NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
640830 | 6o1q | 30575 | cing | 4-filtered-FRED | STAR | entry | full | 1529 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6o1q # This FRED archive file contains, for PDB entry <6o1q>: # # - 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_6o1q _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6o1q _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13660.38 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 $Nephrocystin_1 A . 1 1 stop_ save_ save_Nephrocystin_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Nephrocystin 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPMAMLARRQRDPLQALRRRNQELKQQVDSLLSESQLKEALEPNKRQHIYQRCIQLKQAIDENKNALQKLSKADESAPVANYNQRKEEEHTLLDKLTQQLQGLAVTISRENITEVGAPT _Entity.Number_of_monomers 119 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 PRO . 1 1 3 MET . 1 1 4 ALA . 1 1 5 MET . 1 1 6 LEU . 1 1 7 ALA . 1 1 8 ARG . 1 1 9 ARG . 1 1 10 GLN . 1 1 11 ARG . 1 1 12 ASP . 1 1 13 PRO . 1 1 14 LEU . 1 1 15 GLN . 1 1 16 ALA . 1 1 17 LEU . 1 1 18 ARG . 1 1 19 ARG . 1 1 20 ARG . 1 1 21 ASN . 1 1 22 GLN . 1 1 23 GLU . 1 1 24 LEU . 1 1 25 LYS . 1 1 26 GLN . 1 1 27 GLN . 1 1 28 VAL . 1 1 29 ASP . 1 1 30 SER . 1 1 31 LEU . 1 1 32 LEU . 1 1 33 SER . 1 1 34 GLU . 1 1 35 SER . 1 1 36 GLN . 1 1 37 LEU . 1 1 38 LYS . 1 1 39 GLU . 1 1 40 ALA . 1 1 41 LEU . 1 1 42 GLU . 1 1 43 PRO . 1 1 44 ASN . 1 1 45 LYS . 1 1 46 ARG . 1 1 47 GLN . 1 1 48 HIS . 1 1 49 ILE . 1 1 50 TYR . 1 1 51 GLN . 1 1 52 ARG . 1 1 53 CYS . 1 1 54 ILE . 1 1 55 GLN . 1 1 56 LEU . 1 1 57 LYS . 1 1 58 GLN . 1 1 59 ALA . 1 1 60 ILE . 1 1 61 ASP . 1 1 62 GLU . 1 1 63 ASN . 1 1 64 LYS . 1 1 65 ASN . 1 1 66 ALA . 1 1 67 LEU . 1 1 68 GLN . 1 1 69 LYS . 1 1 70 LEU . 1 1 71 SER . 1 1 72 LYS . 1 1 73 ALA . 1 1 74 ASP . 1 1 75 GLU . 1 1 76 SER . 1 1 77 ALA . 1 1 78 PRO . 1 1 79 VAL . 1 1 80 ALA . 1 1 81 ASN . 1 1 82 TYR . 1 1 83 ASN . 1 1 84 GLN . 1 1 85 ARG . 1 1 86 LYS . 1 1 87 GLU . 1 1 88 GLU . 1 1 89 GLU . 1 1 90 HIS . 1 1 91 THR . 1 1 92 LEU . 1 1 93 LEU . 1 1 94 ASP . 1 1 95 LYS . 1 1 96 LEU . 1 1 97 THR . 1 1 98 GLN . 1 1 99 GLN . 1 1 100 LEU . 1 1 101 GLN . 1 1 102 GLY . 1 1 103 LEU . 1 1 104 ALA . 1 1 105 VAL . 1 1 106 THR . 1 1 107 ILE . 1 1 108 SER . 1 1 109 ARG . 1 1 110 GLU . 1 1 111 ASN . 1 1 112 ILE . 1 1 113 THR . 1 1 114 GLU . 1 1 115 VAL . 1 1 116 GLY . 1 1 117 ALA . 1 1 118 PRO . 1 1 119 THR . 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 PRO 2 2 1 1 MET 3 3 1 1 ALA 4 4 1 1 MET 5 5 1 1 LEU 6 6 1 1 ALA 7 7 1 1 ARG 8 8 1 1 ARG 9 9 1 1 GLN 10 10 1 1 ARG 11 11 1 1 ASP 12 12 1 1 PRO 13 13 1 1 LEU 14 14 1 1 GLN 15 15 1 1 ALA 16 16 1 1 LEU 17 17 1 1 ARG 18 18 1 1 ARG 19 19 1 1 ARG 20 20 1 1 ASN 21 21 1 1 GLN 22 22 1 1 GLU 23 23 1 1 LEU 24 24 1 1 LYS 25 25 1 1 GLN 26 26 1 1 GLN 27 27 1 1 VAL 28 28 1 1 ASP 29 29 1 1 SER 30 30 1 1 LEU 31 31 1 1 LEU 32 32 1 1 SER 33 33 1 1 GLU 34 34 1 1 SER 35 35 1 1 GLN 36 36 1 1 LEU 37 37 1 1 LYS 38 38 1 1 GLU 39 39 1 1 ALA 40 40 1 1 LEU 41 41 1 1 GLU 42 42 1 1 PRO 43 43 1 1 ASN 44 44 1 1 LYS 45 45 1 1 ARG 46 46 1 1 GLN 47 47 1 1 HIS 48 48 1 1 ILE 49 49 1 1 TYR 50 50 1 1 GLN 51 51 1 1 ARG 52 52 1 1 CYS 53 53 1 1 ILE 54 54 1 1 GLN 55 55 1 1 LEU 56 56 1 1 LYS 57 57 1 1 GLN 58 58 1 1 ALA 59 59 1 1 ILE 60 60 1 1 ASP 61 61 1 1 GLU 62 62 1 1 ASN 63 63 1 1 LYS 64 64 1 1 ASN 65 65 1 1 ALA 66 66 1 1 LEU 67 67 1 1 GLN 68 68 1 1 LYS 69 69 1 1 LEU 70 70 1 1 SER 71 71 1 1 LYS 72 72 1 1 ALA 73 73 1 1 ASP 74 74 1 1 GLU 75 75 1 1 SER 76 76 1 1 ALA 77 77 1 1 PRO 78 78 1 1 VAL 79 79 1 1 ALA 80 80 1 1 ASN 81 81 1 1 TYR 82 82 1 1 ASN 83 83 1 1 GLN 84 84 1 1 ARG 85 85 1 1 LYS 86 86 1 1 GLU 87 87 1 1 GLU 88 88 1 1 GLU 89 89 1 1 HIS 90 90 1 1 THR 91 91 1 1 LEU 92 92 1 1 LEU 93 93 1 1 ASP 94 94 1 1 LYS 95 95 1 1 LEU 96 96 1 1 THR 97 97 1 1 GLN 98 98 1 1 GLN 99 99 1 1 LEU 100 100 1 1 GLN 101 101 1 1 GLY 102 102 1 1 LEU 103 103 1 1 ALA 104 104 1 1 VAL 105 105 1 1 THR 106 106 1 1 ILE 107 107 1 1 SER 108 108 1 1 ARG 109 109 1 1 GLU 110 110 1 1 ASN 111 111 1 1 ILE 112 112 1 1 THR 113 113 1 1 GLU 114 114 1 1 VAL 115 115 1 1 GLY 116 116 1 1 ALA 117 117 1 1 PRO 118 118 1 1 THR 119 119 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_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 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 3 MET H . 3 . H 1 1 1 1 2 1 1 3 MET HA . 3 . HA 1 1 2 1 1 1 1 3 MET H . 3 . H 1 1 2 1 2 1 1 3 MET HG3 . 3 . HG3 1 1 3 1 1 1 1 5 MET HA . 5 . HA 1 1 3 1 2 1 1 6 LEU H . 6 . H 1 1 4 1 1 1 1 5 MET HB2 . 5 . HB2 1 1 4 1 2 1 1 6 LEU H . 6 . H 1 1 5 1 1 1 1 6 LEU H . 6 . H 1 1 5 1 2 1 1 6 LEU HA . 6 . HA 1 1 6 1 1 1 1 6 LEU H . 6 . H 1 1 6 1 2 1 1 6 LEU QB . 6 . HB2 1 1 7 1 1 1 1 6 LEU H . 6 . H 1 1 7 1 2 1 1 7 ALA H . 7 . H 1 1 8 1 1 1 1 6 LEU QB . 6 . HB2 1 1 8 1 2 1 1 7 ALA H . 7 . H 1 1 9 1 1 1 1 7 ALA H . 7 . H 1 1 9 1 2 1 1 7 ALA HA . 7 . HA 1 1 10 1 1 1 1 7 ALA H . 7 . H 1 1 10 1 2 1 1 7 ALA MB . 7 . HB# 1 1 11 1 1 1 1 7 ALA HA . 7 . HA 1 1 11 1 2 1 1 7 ALA MB . 7 . HB# 1 1 12 1 1 1 1 7 ALA MB . 7 . HB# 1 1 12 1 2 1 1 8 ARG H . 8 . H 1 1 13 1 1 1 1 9 ARG H . 9 . H 1 1 13 1 2 1 1 9 ARG HA . 9 . HA 1 1 14 1 1 1 1 9 ARG H . 9 . H 1 1 14 1 2 1 1 9 ARG QB . 9 . HB2 1 1 15 1 1 1 1 9 ARG H . 9 . H 1 1 15 1 2 1 1 9 ARG QD . 9 . HD2 1 1 16 1 1 1 1 9 ARG H . 9 . H 1 1 16 1 2 1 1 9 ARG QG . 9 . HG2 1 1 17 1 1 1 1 9 ARG HG3 . 9 . HG3 1 1 17 1 2 1 1 10 GLN H . 10 . H 1 1 18 1 1 1 1 10 GLN H . 10 . H 1 1 18 1 2 1 1 10 GLN QG . 10 . HG2 1 1 19 1 1 1 1 10 GLN HA . 10 . HA 1 1 19 1 2 1 1 10 GLN HG3 . 10 . HG3 1 1 20 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1 20 1 2 1 1 11 ARG H . 11 . H 1 1 21 1 1 1 1 10 GLN HG2 . 10 . HG2 1 1 21 1 2 1 1 11 ARG H . 11 . H 1 1 22 1 1 1 1 11 ARG H . 11 . H 1 1 22 1 2 1 1 11 ARG QB . 11 . HB2 1 1 23 1 1 1 1 11 ARG H . 11 . H 1 1 23 1 2 1 1 11 ARG QG . 11 . HG2 1 1 24 1 1 1 1 11 ARG HA . 11 . HA 1 1 24 1 2 1 1 11 ARG QD . 11 . HD2 1 1 25 1 1 1 1 12 ASP H . 12 . H 1 1 25 1 2 1 1 12 ASP HA . 12 . HA 1 1 26 1 1 1 1 12 ASP H . 12 . H 1 1 26 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1 27 1 1 1 1 12 ASP H . 12 . H 1 1 27 1 2 1 1 12 ASP HB3 . 12 . HB3 1 1 28 1 1 1 1 12 ASP HA . 12 . HA 1 1 28 1 2 1 1 13 PRO HA . 13 . HA 1 1 29 1 1 1 1 12 ASP HA . 12 . HA 1 1 29 1 2 1 1 13 PRO QD . 13 . HD2 1 1 30 1 1 1 1 12 ASP HA . 12 . HA 1 1 30 1 2 1 1 13 PRO QG . 13 . HG2 1 1 31 1 1 1 1 13 PRO HA . 13 . HA 1 1 31 1 2 1 1 13 PRO QD . 13 . HD2 1 1 32 1 1 1 1 13 PRO HA . 13 . HA 1 1 32 1 2 1 1 13 PRO QG . 13 . HG2 1 1 33 1 1 1 1 13 PRO HA . 13 . HA 1 1 33 1 2 1 1 16 ALA H . 16 . H 1 1 34 1 1 1 1 13 PRO HA . 13 . HA 1 1 34 1 2 1 1 16 ALA MB . 16 . HB# 1 1 35 1 1 1 1 13 PRO HA . 13 . HA 1 1 35 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1 36 1 1 1 1 13 PRO QB . 13 . HB2 1 1 36 1 2 1 1 13 PRO QD . 13 . HD2 1 1 37 1 1 1 1 13 PRO QB . 13 . HB2 1 1 37 1 2 1 1 16 ALA MB . 16 . HB# 1 1 38 1 1 1 1 13 PRO QB . 13 . HB2 1 1 38 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1 39 1 1 1 1 14 LEU H . 14 . H 1 1 39 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1 40 1 1 1 1 14 LEU H . 14 . H 1 1 40 1 2 1 1 15 GLN H . 15 . H 1 1 41 1 1 1 1 14 LEU HA . 14 . HA 1 1 41 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1 42 1 1 1 1 14 LEU HA . 14 . HA 1 1 42 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1 43 1 1 1 1 14 LEU HA . 14 . HA 1 1 43 1 2 1 1 82 TYR QE . 82 . HE# 1 1 44 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 44 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1 45 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 45 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1 46 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 46 1 2 1 1 82 TYR QE . 82 . HE# 1 1 47 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1 47 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1 48 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1 48 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1 49 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1 49 1 2 1 1 82 TYR QE . 82 . HE# 1 1 50 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 50 1 2 1 1 14 LEU HG . 14 . HG 1 1 51 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 51 1 2 1 1 82 TYR HA . 82 . HA 1 1 52 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 52 1 2 1 1 82 TYR QD . 82 . HD# 1 1 53 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 53 1 2 1 1 82 TYR QE . 82 . HE# 1 1 54 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 54 1 2 1 1 85 ARG HB3 . 85 . HB3 1 1 55 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 55 1 2 1 1 85 ARG QD . 85 . HD2 1 1 56 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 56 1 2 1 1 86 LYS H . 86 . H 1 1 57 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 57 1 2 1 1 86 LYS HA . 86 . HA 1 1 58 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 58 1 2 1 1 86 LYS HB3 . 86 . HB3 1 1 59 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 59 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1 60 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 60 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 61 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 61 1 2 1 1 14 LEU HG . 