1 1 20 38247 1 1 121 LYS HB2 H 26.372 14.537 10.501 1.00 . A A . 177 LYS HB2 1 1 20 38248 1 1 121 LYS HB3 H 25.774 13.547 11.832 1.00 . A A . 177 LYS HB3 1 1 20 38249 1 1 121 LYS HD2 H 26.376 12.786 8.707 1.00 . A A . 177 LYS HD2 1 1 20 38250 1 1 121 LYS HD3 H 26.219 11.735 10.114 1.00 . A A . 177 LYS HD3 1 1 20 38251 1 1 121 LYS HE2 H 24.089 10.837 9.111 1.00 . A A . 177 LYS HE2 1 1 20 38252 1 1 121 LYS HE3 H 24.455 11.759 7.650 1.00 . A A . 177 LYS HE3 1 1 20 38253 1 1 121 LYS HG2 H 23.935 12.735 10.506 1.00 . A A . 177 LYS HG2 1 1 20 38254 1 1 121 LYS HG3 H 24.285 13.888 9.218 1.00 . A A . 177 LYS HG3 1 1 20 38255 1 1 121 LYS HZ1 H 26.077 9.590 8.860 1.00 . A A . 177 LYS HZ1 1 1 20 38256 1 1 121 LYS HZ2 H 26.626 10.579 7.596 1.00 . A A . 177 LYS HZ2 1 1 20 38257 1 1 121 LYS HZ3 H 25.281 9.566 7.359 1.00 . A A . 177 LYS HZ3 1 1 20 38258 1 1 121 LYS N N 23.306 14.785 11.881 1.00 . A A . 177 LYS N 1 1 20 38259 1 1 121 LYS NZ N 25.785 10.165 8.046 1.00 . A A . 177 LYS NZ 1 1 20 38260 1 1 121 LYS O O 25.412 16.689 9.716 1.00 . A A . 177 LYS O 1 1 stop_ save_
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