14 . HG 1 1 62 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 62 1 2 1 1 17 LEU QB . 17 . HB2 1 1 63 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 63 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1 63 1 2 1 1 86 LYS HE3 . 86 . HE3 1 1 64 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 64 1 2 1 1 86 LYS H . 86 . H 1 1 65 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 65 1 2 1 1 86 LYS HA . 86 . HA 1 1 66 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 66 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1 67 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 67 1 2 1 1 86 LYS HE3 . 86 . HE3 1 1 68 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 68 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 69 1 1 1 1 14 LEU HG . 14 . HG 1 1 69 1 2 1 1 82 TYR QE . 82 . HE# 1 1 70 1 1 1 1 15 GLN H . 15 . H 1 1 70 1 2 1 1 16 ALA H . 16 . H 1 1 71 1 1 1 1 15 GLN HA . 15 . HA 1 1 71 1 2 1 1 15 GLN QG . 15 . HG2 1 1 72 1 1 1 1 15 GLN HA . 15 . HA 1 1 72 1 2 1 1 18 ARG QD . 18 . HD2 1 1 73 1 1 1 1 15 GLN QB . 15 . HB2 1 1 73 1 2 1 1 16 ALA HA . 16 . HA 1 1 74 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1 74 1 2 1 1 16 ALA H . 16 . H 1 1 75 1 1 1 1 15 GLN QG . 15 . HG2 1 1 75 1 2 1 1 16 ALA MB . 16 . HB# 1 1 76 1 1 1 1 16 ALA H . 16 . H 1 1 76 1 2 1 1 16 ALA HA . 16 . HA 1 1 77 1 1 1 1 16 ALA H . 16 . H 1 1 77 1 2 1 1 16 ALA MB . 16 . HB# 1 1 78 1 1 1 1 16 ALA H . 16 . H 1 1 78 1 2 1 1 17 LEU QB . 17 . HB2 1 1 79 1 1 1 1 16 ALA H . 16 . H 1 1 79 1 2 1 1 18 ARG H . 18 . H 1 1 80 1 1 1 1 16 ALA HA . 16 . HA 1 1 80 1 2 1 1 16 ALA MB . 16 . HB# 1 1 81 1 1 1 1 16 ALA HA . 16 . HA 1 1 81 1 2 1 1 17 LEU QB . 17 . HB2 1 1 82 1 1 1 1 16 ALA HA . 16 . HA 1 1 82 1 1 1 1 19 ARG HA . 19 . HA 1 1 82 1 2 1 1 19 ARG H . 19 . H 1 1 83 1 1 1 1 16 ALA HA . 16 . HA 1 1 83 1 2 1 1 19 ARG QB . 19 . HB2 1 1 84 1 1 1 1 16 ALA MB . 16 . HB# 1 1 84 1 2 1 1 17 LEU H . 17 . H 1 1 85 1 1 1 1 16 ALA MB . 16 . HB# 1 1 85 1 2 1 1 18 ARG H . 18 . H 1 1 86 1 1 1 1 16 ALA MB . 16 . HB# 1 1 86 1 2 1 1 19 ARG H . 19 . H 1 1 87 1 1 1 1 16 ALA MB . 16 . HB# 1 1 87 1 2 1 1 19 ARG QB . 19 . HB2 1 1 88 1 1 1 1 17 LEU H . 17 . H 1 1 88 1 2 1 1 17 LEU HB3 . 17 . HB3 1 1 89 1 1 1 1 17 LEU H . 17 . H 1 1 89 1 2 1 1 17 LEU QD . 17 . HD1# 1 1 90 1 1 1 1 17 LEU H . 17 . H 1 1 90 1 2 1 1 18 ARG H . 18 . H 1 1 91 1 1 1 1 17 LEU H . 17 . H 1 1 91 1 1 1 1 19 ARG H . 19 . H 1 1 91 1 2 1 1 18 ARG H . 18 . H 1 1 92 1 1 1 1 17 LEU HA . 17 . HA 1 1 92 1 2 1 1 17 LEU QB . 17 . HB2 1 1 93 1 1 1 1 17 LEU HA . 17 . HA 1 1 93 1 2 1 1 17 LEU HG . 17 . HG 1 1 94 1 1 1 1 17 LEU QB . 17 . HB2 1 1 94 1 2 1 1 17 LEU QD . 17 . HD1# 1 1 95 1 1 1 1 17 LEU HB3 . 17 . HB3 1 1 95 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1 96 1 1 1 1 17 LEU HB3 . 17 . HB3 1 1 96 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 96 1 2 1 1 18 ARG H . 18 . H 1 1 97 1 1 1 1 17 LEU QD . 17 . HD1# 1 1 97 1 2 1 1 17 LEU HG . 17 . HG 1 1 98 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 98 1 2 1 1 21 ASN H . 21 . H 1 1 99 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 99 1 2 1 1 67 LEU HA . 67 . HA 1 1 100 1 1 1 1 17 LEU HG . 17 . HG 1 1 100 1 2 1 1 21 ASN HD21 . 21 . HD22 1 1 101 1 1 1 1 17 LEU HG . 17 . HG 1 1 101 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1 102 1 1 1 1 18 ARG H . 18 . H 1 1 102 1 2 1 1 18 ARG HA . 18 . HA 1 1 103 1 1 1 1 18 ARG H . 18 . H 1 1 103 1 2 1 1 18 ARG QB . 18 . HB2 1 1 104 1 1 1 1 18 ARG H . 18 . H 1 1 104 1 2 1 1 19 ARG H . 19 . H 1 1 105 1 1 1 1 18 ARG H . 18 . H 1 1 105 1 2 1 1 21 ASN H . 21 . H 1 1 106 1 1 1 1 18 ARG HA . 18 . HA 1 1 106 1 2 1 1 18 ARG QD . 18 . HD2 1 1 107 1 1 1 1 18 ARG HA . 18 . HA 1 1 107 1 2 1 1 21 ASN H . 21 . H 1 1 108 1 1 1 1 18 ARG QB . 18 . HB2 1 1 108 1 2 1 1 21 ASN HD21 . 21 . HD22 1 1 109 1 1 1 1 19 ARG H . 19 . H 1 1 109 1 2 1 1 19 ARG QB . 19 . HB2 1 1 110 1 1 1 1 19 ARG HA . 19 . HA 1 1 110 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1 111 1 1 1 1 20 ARG H . 20 . H 1 1 111 1 2 1 1 20 ARG HA . 20 . HA 1 1 112 1 1 1 1 20 ARG H . 20 . H 1 1 112 1 2 1 1 20 ARG QB . 20 . HB2 1 1 113 1 1 1 1 20 ARG H . 20 . H 1 1 113 1 2 1 1 21 ASN H . 21 . H 1 1 114 1 1 1 1 20 ARG H . 20 . H 1 1 114 1 1 1 1 22 GLN H . 22 . H 1 1 114 1 2 1 1 21 ASN H . 21 . H 1 1 115 1 1 1 1 20 ARG QB . 20 . HB2 1 1 115 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1 116 1 1 1 1 20 ARG QB . 20 . HB2 1 1 116 1 2 1 1 20 ARG HE . 20 . HE 1 1 117 1 1 1 1 20 ARG QB . 20 . HB2 1 1 117 1 2 1 1 21 ASN H . 21 . H 1 1 118 1 1 1 1 20 ARG QB . 20 . HB2 1 1 118 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 119 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1 119 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 120 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1 120 1 2 1 1 20 ARG QG . 20 . HG2 1 1 121 1 1 1 1 20 ARG HE . 20 . HE 1 1 121 1 2 1 1 20 ARG QG . 20 . HG2 1 1 122 1 1 1 1 20 ARG HE . 20 . HE 1 1 122 1 2 1 1 24 LEU MD1 . 24 . HD2# 1 1 123 1 1 1 1 20 ARG QG . 20 . HG2 1 1 123 1 2 1 1 21 ASN H . 21 . H 1 1 124 1 1 1 1 21 ASN H . 21 . H 1 1 124 1 2 1 1 21 ASN HA . 21 . HA 1 1 125 1 1 1 1 21 ASN H . 21 . H 1 1 125 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1 126 1 1 1 1 21 ASN H . 21 . H 1 1 126 1 2 1 1 22 GLN H . 22 . H 1 1 127 1 1 1 1 21 ASN H . 21 . H 1 1 127 1 2 1 1 23 GLU H . 23 . H 1 1 128 1 1 1 1 21 ASN H . 21 . H 1 1 128 1 2 1 1 23 GLU HB3 . 23 . HB3 1 1 129 1 1 1 1 21 ASN HA . 21 . HA 1 1 129 1 2 1 1 21 ASN QB . 21 . HB2 1 1 130 1 1 1 1 21 ASN HA . 21 . HA 1 1 130 1 2 1 1 24 LEU HB3 . 24 . HB3 1 1 131 1 1 1 1 21 ASN HA . 21 . HA 1 1 131 1 2 1 1 24 LEU MD1 . 24 . HD2# 1 1 132 1 1 1 1 21 ASN HA . 21 . HA 1 1 132 1 2 1 1 24 LEU MD2 . 24 . HD1# 1 1 133 1 1 1 1 21 ASN QB . 21 . HB2 1 1 133 1 2 1 1 21 ASN HD21 . 21 . HD22 1 1 134 1 1 1 1 21 ASN QB . 21 . HB2 1 1 134 1 2 1 1 92 LEU MD2 . 92 . HD1# 1 1 135 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1 135 1 2 1 1 22 GLN H . 22 . H 1 1 136 1 1 1 1 21 ASN HD21 . 21 . HD22 1 1 136 1 2 1 1 92 LEU MD2 . 92 . HD1# 1 1 137 1 1 1 1 21 ASN HD21 . 21 . HD22 1 1 137 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1 138 1 1 1 1 22 GLN H . 22 . H 1 1 138 1 2 1 1 22 GLN HA . 22 . HA 1 1 139 1 1 1 1 22 GLN H . 22 . H 1 1 139 1 2 1 1 23 GLU H . 23 . H 1 1 140 1 1 1 1 22 GLN HA . 22 . HA 1 1 140 1 2 1 1 22 GLN HE22 . 22 . HE22 1 1 141 1 1 1 1 22 GLN HA . 22 . HA 1 1 141 1 2 1 1 25 LYS H . 25 . H 1 1 142 1 1 1 1 22 GLN HE21 . 22 . HE21 1 1 142 1 2 1 1 22 GLN QG . 22 . HG2 1 1 143 1 1 1 1 22 GLN HE22 . 22 . HE22 1 1 143 1 2 1 1 22 GLN QG . 22 . HG2 1 1 144 1 1 1 1 23 GLU H . 23 . H 1 1 144 1 2 1 1 23 GLU HA . 23 . HA 1 1 145 1 1 1 1 23 GLU H . 23 . H 1 1 145 1 2 1 1 23 GLU QB . 23 . HB2 1 1 146 1 1 1 1 23 GLU H . 23 . H 1 1 146 1 2 1 1 23 GLU QG . 23 . HG2 1 1 147 1 1 1 1 23 GLU H . 23 . H 1 1 147 1 2 1 1 24 LEU H . 24 . H 1 1 148 1 1 1 1 24 LEU H . 24 . H 1 1 148 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1 149 1 1 1 1 24 LEU H . 24 . H 1 1 149 1 2 1 1 24 LEU QD . 24 . HD1# 1 1 150 1 1 1 1 24 LEU H . 24 . H 1 1 150 1 2 1 1 24 LEU HG . 24 . HG 1 1 151 1 1 1 1 24 LEU H . 24 . H 1 1 151 1 2 1 1 25 LYS H . 25 . H 1 1 152 1 1 1 1 24 LEU H . 24 . H 1 1 152 1 2 1 1 26 GLN H . 26 . H 1 1 153 1 1 1 1 24 LEU HA . 24 . HA 1 1 153 1 2 1 1 24 LEU MD2 . 24 . HD1# 1 1 154 1 1 1 1 24 LEU HA . 24 . HA 1 1 154 1 2 1 1 24 LEU HG . 24 . HG 1 1 155 1 1 1 1 24 LEU HA . 24 . HA 1 1 155 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1 156 1 1 1 1 24 LEU QB . 24 . HB2 1 1 156 1 2 1 1 24 LEU MD1 . 24 . HD2# 1 1 157 1 1 1 1 24 LEU QB . 24 . HB2 1 1 157 1 2 1 1 59 ALA MB . 59 . HB# 1 1 158 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 158 1 2 1 1 28 VAL H . 28 . H 1 1 159 1 1 1 1 24 LEU QD . 24 . HD1# 1 1 159 1 2 1 1 59 ALA H . 59 . H 1 1 160 1 1 1 1 24 LEU MD1 . 24 . HD2# 1 1 160 1 2 1 1 60 ILE QG . 60 . HG12 1 1 161 1 1 1 1 24 LEU MD1 . 24 . HD2# 1 1 161 1 2 1 1 63 ASN H . 63 . H 1 1 162 1 1 1 1 24 LEU MD1 . 24 . HD2# 1 1 162 1 2 1 1 63 ASN QB . 63 . HB2 1 1 163 1 1 1 1 24 LEU MD1 . 24 . HD2# 1 1 163 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 164 1 1 1 1 24 LEU MD1 . 24 . HD2# 1 1 164 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 165 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 165 1 2 1 1 24 LEU HG . 24 . HG 1 1 166 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 166 1 2 1 1 26 GLN H . 26 . H 1 1 167 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 167 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1 167 1 2 1 1 27 GLN H . 27 . H 1 1 168 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 168 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1 169 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 169 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1 170 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 170 1 2 1 1 59 ALA HA . 59 . HA 1 1 171 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 171 1 2 1 1 59 ALA MB . 59 . HB# 1 1 172 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 172 1 2 1 1 60 ILE HA . 60 . HA 1 1 173 1 1 1 1 24 LEU MD2 . 24 . HD1# 1 1 173 1 1 1 1 60 ILE MD . 60 . HD1# 1 1 173 1 2 1 1 60 ILE HA . 60 . HA 1 1 174 1 1 1 1 25 LYS H . 25 . H 1 1 174 1 2 1 1 25 LYS HA . 25 . HA 1 1 175 1 1 1 1 25 LYS H . 25 . H 1 1 175 1 2 1 1 25 LYS QB . 25 . HB2 1 1 176 1 1 1 1 25 LYS H . 25 . H 1 1 176 1 2 1 1 25 LYS QD . 25 . HD2 1 1 177 1 1 1 1 25 LYS H . 25 . H 1 1 177 1 2 1 1 26 GLN H . 26 . H 1 1 178 1 1 1 1 25 LYS H . 25 . H 1 1 178 1 1 1 1 60 ILE H . 60 . H 1 1 178 1 2 1 1 60 ILE MD . 60 . HD1# 1 1 178 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 179 1 1 1 1 25 LYS HA . 25 . HA 1 1 179 1 2 1 1 26 GLN H . 26 . H 1 1 180 1 1 1 1 25 LYS HA . 25 . HA 1 1 180 1 2 1 1 28 VAL H . 28 . H 1 1 181 1 1 1 1 25 LYS HA . 25 . HA 1 1 181 1 2 1 1 28 VAL HB . 28 . HB 1 1 182 1 1 1 1 25 LYS HA . 25 . HA 1 1 182 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1 183 1 1 1 1 25 LYS HA . 25 . HA 1 1 183 1 2 1 1 29 ASP H . 29 . H 1 1 184 1 1 1 1 25 LYS HA . 25 . HA 1 1 184 1 1 1 1 57 LYS HA . 57 . HA 1 1 184 1 2 1 1 60 ILE MD . 60 . HD1# 1 1 184 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 185 1 1 1 1 25 LYS HA . 25 . HA 1 1 185 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 186 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1 186 1 2 1 1 26 GLN H . 26 . H 1 1 187 1 1 1 1 25 LYS QD . 25 . HD2 1 1 187 1 2 1 1 26 GLN H . 26 . H 1 1 188 1 1 1 1 25 LYS QD . 25 . HD2 1 1 188 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 189 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1 189 1 2 1 1 26 GLN H . 26 . H 1 1 190 1 1 1 1 26 GLN H . 26 . H 1 1 190 1 2 1 1 26 GLN HA . 26 . HA 1 1 191 1 1 1 1 26 GLN H . 26 . H 1 1 191 1 2 1 1 26 GLN QB . 26 . HB2 1 1 192 1 1 1 1 26 GLN H . 26 . H 1 1 192 1 2 1 1 27 GLN H . 27 . H 1 1 193 1 1 1 1 26 GLN H . 26 . H 1 1 193 1 2 1 1 28 VAL H . 28 . H 1 1 194 1 1 1 1 26 GLN H . 26 . H 1 1 194 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1 195 1 1 1 1 26 GLN HA . 26 . HA 1 1 195 1 2 1 1 29 ASP H . 29 . H 1 1 196 1 1 1 1 27 GLN H . 27 . H 1 1 196 1 2 1 1 27 GLN HA . 27 . HA 1 1 197 1 1 1 1 27 GLN H . 27 . H 1 1 197 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1 198 1 1 1 1 27 GLN H . 27 . H 1 1 198 1 2 1 1 28 VAL H . 28 . H 1 1 199 1 1 1 1 27 GLN HA . 27 . HA 1 1 199 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1 200 1 1 1 1 27 GLN HA . 27 . HA 1 1 200 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1 201 1 1 1 1 27 GLN HA . 27 . HA 1 1 201 1 2 1 1 28 VAL H . 28 . H 1 1 202 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1 202 1 1 1 1 27 GLN HG3 . 27 . HG3 1 1 202 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1 203 1 1 1 1 27 GLN HB3 . 27 . HB3 1 1 203 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1 204 1 1 1 1 27 GLN HB3 . 27 . HB3 1 1 204 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1 205 1 1 1 1 27 GLN HB3 . 27 . HB3 1 1 205 1 2 1 1 28 VAL H . 28 . H 1 1 206 1 1 1 1 27 GLN HB3 . 27 . HB3 1 1 206 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1 207 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1 207 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1 208 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1 208 1 2 1 1 27 GLN HG3 . 27 . HG3 1 1 209 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1 209 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1 210 1 1 1 1 28 VAL H . 28 . H 1 1 210 1 2 1 1 28 VAL HA . 28 . HA 1 1 211 1 1 1 1 28 VAL H . 28 . H 1 1 211 1 2 1 1 28 VAL HB . 28 . HB 1 1 212 1 1 1 1 28 VAL H . 28 . H 1 1 212 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1 213 1 1 1 1 28 VAL H . 28 . H 1 1 213 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1 214 1 1 1 1 28 VAL HA . 28 . HA 1 1 214 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1 215 1 1 1 1 28 VAL HA . 28 . HA 1 1 215 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1 216 1 1 1 1 28 VAL HA . 28 . HA 1 1 216 1 2 1 1 29 ASP H . 29 . H 1 1 217 1 1 1 1 28 VAL HA . 28 . HA 1 1 217 1 2 1 1 31 LEU H . 31 . H 1 1 218 1 1 1 1 28 VAL HA . 28 . HA 1 1 218 1 2 1 1 31 LEU HA . 31 . HA 1 1 219 1 1 1 1 28 VAL HA . 28 . HA 1 1 219 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 220 1 1 1 1 28 VAL HA . 28 . HA 1 1 220 1 2 1 1 31 LEU HB3 . 31 . HB3 1 1 221 1 1 1 1 28 VAL HA . 28 . HA 1 1 221 1 2 1 1 32 LEU H . 32 . H 1 1 222 1 1 1 1 28 VAL HA . 28 . HA 1 1 222 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1 223 1 1 1 1 28 VAL HB . 28 . HB 1 1 223 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1 224 1 1 1 1 28 VAL HB . 28 . HB 1 1 224 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1 225 1 1 1 1 28 VAL HB . 28 . HB 1 1 225 1 2 1 1 29 ASP H . 29 . H 1 1 226 1 1 1 1 28 VAL HB . 28 . HB 1 1 226 1 2 1 1 30 SER H . 30 . H 1 1 227 1 1 1 1 28 VAL HB . 28 . HB 1 1 227 1 2 1 1 30 SER HA . 30 . HA 1 1 228 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1 228 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1 229 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1 229 1 2 1 1 29 ASP H . 29 . H 1 1 230 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1 230 1 2 1 1 30 SER H . 30 . H 1 1 231 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1 231 1 2 1 1 31 LEU H . 31 . H 1 1 232 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1 232 1 2 1 1 29 ASP H . 29 . H 1 1 233 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1 233 1 2 1 1 96 LEU HA . 96 . HA 1 1 234 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1 234 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1 235 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1 235 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 236 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1 236 1 2 1 1 100 LEU HB3 . 100 . HB2 1 1 237 1 1 1 1 29 ASP H . 29 . H 1 1 237 1 2 1 1 29 ASP HA . 29 . HA 1 1 238 1 1 1 1 29 ASP H . 29 . H 1 1 238 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1 239 1 1 1 1 29 ASP H . 29 . H 1 1 239 1 2 1 1 29 ASP HB3 . 29 . HB3 1 1 240 1 1 1 1 29 ASP H . 29 . H 1 1 240 1 2 1 1 30 SER H . 30 . H 1 1 241 1 1 1 1 29 ASP H . 29 . H 1 1 241 1 2 1 1 30 SER QB . 30 . HB2 1 1 242 1 1 1 1 29 ASP H . 29 . H 1 1 242 1 2 1 1 31 LEU H . 31 . H 1 1 243 1 1 1 1 29 ASP H . 29 . H 1 1 243 1 2 1 1 32 LEU HB2 . 32 . HB3 1 1 244 1 1 1 1 29 ASP HA . 29 . HA 1 1 244 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1 245 1 1 1 1 29 ASP HA . 29 . HA 1 1 245 1 2 1 1 29 ASP HB3 . 29 . HB3 1 1 246 1 1 1 1 29 ASP HA . 29 . HA 1 1 246 1 2 1 1 32 LEU H . 32 . H 1 1 247 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1 247 1 2 1 1 30 SER H . 30 . H 1 1 248 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1 248 1 2 1 1 30 SER HA . 30 . HA 1 1 249 1 1 1 1 29 ASP HB3 . 29 . HB3 1 1 249 1 2 1 1 30 SER H . 30 . H 1 1 250 1 1 1 1 29 ASP HB3 . 29 . HB3 1 1 250 1 2 1 1 30 SER HA . 30 . HA 1 1 251 1 1 1 1 30 SER H . 30 . H 1 1 251 1 2 1 1 30 SER HA . 30 . HA 1 1 252 1 1 1 1 30 SER H . 30 . H 1 1 252 1 2 1 1 30 SER QB . 30 . HB2 1 1 253 1 1 1 1 30 SER H . 30 . H 1 1 253 1 2 1 1 31 LEU H . 31 . H 1 1 254 1 1 1 1 30 SER H . 30 . H 1 1 254 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 255 1 1 1 1 30 SER H . 30 . H 1 1 255 1 2 1 1 31 LEU HB3 . 31 . HB3 1 1 256 1 1 1 1 30 SER H . 30 . H 1 1 256 1 2 1 1 32 LEU H . 32 . H 1 1 257 1 1 1 1 30 SER HA . 30 . HA 1 1 257 1 2 1 1 30 SER QB . 30 . HB2 1 1 258 1 1 1 1 30 SER HA . 30 . HA 1 1 258 1 2 1 1 30 SER QB . 30 . HB2 1 1 258 1 2 1 1 33 SER HB3 . 33 . HB3 1 1 259 1 1 1 1 30 SER HA . 30 . HA 1 1 259 1 1 1 1 33 SER HA . 33 . HA 1 1 259 1 2 1 1 33 SER H . 33 . H 1 1 260 1 1 1 1 30 SER QB . 30 . HB2 1 1 260 1 2 1 1 31 LEU H . 31 . H 1 1 261 1 1 1 1 31 LEU H . 31 . H 1 1 261 1 2 1 1 31 LEU HA . 31 . HA 1 1 262 1 1 1 1 31 LEU H . 31 . H 1 1 262 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 263 1 1 1 1 31 LEU H . 31 . H 1 1 263 1 2 1 1 31 LEU MD1 . 31 . HD2# 1 1 263 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1 264 1 1 1 1 31 LEU H . 31 . H 1 1 264 1 2 1 1 32 LEU H . 32 . H 1 1 265 1 1 1 1 31 LEU H . 31 . H 1 1 265 1 2 1 1 32 LEU HB2 . 32 . HB3 1 1 266 1 1 1 1 31 LEU HA . 31 . HA 1 1 266 1 2 1 1 32 LEU H . 32 . H 1 1 267 1 1 1 1 31 LEU HA . 31 . HA 1 1 267 1 2 1 1 32 LEU HB3 . 32 . HB2 1 1 268 1 1 1 1 31 LEU HA . 31 . HA 1 1 268 1 1 1 1 113 THR HB . 113 . HB 1 1 268 1 2 1 1 34 GLU H . 34 . H 1 1 268 1 2 1 1 114 GLU H . 114 . H 1 1 269 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 269 1 1 1 1 32 LEU HG . 32 . HG 1 1 269 1 2 1 1 33 SER H . 33 . H 1 1 270 1 1 1 1 31 LEU MD1 . 31 . HD2# 1 1 270 1 1 1 1 49 ILE MD . 49 . HD1# 1 1 270 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 271 1 1 1 1 31 LEU MD1 . 31 . HD2# 1 1 271 1 2 1 1 35 SER H . 35 . H 1 1 272 1 1 1 1 31 LEU MD1 . 31 . HD2# 1 1 272 1 2 1 1 52 ARG H . 52 . H 1 1 273 1 1 1 1 31 LEU MD1 . 31 . HD2# 1 1 273 1 2 1 1 53 CYS H . 53 . H 1 1 274 1 1 1 1 31 LEU MD1 . 31 . HD2# 1 1 274 1 2 1 1 53 CYS HB2 . 53 . HB3 1 1 275 1 1 1 1 31 LEU MD2 . 31 . HD1# 1 1 275 1 2 1 1 53 CYS HA . 53 . HA 1 1 276 1 1 1 1 31 LEU MD2 . 31 . HD1# 1 1 276 1 2 1 1 53 CYS HB2 . 53 . HB3 1 1 277 1 1 1 1 31 LEU MD2 . 31 . HD1# 1 1 277 1 2 1 1 53 CYS HB3 . 53 . HB2 1 1 278 1 1 1 1 32 LEU H . 32 . H 1 1 278 1 2 1 1 32 LEU HA . 32 . HA 1 1 279 1 1 1 1 32 LEU H . 32 . H 1 1 279 1 2 1 1 32 LEU HB2 . 32 . HB3 1 1 280 1 1 1 1 32 LEU H . 32 . H 1 1 280 1 2 1 1 32 LEU QD . 32 . HD1# 1 1 281 1 1 1 1 32 LEU H . 32 . H 1 1 281 1 2 1 1 33 SER H . 33 . H 1 1 282 1 1 1 1 32 LEU H . 32 . H 1 1 282 1 2 1 1 34 GLU H . 34 . H 1 1 283 1 1 1 1 32 LEU HA . 32 . HA 1 1 283 1 2 1 1 32 LEU QB . 32 . HB2 1 1 284 1 1 1 1 32 LEU HA . 32 . HA 1 1 284 1 2 1 1 32 LEU HG . 32 . HG 1 1 285 1 1 1 1 32 LEU HB2 . 32 . HB3 1 1 285 1 2 1 1 33 SER H . 33 . H 1 1 286 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 286 1 2 1 1 33 SER H . 33 . H 1 1 287 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1 287 1 2 1 1 32 LEU HG . 32 . HG 1 1 288 1 1 1 1 32 LEU HG . 32 . HG 1 1 288 1 2 1 1 34 GLU H . 34 . H 1 1 289 1 1 1 1 33 SER H . 33 . H 1 1 289 1 2 1 1 33 SER QB . 33 . HB2 1 1 290 1 1 1 1 33 SER H . 33 . H 1 1 290 1 2 1 1 34 GLU H . 34 . H 1 1 291 1 1 1 1 33 SER HA . 33 . HA 1 1 291 1 2 1 1 36 GLN H . 36 . H 1 1 292 1 1 1 1 34 GLU H . 34 . H 1 1 292 1 2 1 1 34 GLU HA . 34 . HA 1 1 293 1 1 1 1 34 GLU H . 34 . H 1 1 293 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 294 1 1 1 1 34 GLU H . 34 . H 1 1 294 1 2 1 1 34 GLU HG3 . 34 . HG3 1 1 295 1 1 1 1 34 GLU H . 34 . H 1 1 295 1 2 1 1 35 SER H . 35 . H 1 1 296 1 1 1 1 34 GLU H . 34 . H 1 1 296 1 2 1 1 36 GLN H . 36 . H 1 1 297 1 1 1 1 34 GLU HA . 34 . HA 1 1 297 1 2 1 1 35 SER H . 35 . H 1 1 298 1 1 1 1 34 GLU HA . 34 . HA 1 1 298 1 2 1 1 36 GLN H . 36 . H 1 1 299 1 1 1 1 34 GLU HA . 34 . HA 1 1 299 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1 300 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 300 1 2 1 1 35 SER H . 35 . H 1 1 301 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 301 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1 302 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 302 1 2 1 1 49 ILE MD . 49 . HD1# 1 1 303 1 1 1 1 34 GLU HB3 . 34 . HB3 1 1 303 1 2 1 1 35 SER H . 35 . H 1 1 304 1 1 1 1 34 GLU QG . 34 . HG2 1 1 304 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1 305 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1 305 1 2 1 1 35 SER H . 35 . H 1 1 306 1 1 1 1 35 SER H . 35 . H 1 1 306 1 2 1 1 35 SER QB . 35 . HB2 1 1 307 1 1 1 1 35 SER H . 35 . H 1 1 307 1 2 1 1 36 GLN H . 36 . H 1 1 308 1 1 1 1 35 SER H . 35 . H 1 1 308 1 2 1 1 37 LEU H . 37 . H 1 1 309 1 1 1 1 35 SER HA . 35 . HA 1 1 309 1 2 1 1 35 SER QB . 35 . HB2 1 1 310 1 1 1 1 35 SER HA . 35 . HA 1 1 310 1 2 1 1 49 ILE MD . 49 . HD1# 1 1 311 1 1 1 1 35 SER QB . 35 . HB2 1 1 311 1 2 1 1 36 GLN H . 36 . H 1 1 312 1 1 1 1 35 SER QB . 35 . HB2 1 1 312 1 2 1 1 49 ILE MD . 49 . HD1# 1 1 313 1 1 1 1 35 SER QB . 35 . HB2 1 1 313 1 2 1 1 49 ILE MG . 49 . HG2# 1 1 314 1 1 1 1 35 SER QB . 35 . HB2 1 1 314 1 2 1 1 103 LEU MD2 . 103 . HD1# 1 1 315 1 1 1 1 36 GLN H . 36 . H 1 1 315 1 2 1 1 36 GLN HA . 36 . HA 1 1 316 1 1 1 1 36 GLN H . 36 . H 1 1 316 1 2 1 1 36 GLN HB3 . 36 . HB3 1 1 317 1 1 1 1 36 GLN H . 36 . H 1 1 317 1 2 1 1 36 GLN QG . 36 . HG2 1 1 318 1 1 1 1 36 GLN H . 36 . H 1 1 318 1 2 1 1 37 LEU QB . 37 . HB2 1 1 319 1 1 1 1 36 GLN H . 36 . H 1 1 319 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1 320 1 1 1 1 36 GLN HA . 36 . HA 1 1 320 1 2 1 1 36 GLN QG . 36 . HG2 1 1 321 1 1 1 1 37 LEU H . 37 . H 1 1 321 1 2 1 1 37 LEU HA . 37 . HA 1 1 322 1 1 1 1 37 LEU H . 37 . H 1 1 322 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1 323 1 1 1 1 37 LEU H . 37 . H 1 1 323 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1 324 1 1 1 1 37 LEU H . 37 . H 1 1 324 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1 325 1 1 1 1 37 LEU H . 37 . H 1 1 325 1 2 1 1 37 LEU HG . 37 . HG 1 1 326 1 1 1 1 37 LEU H . 37 . H 1 1 326 1 2 1 1 38 LYS H . 38 . H 1 1 327 1 1 1 1 37 LEU H . 37 . H 1 1 327 1 2 1 1 38 LYS HA . 38 . HA 1 1 328 1 1 1 1 37 LEU H . 37 . H 1 1 328 1 2 1 1 40 ALA H . 40 . H 1 1 329 1 1 1 1 37 LEU H . 37 . H 1 1 329 1 2 1 1 40 ALA MB . 40 . HB# 1 1 330 1 1 1 1 37 LEU HA . 37 . HA 1 1 330 1 2 1 1 37 LEU QB . 37 . HB2 1 1 331 1 1 1 1 37 LEU HA . 37 . HA 1 1 331 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1 332 1 1 1 1 37 LEU HA . 37 . HA 1 1 332 1 2 1 1 37 LEU HG . 37 . HG 1 1 333 1 1 1 1 37 LEU HA . 37 . HA 1 1 333 1 2 1 1 38 LYS H . 38 . H 1 1 334 1 1 1 1 37 LEU HA . 37 . HA 1 1 334 1 2 1 1 39 GLU H . 39 . H 1 1 335 1 1 1 1 37 LEU HB3 . 37 . HB3 1 1 335 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1 336 1 1 1 1 37 LEU HB3 . 37 . HB3 1 1 336 1 1 1 1 38 LYS QB . 38 . HB2 1 1 336 1 2 1 1 39 GLU H . 39 . H 1 1 337 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1 337 1 2 1 1 37 LEU HG . 37 . HG 1 1 338 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1 338 1 2 1 1 37 LEU HG . 37 . HG 1 1 339 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1 339 1 2 1 1 38 LYS H . 38 . H 1 1 340 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1 340 1 2 1 1 39 GLU H . 39 . H 1 1 341 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1 341 1 2 1 1 40 ALA MB . 40 . HB# 1 1 342 1 1 1 1 38 LYS H . 38 . H 1 1 342 1 2 1 1 38 LYS HA . 38 . HA 1 1 343 1 1 1 1 38 LYS HA . 38 . HA 1 1 343 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1 344 1 1 1 1 38 LYS HA . 38 . HA 1 1 344 1 2 1 1 38 LYS HB3 . 38 . HB3 1 1 345 1 1 1 1 38 LYS HA . 38 . HA 1 1 345 1 2 1 1 38 LYS QD . 38 . HD2 1 1 346 1 1 1 1 38 LYS HA . 38 . HA 1 1 346 1 2 1 1 38 LYS QG . 38 . HG2 1 1 347 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1 347 1 2 1 1 38 LYS QG . 38 . HG2 1 1 348 1 1 1 1 38 LYS QD . 38 . HD2 1 1 348 1 2 1 1 38 LYS QE . 38 . HE2 1 1 349 1 1 1 1 38 LYS QE . 38 . HE2 1 1 349 1 2 1 1 38 LYS QG . 38 . HG2 1 1 350 1 1 1 1 39 GLU H . 39 . H 1 1 350 1 2 1 1 39 GLU HA . 39 . HA 1 1 351 1 1 1 1 39 GLU H . 39 . H 1 1 351 1 2 1 1 39 GLU QB . 39 . HB2 1 1 352 1 1 1 1 39 GLU H . 39 . H 1 1 352 1 2 1 1 39 GLU HG3 . 39 . HG3 1 1 353 1 1 1 1 39 GLU H . 39 . H 1 1 353 1 2 1 1 40 ALA H . 40 . H 1 1 354 1 1 1 1 39 GLU H . 39 . H 1 1 354 1 2 1 1 40 ALA MB . 40 . HB# 1 1 355 1 1 1 1 39 GLU H . 39 . H 1 1 355 1 2 1 1 41 LEU H . 41 . H 1 1 356 1 1 1 1 39 GLU HA . 39 . HA 1 1 356 1 2 1 1 39 GLU QB . 39 . HB2 1 1 357 1 1 1 1 39 GLU QB . 39 . HB2 1 1 357 1 2 1 1 40 ALA H . 40 . H 1 1 358 1 1 1 1 39 GLU QB . 39 . HB2 1 1 358 1 1 1 1 45 LYS HB3 . 45 . HB3 1 1 358 1 2 1 1 41 LEU H . 41 . H 1 1 359 1 1 1 1 40 ALA H . 40 . H 1 1 359 1 2 1 1 40 ALA HA . 40 . HA 1 1 360 1 1 1 1 40 ALA H . 40 . H 1 1 360 1 2 1 1 40 ALA MB . 40 . HB# 1 1 361 1 1 1 1 40 ALA H . 40 . H 1 1 361 1 2 1 1 41 LEU H . 41 . H 1 1 362 1 1 1 1 40 ALA H . 40 . H 1 1 362 1 2 1 1 41 LEU QB . 41 . HB2 1 1 363 1 1 1 1 40 ALA HA . 40 . HA 1 1 363 1 2 1 1 40 ALA MB . 40 . HB# 1 1 364 1 1 1 1 40 ALA HA . 40 . HA 1 1 364 1 2 1 1 41 LEU H . 41 . H 1 1 365 1 1 1 1 40 ALA HA . 40 . HA 1 1 365 1 2 1 1 41 LEU QB . 41 . HB2 1 1 366 1 1 1 1 40 ALA HA . 40 . HA 1 1 366 1 2 1 1 42 GLU H . 42 . H 1 1 367 1 1 1 1 40 ALA HA . 40 . HA 1 1 367 1 2 1 1 45 LYS QB . 45 . HB2 1 1 368 1 1 1 1 40 ALA MB . 40 . HB# 1 1 368 1 2 1 1 41 LEU H . 41 . H 1 1 369 1 1 1 1 40 ALA MB . 40 . HB# 1 1 369 1 2 1 1 49 ILE MD . 49 . HD1# 1 1 370 1 1 1 1 41 LEU H . 41 . H 1 1 370 1 2 1 1 41 LEU HA . 41 . HA 1 1 371 1 1 1 1 41 LEU H . 41 . H 1 1 371 1 2 1 1 41 LEU QB . 41 . HB2 1 1 372 1 1 1 1 41 LEU H . 41 . H 1 1 372 1 2 1 1 41 LEU MD1 . 41 . HD2# 1 1 373 1 1 1 1 41 LEU H . 41 . H 1 1 373 1 2 1 1 42 GLU H . 42 . H 1 1 374 1 1 1 1 41 LEU HA . 41 . HA 1 1 374 1 2 1 1 41 LEU QB . 41 . HB2 1 1 375 1 1 1 1 41 LEU HA . 41 . HA 1 1 375 1 2 1 1 42 GLU H . 42 . H 1 1 376 1 1 1 1 41 LEU QB . 41 . HB2 1 1 376 1 2 1 1 42 GLU H . 42 . H 1 1 377 1 1 1 1 41 LEU QB . 41 . HB2 1 1 377 1 2 1 1 42 GLU QB . 42 . HB2 1 1 378 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1 378 1 2 1 1 41 LEU MD2 . 41 . HD1# 1 1 379 1 1 1 1 41 LEU MD2 . 41 . HD1# 1 1 379 1 2 1 1 41 LEU HG . 41 . HG 1 1 380 1 1 1 1 41 LEU MD2 . 41 . HD1# 1 1 380 1 2 1 1 42 GLU H . 42 . H 1 1 381 1 1 1 1 41 LEU HG . 41 . HG 1 1 381 1 2 1 1 42 GLU H . 42 . H 1 1 382 1 1 1 1 42 GLU H . 42 . H 1 1 382 1 2 1 1 42 GLU HA . 42 . HA 1 1 383 1 1 1 1 42 GLU H . 42 . H 1 1 383 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1 384 1 1 1 1 42 GLU H . 42 . H 1 1 384 1 2 1 1 42 GLU HG3 . 42 . HG3 1 1 385 1 1 1 1 42 GLU H . 42 . H 1 1 385 1 2 1 1 43 PRO HD3 . 43 . HD3 1 1 386 1 1 1 1 42 GLU H . 42 . H 1 1 386 1 2 1 1 45 LYS QG . 45 . HG2 1 1 387 1 1 1 1 42 GLU HA . 42 . HA 1 1 387 1 2 1 1 42 GLU QB . 42 . HB2 1 1 388 1 1 1 1 42 GLU HA . 42 . HA 1 1 388 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1 389 1 1 1 1 42 GLU HA . 42 . HA 1 1 389 1 2 1 1 42 GLU HG3 . 42 . HG3 1 1 390 1 1 1 1 42 GLU HA . 42 . HA 1 1 390 1 1 1 1 44 ASN HA . 44 . HA 1 1 390 1 2 1 1 43 PRO HA . 43 . HA 1 1 391 1 1 1 1 42 GLU HA . 42 . HA 1 1 391 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 392 1 1 1 1 42 GLU HA . 42 . HA 1 1 392 1 2 1 1 43 PRO QD . 43 . HD2 1 1 393 1 1 1 1 42 GLU HA . 42 . HA 1 1 393 1 2 1 1 43 PRO HD3 . 43 . HD3 1 1 394 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1 394 1 2 1 1 45 LYS QG . 45 . HG2 1 1 395 1 1 1 1 42 GLU HG3 . 42 . HG3 1 1 395 1 2 1 1 45 LYS QG . 45 . HG2 1 1 396 1 1 1 1 43 PRO HA . 43 . HA 1 1 396 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1 397 1 1 1 1 43 PRO HA . 43 . HA 1 1 397 1 2 1 1 44 ASN H . 44 . H 1 1 398 1 1 1 1 43 PRO QB . 43 . HB2 1 1 398 1 2 1 1 43 PRO HD3 . 43 . HD3 1 1 399 1 1 1 1 43 PRO HB3 . 43 . HB3 1 1 399 1 2 1 1 44 ASN H . 44 . H 1 1 400 1 1 1 1 43 PRO HB3 . 43 . HB3 1 1 400 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 401 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1 401 1 2 1 1 44 ASN H . 44 . H 1 1 402 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1 402 1 2 1 1 44 ASN H . 44 . H 1 1 403 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1 403 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1 404 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1 404 1 2 1 1 44 ASN HB3 . 44 . HB3 1 1 405 1 1 1 1 44 ASN H . 44 . H 1 1 405 1 2 1 1 44 ASN HA . 44 . HA 1 1 406 1 1 1 1 44 ASN H . 44 . H 1 1 406 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1 407 1 1 1 1 44 ASN H . 44 . H 1 1 407 1 2 1 1 44 ASN HB3 . 44 . HB3 1 1 408 1 1 1 1 44 ASN H . 44 . H 1 1 408 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 409 1 1 1 1 44 ASN H . 44 . H 1 1 409 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1 410 1 1 1 1 44 ASN H . 44 . H 1 1 410 1 2 1 1 45 LYS H . 45 . H 1 1 411 1 1 1 1 44 ASN H . 44 . H 1 1 411 1 2 1 1 46 ARG H . 46 . H 1 1 412 1 1 1 1 44 ASN HA . 44 . HA 1 1 412 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1 413 1 1 1 1 44 ASN HA . 44 . HA 1 1 413 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1 414 1 1 1 1 44 ASN HA . 44 . HA 1 1 414 1 2 1 1 45 LYS H . 45 . H 1 1 415 1 1 1 1 44 ASN HA . 44 . HA 1 1 415 1 2 1 1 47 GLN QB . 47 . HB2 1 1 416 1 1 1 1 44 ASN HA . 44 . HA 1 1 416 1 2 1 1 47 GLN QG . 47 . HG2 1 1 417 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1 417 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 418 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1 418 1 2 1 1 45 LYS H . 45 . H 1 1 419 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1 419 1 2 1 1 45 LYS HA . 45 . HA 1 1 420 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1 420 1 2 1 1 47 GLN QG . 47 . HG2 1 1 421 1 1 1 1 44 ASN HB3 . 44 . HB3 1 1 421 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 422 1 1 1 1 44 ASN HB3 . 44 . HB3 1 1 422 1 2 1 1 45 LYS H . 45 . H 1 1 423 1 1 1 1 44 ASN HB3 . 44 . HB3 1 1 423 1 2 1 1 45 LYS HA . 45 . HA 1 1 424 1 1 1 1 44 ASN HB3 . 44 . HB3 1 1 424 1 2 1 1 47 GLN QG . 47 . HG2 1 1 425 1 1 1 1 45 LYS H . 45 . H 1 1 425 1 2 1 1 45 LYS HA . 45 . HA 1 1 426 1 1 1 1 45 LYS H . 45 . H 1 1 426 1 2 1 1 45 LYS QB . 45 . HB2 1 1 427 1 1 1 1 45 LYS H . 45 . H 1 1 427 1 2 1 1 45 LYS QD . 45 . HD2 1 1 428 1 1 1 1 45 LYS H . 45 . H 1 1 428 1 2 1 1 45 LYS QG . 45 . HG2 1 1 429 1 1 1 1 45 LYS H . 45 . H 1 1 429 1 2 1 1 46 ARG H . 46 . H 1 1 430 1 1 1 1 45 LYS H . 45 . H 1 1 430 1 2 1 1 46 ARG HA . 46 . HA 1 1 431 1 1 1 1 45 LYS HA . 45 . HA 1 1 431 1 2 1 1 45 LYS QG . 45 . HG2 1 1 432 1 1 1 1 45 LYS HA . 45 . HA 1 1 432 1 2 1 1 48 HIS HB2 . 48 . HB2 1 1 433 1 1 1 1 45 LYS HA . 45 . HA 1 1 433 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1 434 1 1 1 1 46 ARG H . 46 . H 1 1 434 1 2 1 1 46 ARG HA . 46 . HA 1 1 435 1 1 1 1 46 ARG H . 46 . H 1 1 435 1 2 1 1 47 GLN H . 47 . H 1 1 436 1 1 1 1 46 ARG HA . 46 . HA 1 1 436 1 2 1 1 47 GLN H . 47 . H 1 1 437 1 1 1 1 46 ARG HA . 46 . HA 1 1 437 1 2 1 1 49 ILE H . 49 . H 1 1 438 1 1 1 1 46 ARG QB . 46 . HB2 1 1 438 1 2 1 1 47 GLN H . 47 . H 1 1 439 1 1 1 1 46 ARG HD3 . 46 . HD3 1 1 439 1 1 1 1 50 TYR HB3 . 50 . HB3 1 1 439 1 2 1 1 107 ILE HB . 107 . HB 1 1 440 1 1 1 1 47 GLN H . 47 . H 1 1 440 1 2 1 1 47 GLN HA . 47 . HA 1 1 441 1 1 1 1 47 GLN H . 47 . H 1 1 441 1 2 1 1 47 GLN HB2 . 47 . HB3 1 1 442 1 1 1 1 47 GLN H . 47 . H 1 1 442 1 2 1 1 47 GLN QG . 47 . HG2 1 1 443 1 1 1 1 47 GLN H . 47 . H 1 1 443 1 2 1 1 48 HIS H . 48 . H 1 1 444 1 1 1 1 47 GLN H . 47 . H 1 1 444 1 2 1 1 48 HIS HA . 48 . HA 1 1 445 1 1 1 1 47 GLN H . 47 . H 1 1 445 1 2 1 1 48 HIS QB . 48 . HB2 1 1 446 1 1 1 1 47 GLN H . 47 . H 1 1 446 1 2 1 1 50 TYR HB3 . 50 . HB3 1 1 447 1 1 1 1 47 GLN HA . 47 . HA 1 1 447 1 2 1 1 50 TYR H . 50 . H 1 1 448 1 1 1 1 47 GLN HA . 47 . HA 1 1 448 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1 449 1 1 1 1 47 GLN HA . 47 . HA 1 1 449 1 2 1 1 50 TYR HB3 . 50 . HB3 1 1 450 1 1 1 1 47 GLN HA . 47 . HA 1 1 450 1 2 1 1 50 TYR QD . 50 . HD# 1 1 451 1 1 1 1 47 GLN HA . 47 . HA 1 1 451 1 2 1 1 51 GLN H . 51 . H 1 1 452 1 1 1 1 47 GLN QB . 47 . HB2 1 1 452 1 2 1 1 48 HIS H . 48 . H 1 1 453 1 1 1 1 47 GLN QB . 47 . HB2 1 1 453 1 2 1 1 48 HIS HA . 48 . HA 1 1 454 1 1 1 1 47 GLN QB . 47 . HB2 1 1 454 1 2 1 1 51 GLN H . 51 . H 1 1 455 1 1 1 1 47 GLN QG . 47 . HG2 1 1 455 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1 456 1 1 1 1 47 GLN QG . 47 . HG2 1 1 456 1 2 1 1 50 TYR QD . 50 . HD# 1 1 457 1 1 1 1 47 GLN QG . 47 . HG2 1 1 457 1 2 1 1 50 TYR QE . 50 . HE# 1 1 458 1 1 1 1 48 HIS H . 48 . H 1 1 458 1 2 1 1 48 HIS HA . 48 . HA 1 1 459 1 1 1 1 48 HIS H . 48 . H 1 1 459 1 2 1 1 48 HIS QB . 48 . HB2 1 1 460 1 1 1 1 48 HIS H . 48 . H 1 1 460 1 2 1 1 49 ILE H . 49 . H 1 1 461 1 1 1 1 48 HIS HA . 48 . HA 1 1 461 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1 462 1 1 1 1 48 HIS HA . 48 . HA 1 1 462 1 2 1 1 48 HIS HE1 . 48 . HE1 1 1 463 1 1 1 1 48 HIS HA . 48 . HA 1 1 463 1 2 1 1 49 ILE H . 49 . H 1 1 464 1 1 1 1 48 HIS HA . 48 . HA 1 1 464 1 2 1 1 51 GLN H . 51 . H 1 1 465 1 1 1 1 48 HIS HA . 48 . HA 1 1 465 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 466 1 1 1 1 48 HIS HA . 48 . HA 1 1 466 1 2 1 1 51 GLN HG3 . 51 . HG3 1 1 467 1 1 1 1 48 HIS HB3 . 48 . HB3 1 1 467 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1 468 1 1 1 1 48 HIS HB3 . 48 . HB3 1 1 468 1 2 1 1 49 ILE H . 49 . H 1 1 469 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1 469 1 2 1 1 49 ILE HA . 49 . HA 1 1 470 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1 470 1 2 1 1 51 GLN QB . 51 . HB2 1 1 471 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1 471 1 2 1 1 52 ARG QB . 52 . HB2 1 1 472 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1 472 1 2 1 1 52 ARG QG . 52 . HG2 1 1 473 1 1 1 1 48 HIS HE1 . 48 . HE1 1 1 473 1 2 1 1 52 ARG HD3 . 52 . HD3 1 1 474 1 1 1 1 48 HIS HE1 . 48 . HE1 1 1 474 1 2 1 1 52 ARG HG3 . 52 . HG3 1 1 475 1 1 1 1 49 ILE H . 49 . H 1 1 475 1 2 1 1 49 ILE HA . 49 . HA 1 1 476 1 1 1 1 49 ILE H . 49 . H 1 1 476 1 2 1 1 49 ILE HB . 49 . HB 1 1 477 1 1 1 1 49 ILE H . 49 . H 1 1 477 1 2 1 1 49 ILE MD . 49 . HD1# 1 1 477 1 2 1 1 49 ILE MG . 49 . HG2# 1 1 478 1 1 1 1 49 ILE HA . 49 . HA 1 1 478 1 2 1 1 49 ILE MD . 49 . HD1# 1 1 479 1 1 1 1 49 ILE HA . 49 . HA 1 1 479 1 2 1 1 49 ILE MG . 49 . HG2# 1 1 480 1 1 1 1 49 ILE HA . 49 . HA 1 1 480 1 2 1 1 50 TYR H . 50 . H 1 1 481 1 1 1 1 49 ILE HA . 49 . HA 1 1 481 1 2 1 1 51 GLN H . 51 . H 1 1 482 1 1 1 1 49 ILE HA . 49 . HA 1 1 482 1 2 1 1 52 ARG H . 52 . H 1 1 483 1 1 1 1 49 ILE HA . 49 . HA 1 1 483 1 2 1 1 52 ARG HB2 . 52 . HB3 1 1 484 1 1 1 1 49 ILE HB . 49 . HB 1 1 484 1 2 1 1 49 ILE MD . 49 . HD1# 1 1 485 1 1 1 1 49 ILE HB . 49 . HB 1 1 485 1 2 1 1 49 ILE MG . 49 . HG2# 1 1 486 1 1 1 1 49 ILE HB . 49 . HB 1 1 486 1 2 1 1 50 TYR H . 50 . H 1 1 487 1 1 1 1 49 ILE HB . 49 . HB 1 1 487 1 2 1 1 52 ARG HB3 . 52 . HB2 1 1 488 1 1 1 1 49 ILE MG . 49 . HG2# 1 1 488 1 2 1 1 50 TYR H . 50 . H 1 1 489 1 1 1 1 49 ILE MG . 49 . HG2# 1 1 489 1 2 1 1 50 TYR HB3 . 50 . HB3 1 1 490 1 1 1 1 49 ILE MG . 49 . HG2# 1 1 490 1 2 1 1 51 GLN H . 51 . H 1 1 491 1 1 1 1 49 ILE MG . 49 . HG2# 1 1 491 1 2 1 1 52 ARG HB2 . 52 . HB3 1 1 492 1 1 1 1 49 ILE MG . 49 . HG2# 1 1 492 1 2 1 1 53 CYS HB2 . 53 . HB3 1 1 493 1 1 1 1 50 TYR H . 50 . H 1 1 493 1 2 1 1 50 TYR HA . 50 . HA 1 1 494 1 1 1 1 50 TYR H . 50 . H 1 1 494 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1 495 1 1 1 1 50 TYR H . 50 . H 1 1 495 1 2 1 1 50 TYR HB3 . 50 . HB3 1 1 496 1 1 1 1 50 TYR H . 50 . H 1 1 496 1 2 1 1 50 TYR QD . 50 . HD# 1 1 497 1 1 1 1 50 TYR HA . 50 . HA 1 1 497 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1 498 1 1 1 1 50 TYR HA . 50 . HA 1 1 498 1 2 1 1 50 TYR QD . 50 . HD# 1 1 499 1 1 1 1 50 TYR HA . 50 . HA 1 1 499 1 2 1 1 50 TYR QE . 50 . HE# 1 1 500 1 1 1 1 50 TYR HA . 50 . HA 1 1 500 1 1 1 1 104 ALA HA . 104 . HA 1 1 500 1 2 1 1 50 TYR QE . 50 . HE# 1 1 501 1 1 1 1 50 TYR HA . 50 . HA 1 1 501 1 2 1 1 51 GLN H . 51 . H 1 1 502 1 1 1 1 50 TYR HA . 50 . HA 1 1 502 1 2 1 1 51 GLN QB . 51 . HB2 1 1 503 1 1 1 1 50 TYR HA . 50 . HA 1 1 503 1 2 1 1 53 CYS HB2 . 53 . HB3 1 1 504 1 1 1 1 50 TYR HA . 50 . HA 1 1 504 1 2 1 1 53 CYS HB3 . 53 . HB2 1 1 505 1 1 1 1 50 TYR HA . 50 . HA 1 1 505 1 1 1 1 55 GLN HA . 55 . HA 1 1 505 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 506 1 1 1 1 50 TYR HA . 50 . HA 1 1 506 1 2 1 1 104 ALA MB . 104 . HB# 1 1 507 1 1 1 1 50 TYR HA . 50 . HA 1 1 507 1 2 1 1 107 ILE MD . 107 . HD1# 1 1 508 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1 508 1 2 1 1 51 GLN H . 51 . H 1 1 509 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1 509 1 2 1 1 107 ILE MD . 107 . HD1# 1 1 509 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 510 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1 510 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 511 1 1 1 1 50 TYR HB3 . 50 . HB3 1 1 511 1 2 1 1 51 GLN H . 51 . H 1 1 512 1 1 1 1 50 TYR HB3 . 50 . HB3 1 1 512 1 2 1 1 107 ILE MD . 107 . HD1# 1 1 513 1 1 1 1 50 TYR HB3 . 50 . HB3 1 1 513 1 2 1 1 107 ILE MD . 107 . HD1# 1 1 513 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 514 1 1 1 1 50 TYR HB3 . 50 . HB3 1 1 514 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 515 1 1 1 1 50 TYR QD . 50 . HD# 1 1 515 1 2 1 1 51 GLN H . 51 . H 1 1 516 1 1 1 1 50 TYR QD . 50 . HD# 1 1 516 1 2 1 1 51 GLN HA . 51 . HA 1 1 517 1 1 1 1 50 TYR QD . 50 . HD# 1 1 517 1 2 1 1 51 GLN HG3 . 51 . HG3 1 1 518 1 1 1 1 50 TYR QD . 50 . HD# 1 1 518 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 519 1 1 1 1 50 TYR QD . 50 . HD# 1 1 519 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 520 1 1 1 1 50 TYR QD . 50 . HD# 1 1 520 1 2 1 1 104 ALA HA . 104 . HA 1 1 521 1 1 1 1 50 TYR QD . 50 . HD# 1 1 521 1 2 1 1 104 ALA MB . 104 . HB# 1 1 522 1 1 1 1 50 TYR QD . 50 . HD# 1 1 522 1 2 1 1 107 ILE HB . 107 . HB 1 1 523 1 1 1 1 50 TYR QD . 50 . HD# 1 1 523 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 524 1 1 1 1 50 TYR QD . 50 . HD# 1 1 524 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 525 1 1 1 1 50 TYR QE . 50 . HE# 1 1 525 1 2 1 1 51 GLN HA . 51 . HA 1 1 526 1 1 1 1 50 TYR QE . 50 . HE# 1 1 526 1 2 1 1 51 GLN HA . 51 . HA 1 1 526 1 2 1 1 108 SER HB2 . 108 . HB2 1 1 527 1 1 1 1 50 TYR QE . 50 . HE# 1 1 527 1 2 1 1 53 CYS HB3 . 53 . HB2 1 1 528 1 1 1 1 50 TYR QE . 50 . HE# 1 1 528 1 2 1 1 54 ILE HA . 54 . HA 1 1 529 1 1 1 1 50 TYR QE . 50 . HE# 1 1 529 1 2 1 1 54 ILE HB . 54 . HB 1 1 530 1 1 1 1 50 TYR QE . 50 . HE# 1 1 530 1 2 1 1 54 ILE HB . 54 . HB 1 1 530 1 2 1 1 107 ILE HB . 107 . HB 1 1 531 1 1 1 1 50 TYR QE . 50 . HE# 1 1 531 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 532 1 1 1 1 50 TYR QE . 50 . HE# 1 1 532 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 533 1 1 1 1 50 TYR QE . 50 . HE# 1 1 533 1 2 1 1 54 ILE HG13 . 54 . HG13 1 1 534 1 1 1 1 50 TYR QE . 50 . HE# 1 1 534 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 535 1 1 1 1 50 TYR QE . 50 . HE# 1 1 535 1 2 1 1 104 ALA MB . 104 . HB# 1 1 536 1 1 1 1 50 TYR QE . 50 . HE# 1 1 536 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 537 1 1 1 1 50 TYR QE . 50 . HE# 1 1 537 1 2 1 1 108 SER HB2 . 108 . HB2 1 1 538 1 1 1 1 50 TYR QE . 50 . HE# 1 1 538 1 2 1 1 108 SER HB3 . 108 . HB3 1 1 539 1 1 1 1 51 GLN H . 51 . H 1 1 539 1 2 1 1 51 GLN HA . 51 . HA 1 1 540 1 1 1 1 51 GLN H . 51 . H 1 1 540 1 2 1 1 51 GLN QB . 51 . HB2 1 1 541 1 1 1 1 51 GLN H . 51 . H 1 1 541 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 542 1 1 1 1 51 GLN H . 51 . H 1 1 542 1 2 1 1 51 GLN HG3 . 51 . HG3 1 1 543 1 1 1 1 51 GLN H . 51 . H 1 1 543 1 2 1 1 52 ARG H . 52 . H 1 1 544 1 1 1 1 51 GLN H . 51 . H 1 1 544 1 2 1 1 54 ILE H . 54 . H 1 1 545 1 1 1 1 51 GLN HA . 51 . HA 1 1 545 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1 546 1 1 1 1 51 GLN HA . 51 . HA 1 1 546 1 2 1 1 51 GLN QB . 51 . HB2 1 1 547 1 1 1 1 51 GLN HA . 51 . HA 1 1 547 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 548 1 1 1 1 51 GLN HA . 51 . HA 1 1 548 1 2 1 1 51 GLN HG3 . 51 . HG3 1 1 549 1 1 1 1 51 GLN HA . 51 . HA 1 1 549 1 2 1 1 52 ARG H . 52 . H 1 1 550 1 1 1 1 51 GLN HA . 51 . HA 1 1 550 1 2 1 1 54 ILE H . 54 . H 1 1 551 1 1 1 1 51 GLN HA . 51 . HA 1 1 551 1 2 1 1 54 ILE HA . 54 . HA 1 1 552 1 1 1 1 51 GLN HA . 51 . HA 1 1 552 1 2 1 1 54 ILE HB . 54 . HB 1 1 553 1 1 1 1 51 GLN HA . 51 . HA 1 1 553 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 554 1 1 1 1 51 GLN HA . 51 . HA 1 1 554 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 555 1 1 1 1 51 GLN HA . 51 . HA 1 1 555 1 2 1 1 54 ILE HG13 . 54 . HG13 1 1 556 1 1 1 1 51 GLN HA . 51 . HA 1 1 556 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 557 1 1 1 1 51 GLN HA . 51 . HA 1 1 557 1 2 1 1 55 GLN H . 55 . H 1 1 558 1 1 1 1 51 GLN QB . 51 . HB2 1 1 558 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 559 1 1 1 1 51 GLN QB . 51 . HB2 1 1 559 1 2 1 1 53 CYS H . 53 . H 1 1 560 1 1 1 1 51 GLN QB . 51 . HB2 1 1 560 1 2 1 1 54 ILE H . 54 . H 1 1 561 1 1 1 1 51 GLN QB . 51 . HB2 1 1 561 1 2 1 1 55 GLN H . 55 . H 1 1 562 1 1 1 1 51 GLN HE21 . 51 . HE21 1 1 562 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 563 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1 563 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 564 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1 564 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 565 1 1 1 1 51 GLN HG3 . 51 . HG3 1 1 565 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 566 1 1 1 1 52 ARG H . 52 . H 1 1 566 1 2 1 1 52 ARG HA . 52 . HA 1 1 567 1 1 1 1 52 ARG H . 52 . H 1 1 567 1 2 1 1 52 ARG HB2 . 52 . HB3 1 1 568 1 1 1 1 52 ARG H . 52 . H 1 1 568 1 2 1 1 53 CYS H . 53 . H 1 1 569 1 1 1 1 52 ARG HA . 52 . HA 1 1 569 1 2 1 1 52 ARG HE . 52 . HE 1 1 570 1 1 1 1 52 ARG HA . 52 . HA 1 1 570 1 2 1 1 53 CYS H . 53 . H 1 1 571 1 1 1 1 52 ARG HA . 52 . HA 1 1 571 1 2 1 1 54 ILE H . 54 . H 1 1 572 1 1 1 1 52 ARG QB . 52 . HB2 1 1 572 1 2 1 1 52 ARG HE . 52 . HE 1 1 573 1 1 1 1 52 ARG QB . 52 . HB2 1 1 573 1 2 1 1 53 CYS H . 53 . H 1 1 574 1 1 1 1 52 ARG HE . 52 . HE 1 1 574 1 2 1 1 52 ARG QG . 52 . HG2 1 1 575 1 1 1 1 52 ARG HE . 52 . HE 1 1 575 1 2 1 1 56 LEU QD . 56 . HD1# 1 1 576 1 1 1 1 53 CYS H . 53 . H 1 1 576 1 2 1 1 53 CYS HA . 53 . HA 1 1 577 1 1 1 1 53 CYS H . 53 . H 1 1 577 1 2 1 1 53 CYS HB2 . 53 . HB3 1 1 578 1 1 1 1 53 CYS H . 53 . H 1 1 578 1 2 1 1 53 CYS HB3 . 53 . HB2 1 1 579 1 1 1 1 53 CYS H . 53 . H 1 1 579 1 2 1 1 54 ILE H . 54 . H 1 1 580 1 1 1 1 53 CYS HA . 53 . HA 1 1 580 1 2 1 1 53 CYS HB2 . 53 . HB3 1 1 581 1 1 1 1 53 CYS HA . 53 . HA 1 1 581 1 2 1 1 54 ILE HB . 54 . HB 1 1 582 1 1 1 1 53 CYS HA . 53 . HA 1 1 582 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1 583 1 1 1 1 53 CYS HA . 53 . HA 1 1 583 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1 584 1 1 1 1 53 CYS HA . 53 . HA 1 1 584 1 2 1 1 104 ALA MB . 104 . HB# 1 1 585 1 1 1 1 53 CYS HB2 . 53 . HB3 1 1 585 1 2 1 1 54 ILE H . 54 . H 1 1 586 1 1 1 1 53 CYS HB2 . 53 . HB3 1 1 586 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 587 1 1 1 1 53 CYS HB2 . 53 . HB3 1 1 587 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 588 1 1 1 1 53 CYS HB2 . 53 . HB3 1 1 588 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1 589 1 1 1 1 53 CYS HB2 . 53 . HB3 1 1 589 1 2 1 1 56 LEU HG . 56 . HG 1 1 590 1 1 1 1 53 CYS HB2 . 53 . HB3 1 1 590 1 2 1 1 104 ALA MB . 104 . HB# 1 1 591 1 1 1 1 53 CYS HB3 . 53 . HB2 1 1 591 1 2 1 1 54 ILE H . 54 . H 1 1 592 1 1 1 1 53 CYS HB3 . 53 . HB2 1 1 592 1 2 1 1 54 ILE HA . 54 . HA 1 1 593 1 1 1 1 53 CYS HB3 . 53 . HB2 1 1 593 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 594 1 1 1 1 53 CYS HB3 . 53 . HB2 1 1 594 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 595 1 1 1 1 53 CYS HB3 . 53 . HB2 1 1 595 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1 596 1 1 1 1 53 CYS HB3 . 53 . HB2 1 1 596 1 2 1 1 56 LEU HG . 56 . HG 1 1 597 1 1 1 1 53 CYS HB3 . 53 . HB2 1 1 597 1 2 1 1 103 LEU HB3 . 103 . HB3 1 1 598 1 1 1 1 53 CYS HB3 . 53 . HB2 1 1 598 1 2 1 1 104 ALA MB . 104 . HB# 1 1 599 1 1 1 1 54 ILE H . 54 . H 1 1 599 1 2 1 1 54 ILE HA . 54 . HA 1 1 600 1 1 1 1 54 ILE H . 54 . H 1 1 600 1 2 1 1 54 ILE HB . 54 . HB 1 1 601 1 1 1 1 54 ILE H . 54 . H 1 1 601 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 602 1 1 1 1 54 ILE H . 54 . H 1 1 602 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 603 1 1 1 1 54 ILE H . 54 . H 1 1 603 1 2 1 1 54 ILE HG13 . 54 . HG13 1 1 604 1 1 1 1 54 ILE H . 54 . H 1 1 604 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 605 1 1 1 1 54 ILE H . 54 . H 1 1 605 1 2 1 1 55 GLN H . 55 . H 1 1 606 1 1 1 1 54 ILE HA . 54 . HA 1 1 606 1 2 1 1 54 ILE HB . 54 . HB 1 1 607 1 1 1 1 54 ILE HA . 54 . HA 1 1 607 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 608 1 1 1 1 54 ILE HA . 54 . HA 1 1 608 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 609 1 1 1 1 54 ILE HA . 54 . HA 1 1 609 1 2 1 1 54 ILE HG13 . 54 . HG13 1 1 610 1 1 1 1 54 ILE HA . 54 . HA 1 1 610 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 611 1 1 1 1 54 ILE HA . 54 . HA 1 1 611 1 2 1 1 55 GLN H . 55 . H 1 1 612 1 1 1 1 54 ILE HA . 54 . HA 1 1 612 1 2 1 1 57 LYS H . 57 . H 1 1 613 1 1 1 1 54 ILE HA . 54 . HA 1 1 613 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1 614 1 1 1 1 54 ILE HA . 54 . HA 1 1 614 1 2 1 1 57 LYS QD . 57 . HD2 1 1 615 1 1 1 1 54 ILE HA . 54 . HA 1 1 615 1 2 1 1 57 LYS QG . 57 . HG2 1 1 616 1 1 1 1 54 ILE HA . 54 . HA 1 1 616 1 2 1 1 58 GLN H . 58 . H 1 1 617 1 1 1 1 54 ILE HB . 54 . HB 1 1 617 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 618 1 1 1 1 54 ILE HB . 54 . HB 1 1 618 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 619 1 1 1 1 54 ILE HB . 54 . HB 1 1 619 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 620 1 1 1 1 54 ILE HB . 54 . HB 1 1 620 1 2 1 1 55 GLN H . 55 . H 1 1 621 1 1 1 1 54 ILE MD . 54 . HD1# 1 1 621 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 622 1 1 1 1 54 ILE MD . 54 . HD1# 1 1 622 1 2 1 1 54 ILE HG13 . 54 . HG13 1 1 623 1 1 1 1 54 ILE MD . 54 . HD1# 1 1 623 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 624 1 1 1 1 54 ILE MD . 54 . HD1# 1 1 624 1 2 1 1 57 LYS HD2 . 57 . HD2 1 1 624 1 2 1 1 104 ALA MB . 104 . HB# 1 1 625 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1 625 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 626 1 1 1 1 54 ILE HG13 . 54 . HG13 1 1 626 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 627 1 1 1 1 54 ILE HG13 . 54 . HG13 1 1 627 1 2 1 1 55 GLN H . 55 . H 1 1 628 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 628 1 2 1 1 55 GLN H . 55 . H 1 1 629 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 629 1 2 1 1 55 GLN HA . 55 . HA 1 1 630 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 630 1 2 1 1 57 LYS QD . 57 . HD2 1 1 631 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 631 1 2 1 1 58 GLN H . 58 . H 1 1 632 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 632 1 2 1 1 58 GLN QB . 58 . HB2 1 1 633 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 633 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1 634 1 1 1 1 55 GLN H . 55 . H 1 1 634 1 2 1 1 56 LEU H . 56 . H 1 1 635 1 1 1 1 55 GLN H . 55 . H 1 1 635 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1 635 1 2 1 1 56 LEU HG . 56 . HG 1 1 636 1 1 1 1 56 LEU H . 56 . H 1 1 636 1 2 1 1 56 LEU HA . 56 . HA 1 1 637 1 1 1 1 56 LEU H . 56 . H 1 1 637 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1 638 1 1 1 1 56 LEU H . 56 . H 1 1 638 1 2 1 1 56 LEU QD . 56 . HD1# 1 1 639 1 1 1 1 56 LEU H . 56 . H 1 1 639 1 2 1 1 57 LYS H . 57 . H 1 1 640 1 1 1 1 56 LEU H . 56 . H 1 1 640 1 2 1 1 57 LYS HA . 57 . HA 1 1 641 1 1 1 1 56 LEU H . 56 . H 1 1 641 1 2 1 1 57 LYS QB . 57 . HB2 1 1 642 1 1 1 1 56 LEU H . 56 . H 1 1 642 1 2 1 1 58 GLN H . 58 . H 1 1 643 1 1 1 1 56 LEU H . 56 . H 1 1 643 1 2 1 1 59 ALA MB . 59 . HB# 1 1 644 1 1 1 1 56 LEU HA . 56 . HA 1 1 644 1 2 1 1 56 LEU QB . 56 . HB2 1 1 645 1 1 1 1 56 LEU HA . 56 . HA 1 1 645 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1 646 1 1 1 1 56 LEU HA . 56 . HA 1 1 646 1 2 1 1 57 LYS H . 57 . H 1 1 647 1 1 1 1 56 LEU HA . 56 . HA 1 1 647 1 1 1 1 59 ALA HA . 59 . HA 1 1 647 1 2 1 1 59 ALA H . 59 . H 1 1 648 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 648 1 2 1 1 57 LYS H . 57 . H 1 1 649 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 649 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1 650 1 1 1 1 56 LEU HB3 . 56 . HB3 1 1 650 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1 651 1 1 1 1 56 LEU QD . 56 . HD1# 1 1 651 1 2 1 1 57 LYS H . 57 . H 1 1 652 1 1 1 1 57 LYS H . 57 . H 1 1 652 1 2 1 1 57 LYS HA . 57 . HA 1 1 653 1 1 1 1 57 LYS H . 57 . H 1 1 653 1 2 1 1 57 LYS QB . 57 . HB2 1 1 654 1 1 1 1 57 LYS H . 57 . H 1 1 654 1 2 1 1 57 LYS QD . 57 . HD2 1 1 655 1 1 1 1 57 LYS H . 57 . H 1 1 655 1 2 1 1 58 GLN H . 58 . H 1 1 656 1 1 1 1 57 LYS H . 57 . H 1 1 656 1 2 1 1 58 GLN HG3 . 58 . HG3 1 1 657 1 1 1 1 57 LYS HA . 57 . HA 1 1 657 1 2 1 1 57 LYS QG . 57 . HG2 1 1 658 1 1 1 1 57 LYS HA . 57 . HA 1 1 658 1 2 1 1 58 GLN H . 58 . H 1 1 659 1 1 1 1 57 LYS HA . 57 . HA 1 1 659 1 2 1 1 59 ALA H . 59 . H 1 1 660 1 1 1 1 57 LYS HA . 57 . HA 1 1 660 1 2 1 1 60 ILE HB . 60 . HB 1 1 661 1 1 1 1 57 LYS HA . 57 . HA 1 1 661 1 2 1 1 60 ILE MD . 60 . HD1# 1 1 662 1 1 1 1 57 LYS HA . 57 . HA 1 1 662 1 2 1 1 60 ILE MG . 60 . HG2# 1 1 663 1 1 1 1 57 LYS QD . 57 . HD2 1 1 663 1 2 1 1 97 THR MG . 97 . HG2# 1 1 664 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1 664 1 2 1 1 97 THR MG . 97 . HG2# 1 1 665 1 1 1 1 58 GLN H . 58 . H 1 1 665 1 2 1 1 58 GLN HA . 58 . HA 1 1 666 1 1 1 1 58 GLN H . 58 . H 1 1 666 1 2 1 1 58 GLN QB . 58 . HB2 1 1 667 1 1 1 1 58 GLN H . 58 . H 1 1 667 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1 668 1 1 1 1 58 GLN H . 58 . H 1 1 668 1 2 1 1 59 ALA MB . 59 . HB# 1 1 669 1 1 1 1 58 GLN H . 58 . H 1 1 669 1 2 1 1 60 ILE H . 60 . H 1 1 670 1 1 1 1 58 GLN HA . 58 . HA 1 1 670 1 2 1 1 61 ASP H . 61 . H 1 1 671 1 1 1 1 58 GLN HA . 58 . HA 1 1 671 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 672 1 1 1 1 58 GLN HA . 58 . HA 1 1 672 1 1 1 1 62 GLU HA . 62 . HA 1 1 672 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 672 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1 673 1 1 1 1 59 ALA H . 59 . H 1 1 673 1 2 1 1 59 ALA MB . 59 . HB# 1 1 674 1 1 1 1 59 ALA H . 59 . H 1 1 674 1 2 1 1 60 ILE H . 60 . H 1 1 675 1 1 1 1 59 ALA H . 59 . H 1 1 675 1 2 1 1 60 ILE HB . 60 . HB 1 1 676 1 1 1 1 59 ALA H . 59 . H 1 1 676 1 2 1 1 61 ASP H . 61 . H 1 1 677 1 1 1 1 59 ALA H . 59 . H 1 1 677 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 678 1 1 1 1 59 ALA H . 59 . H 1 1 678 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1 679 1 1 1 1 59 ALA HA . 59 . HA 1 1 679 1 2 1 1 59 ALA MB . 59 . HB# 1 1 680 1 1 1 1 59 ALA HA . 59 . HA 1 1 680 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1 681 1 1 1 1 59 ALA HA . 59 . HA 1 1 681 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1 682 1 1 1 1 59 ALA HA . 59 . HA 1 1 682 1 2 1 1 62 GLU HG3 . 62 . HG3 1 1 683 1 1 1 1 59 ALA MB . 59 . HB# 1 1 683 1 2 1 1 60 ILE H . 60 . H 1 1 684 1 1 1 1 59 ALA MB . 59 . HB# 1 1 684 1 2 1 1 60 ILE HA . 60 . HA 1 1 685 1 1 1 1 59 ALA MB . 59 . HB# 1 1 685 1 2 1 1 61 ASP H . 61 . H 1 1 686 1 1 1 1 59 ALA MB . 59 . HB# 1 1 686 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1 687 1 1 1 1 59 ALA MB . 59 . HB# 1 1 687 1 2 1 1 62 GLU HG3 . 62 . HG3 1 1 688 1 1 1 1 60 ILE H . 60 . H 1 1 688 1 2 1 1 60 ILE HA . 60 . HA 1 1 689 1 1 1 1 60 ILE HA . 60 . HA 1 1 689 1 2 1 1 60 ILE MD . 60 . HD1# 1 1 690 1 1 1 1 60 ILE HA . 60 . HA 1 1 690 1 2 1 1 60 ILE MG . 60 . HG2# 1 1 691 1 1 1 1 60 ILE HA . 60 . HA 1 1 691 1 2 1 1 63 ASN H . 63 . H 1 1 692 1 1 1 1 60 ILE HA . 60 . HA 1 1 692 1 2 1 1 63 ASN HA . 63 . HA 1 1 693 1 1 1 1 60 ILE HA . 60 . HA 1 1 693 1 2 1 1 64 LYS H . 64 . H 1 1 694 1 1 1 1 60 ILE HB . 60 . HB 1 1 694 1 2 1 1 60 ILE MD . 60 . HD1# 1 1 695 1 1 1 1 60 ILE HB . 60 . HB 1 1 695 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1 695 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1 696 1 1 1 1 60 ILE MD . 60 . HD1# 1 1 696 1 2 1 1 60 ILE MG . 60 . HG2# 1 1 697 1 1 1 1 60 ILE MD . 60 . HD1# 1 1 697 1 2 1 1 96 LEU HB3 . 96 . HB3 1 1 698 1 1 1 1 60 ILE MD . 60 . HD1# 1 1 698 1 2 1 1 97 THR H . 97 . H 1 1 699 1 1 1 1 60 ILE MD . 60 . HD1# 1 1 699 1 2 1 1 97 THR HA . 97 . HA 1 1 700 1 1 1 1 60 ILE MD . 60 . HD1# 1 1 700 1 2 1 1 97 THR MG . 97 . HG2# 1 1 701 1 1 1 1 60 ILE MD . 60 . HD1# 1 1 701 1 2 1 1 100 LEU HB2 . 100 . HB3 1 1 702 1 1 1 1 60 ILE QG . 60 . HG12 1 1 702 1 2 1 1 61 ASP H . 61 . H 1 1 703 1 1 1 1 60 ILE QG . 60 . HG12 1 1 703 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1 704 1 1 1 1 60 ILE MG . 60 . HG2# 1 1 704 1 2 1 1 61 ASP HA . 61 . HA 1 1 705 1 1 1 1 60 ILE MG . 60 . HG2# 1 1 705 1 2 1 1 64 LYS H . 64 . H 1 1 706 1 1 1 1 60 ILE MG . 60 . HG2# 1 1 706 1 2 1 1 93 LEU HA . 93 . HA 1 1 707 1 1 1 1 60 ILE MG . 60 . HG2# 1 1 707 1 2 1 1 97 THR HA . 97 . HA 1 1 708 1 1 1 1 60 ILE MG . 60 . HG2# 1 1 708 1 2 1 1 97 THR HB . 97 . HB 1 1 709 1 1 1 1 60 ILE MG . 60 . HG2# 1 1 709 1 2 1 1 97 THR MG . 97 . HG2# 1 1 710 1 1 1 1 61 ASP H . 61 . H 1 1 710 1 2 1 1 61 ASP HA . 61 . HA 1 1 711 1 1 1 1 61 ASP H . 61 . H 1 1 711 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 712 1 1 1 1 61 ASP H . 61 . H 1 1 712 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1 713 1 1 1 1 61 ASP H . 61 . H 1 1 713 1 2 1 1 62 GLU H . 62 . H 1 1 714 1 1 1 1 61 ASP HA . 61 . HA 1 1 714 1 2 1 1 64 LYS H . 64 . H 1 1 715 1 1 1 1 61 ASP HA . 61 . HA 1 1 715 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1 716 1 1 1 1 61 ASP HA . 61 . HA 1 1 716 1 2 1 1 64 LYS QD . 64 . HD2 1 1 717 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1 717 1 2 1 1 62 GLU H . 62 . H 1 1 718 1 1 1 1 61 ASP HB3 . 61 . HB3 1 1 718 1 2 1 1 62 GLU H . 62 . H 1 1 719 1 1 1 1 61 ASP HB3 . 61 . HB3 1 1 719 1 2 1 1 62 GLU HA . 62 . HA 1 1 720 1 1 1 1 61 ASP HB3 . 61 . HB3 1 1 720 1 2 1 1 64 LYS H . 64 . H 1 1 721 1 1 1 1 61 ASP HB3 . 61 . HB3 1 1 721 1 2 1 1 64 LYS QD . 64 . HD2 1 1 722 1 1 1 1 62 GLU H . 62 . H 1 1 722 1 2 1 1 62 GLU HA . 62 . HA 1 1 723 1 1 1 1 62 GLU H . 62 . H 1 1 723 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 724 1 1 1 1 62 GLU H . 62 . H 1 1 724 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1 725 1 1 1 1 62 GLU H . 62 . H 1 1 725 1 2 1 1 64 LYS H . 64 . H 1 1 726 1 1 1 1 62 GLU HA . 62 . HA 1 1 726 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1 727 1 1 1 1 62 GLU HA . 62 . HA 1 1 727 1 2 1 1 62 GLU HG3 . 62 . HG3 1 1 728 1 1 1 1 62 GLU HA . 62 . HA 1 1 728 1 2 1 1 64 LYS H . 64 . H 1 1 729 1 1 1 1 62 GLU HA . 62 . HA 1 1 729 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1 730 1 1 1 1 62 GLU HA . 62 . HA 1 1 730 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1 731 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 731 1 1 1 1 62 GLU HG3 . 62 . HG3 1 1 731 1 2 1 1 63 ASN H . 63 . H 1 1 732 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 732 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1 733 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 733 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1 734 1 1 1 1 62 GLU HG3 . 62 . HG3 1 1 734 1 2 1 1 64 LYS H . 64 . H 1 1 735 1 1 1 1 62 GLU HG3 . 62 . HG3 1 1 735 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1 736 1 1 1 1 63 ASN H . 63 . H 1 1 736 1 2 1 1 63 ASN HA . 63 . HA 1 1 737 1 1 1 1 63 ASN H . 63 . H 1 1 737 1 2 1 1 63 ASN HB3 . 63 . HB3 1 1 738 1 1 1 1 63 ASN H . 63 . H 1 1 738 1 2 1 1 64 LYS H . 64 . H 1 1 739 1 1 1 1 63 ASN H . 63 . H 1 1 739 1 2 1 1 65 ASN H . 65 . H 1 1 740 1 1 1 1 63 ASN HA . 63 . HA 1 1 740 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 741 1 1 1 1 63 ASN HA . 63 . HA 1 1 741 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 742 1 1 1 1 63 ASN HA . 63 . HA 1 1 742 1 2 1 1 64 LYS H . 64 . H 1 1 743 1 1 1 1 63 ASN HA . 63 . HA 1 1 743 1 2 1 1 66 ALA MB . 66 . HB# 1 1 744 1 1 1 1 63 ASN QB . 63 . HB2 1 1 744 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 745 1 1 1 1 63 ASN QB . 63 . HB2 1 1 745 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 746 1 1 1 1 63 ASN HB3 . 63 . HB3 1 1 746 1 2 1 1 64 LYS H . 64 . H 1 1 747 1 1 1 1 64 LYS H . 64 . H 1 1 747 1 2 1 1 64 LYS HA . 64 . HA 1 1 748 1 1 1 1 64 LYS H . 64 . H 1 1 748 1 2 1 1 64 LYS QB . 64 . HB2 1 1 749 1 1 1 1 64 LYS H . 64 . H 1 1 749 1 2 1 1 64 LYS QD . 64 . HD2 1 1 750 1 1 1 1 64 LYS H . 64 . H 1 1 750 1 2 1 1 64 LYS QG . 64 . HG2 1 1 751 1 1 1 1 64 LYS H . 64 . H 1 1 751 1 2 1 1 65 ASN H . 65 . H 1 1 752 1 1 1 1 64 LYS HA . 64 . HA 1 1 752 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 753 1 1 1 1 64 LYS QB . 64 . HB2 1 1 753 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 754 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1 754 1 2 1 1 64 LYS QE . 64 . HE2 1 1 755 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1 755 1 2 1 1 65 ASN H . 65 . H 1 1 756 1 1 1 1 64 LYS QE . 64 . HE2 1 1 756 1 2 1 1 64 LYS QG . 64 . HG2 1 1 757 1 1 1 1 64 LYS HG3 . 64 . HG3 1 1 757 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 758 1 1 1 1 65 ASN H . 65 . H 1 1 758 1 2 1 1 65 ASN HA . 65 . HA 1 1 759 1 1 1 1 65 ASN H . 65 . H 1 1 759 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1 760 1 1 1 1 65 ASN H . 65 . H 1 1 760 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1 761 1 1 1 1 65 ASN H . 65 . H 1 1 761 1 2 1 1 66 ALA H . 66 . H 1 1 762 1 1 1 1 65 ASN H . 65 . H 1 1 762 1 2 1 1 66 ALA MB . 66 . HB# 1 1 763 1 1 1 1 65 ASN HA . 65 . HA 1 1 763 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1 764 1 1 1 1 65 ASN HA . 65 . HA 1 1 764 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1 765 1 1 1 1 65 ASN HA . 65 . HA 1 1 765 1 2 1 1 66 ALA H . 66 . H 1 1 766 1 1 1 1 65 ASN HA . 65 . HA 1 1 766 1 2 1 1 68 GLN H . 68 . H 1 1 767 1 1 1 1 65 ASN HA . 65 . HA 1 1 767 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1 768 1 1 1 1 65 ASN HA . 65 . HA 1 1 768 1 2 1 1 69 LYS H . 69 . H 1 1 769 1 1 1 1 65 ASN QB . 65 . HB2 1 1 769 1 2 1 1 66 ALA MB . 66 . HB# 1 1 770 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1 770 1 2 1 1 66 ALA MB . 66 . HB# 1 1 771 1 1 1 1 65 ASN HB3 . 65 . HB3 1 1 771 1 2 1 1 66 ALA H . 66 . H 1 1 772 1 1 1 1 65 ASN HB3 . 65 . HB3 1 1 772 1 2 1 1 66 ALA HA . 66 . HA 1 1 773 1 1 1 1 66 ALA H . 66 . H 1 1 773 1 2 1 1 66 ALA HA . 66 . HA 1 1 774 1 1 1 1 66 ALA H . 66 . H 1 1 774 1 2 1 1 66 ALA MB . 66 . HB# 1 1 775 1 1 1 1 66 ALA HA . 66 . HA 1 1 775 1 1 1 1 104 ALA HA . 104 . HA 1 1 775 1 2 1 1 66 ALA MB . 66 . HB# 1 1 775 1 2 1 1 104 ALA MB . 104 . HB# 1 1 776 1 1 1 1 66 ALA HA . 66 . HA 1 1 776 1 2 1 1 69 LYS H . 69 . H 1 1 777 1 1 1 1 66 ALA HA . 66 . HA 1 1 777 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1 778 1 1 1 1 66 ALA HA . 66 . HA 1 1 778 1 1 1 1 104 ALA HA . 104 . HA 1 1 778 1 2 1 1 69 LYS HB3 . 69 . HB3 1 1 778 1 2 1 1 107 ILE HB . 107 . HB 1 1 779 1 1 1 1 67 LEU H . 67 . H 1 1 779 1 2 1 1 67 LEU HA . 67 . HA 1 1 780 1 1 1 1 67 LEU H . 67 . H 1 1 780 1 2 1 1 67 LEU HB2 . 67 . HB3 1 1 781 1 1 1 1 67 LEU H . 67 . H 1 1 781 1 2 1 1 67 LEU HB3 . 67 . HB2 1 1 782 1 1 1 1 67 LEU H . 67 . H 1 1 782 1 2 1 1 67 LEU QD . 67 . HD1# 1 1 783 1 1 1 1 67 LEU H . 67 . H 1 1 783 1 2 1 1 68 GLN H . 68 . H 1 1 784 1 1 1 1 67 LEU H . 67 . H 1 1 784 1 2 1 1 69 LYS H . 69 . H 1 1 785 1 1 1 1 67 LEU HA . 67 . HA 1 1 785 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1 786 1 1 1 1 67 LEU HA . 67 . HA 1 1 786 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1 787 1 1 1 1 67 LEU HA . 67 . HA 1 1 787 1 2 1 1 67 LEU HG . 67 . HG 1 1 788 1 1 1 1 67 LEU HA . 67 . HA 1 1 788 1 2 1 1 68 GLN H . 68 . H 1 1 789 1 1 1 1 67 LEU HA . 67 . HA 1 1 789 1 2 1 1 69 LYS H . 69 . H 1 1 790 1 1 1 1 67 LEU HA . 67 . HA 1 1 790 1 2 1 1 70 LEU H . 70 . H 1 1 791 1 1 1 1 67 LEU HB2 . 67 . HB3 1 1 791 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1 792 1 1 1 1 67 LEU HB2 . 67 . HB3 1 1 792 1 1 1 1 67 LEU HG . 67 . HG 1 1 792 1 2 1 1 68 GLN H . 68 . H 1 1 793 1 1 1 1 67 LEU HB3 . 67 . HB2 1 1 793 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1 794 1 1 1 1 67 LEU HB3 . 67 . HB2 1 1 794 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1 795 1 1 1 1 67 LEU HB3 . 67 . HB2 1 1 795 1 2 1 1 68 GLN H . 68 . H 1 1 796 1 1 1 1 67 LEU HB3 . 67 . HB2 1 1 796 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 797 1 1 1 1 67 LEU QD . 67 . HD1# 1 1 797 1 2 1 1 68 GLN H . 68 . H 1 1 798 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1 798 1 2 1 1 68 GLN HA . 68 . HA 1 1 799 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1 799 1 2 1 1 86 LYS HA . 86 . HA 1 1 800 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1 800 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 801 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1 801 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 802 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 802 1 2 1 1 67 LEU HG . 67 . HG 1 1 803 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 803 1 2 1 1 68 GLN HA . 68 . HA 1 1 804 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 804 1 2 1 1 86 LYS HA . 86 . HA 1 1 805 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 805 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1 806 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 806 1 2 1 1 86 LYS HB3 . 86 . HB3 1 1 807 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 807 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 808 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 808 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 809 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 809 1 2 1 1 90 HIS H . 90 . H 1 1 810 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 810 1 2 1 1 90 HIS HA . 90 . HA 1 1 811 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 811 1 2 1 1 90 HIS HB2 . 90 . HB2 1 1 812 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 812 1 2 1 1 90 HIS HB3 . 90 . HB3 1 1 813 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 813 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 814 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1 814 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 815 1 1 1 1 67 LEU HG . 67 . HG 1 1 815 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 816 1 1 1 1 67 LEU HG . 67 . HG 1 1 816 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 817 1 1 1 1 68 GLN H . 68 . H 1 1 817 1 2 1 1 68 GLN HA . 68 . HA 1 1 818 1 1 1 1 68 GLN H . 68 . H 1 1 818 1 2 1 1 68 GLN QB . 68 . HB2 1 1 819 1 1 1 1 68 GLN H . 68 . H 1 1 819 1 2 1 1 68 GLN QG . 68 . HG2 1 1 820 1 1 1 1 68 GLN H . 68 . H 1 1 820 1 2 1 1 69 LYS H . 69 . H 1 1 821 1 1 1 1 68 GLN H . 68 . H 1 1 821 1 2 1 1 70 LEU H . 70 . H 1 1 822 1 1 1 1 68 GLN HA . 68 . HA 1 1 822 1 2 1 1 68 GLN HG3 . 68 . HG3 1 1 823 1 1 1 1 68 GLN HA . 68 . HA 1 1 823 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 824 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1 824 1 2 1 1 69 LYS H . 69 . H 1 1 825 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1 825 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 826 1 1 1 1 68 GLN HB3 . 68 . HB3 1 1 826 1 2 1 1 69 LYS HA . 69 . HA 1 1 827 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1 827 1 2 1 1 69 LYS H . 69 . H 1 1 828 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1 828 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 829 1 1 1 1 68 GLN HG3 . 68 . HG3 1 1 829 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1 830 1 1 1 1 69 LYS H . 69 . H 1 1 830 1 2 1 1 69 LYS HA . 69 . HA 1 1 831 1 1 1 1 69 LYS H . 69 . H 1 1 831 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1 832 1 1 1 1 69 LYS H . 69 . H 1 1 832 1 2 1 1 69 LYS HB3 . 69 . HB3 1 1 833 1 1 1 1 69 LYS H . 69 . H 1 1 833 1 2 1 1 69 LYS QD . 69 . HD2 1 1 834 1 1 1 1 69 LYS HA . 69 . HA 1 1 834 1 2 1 1 69 LYS HE2 . 69 . HE2 1 1 835 1 1 1 1 69 LYS HA . 69 . HA 1 1 835 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1 836 1 1 1 1 69 LYS HA . 69 . HA 1 1 836 1 2 1 1 69 LYS HG3 . 69 . HG3 1 1 837 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1 837 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1 837 1 2 1 1 70 LEU H . 70 . H 1 1 838 1 1 1 1 69 LYS HE3 . 69 . HE3 1 1 838 1 2 1 1 69 LYS HG3 . 69 . HG3 1 1 839 1 1 1 1 70 LEU H . 70 . H 1 1 839 1 2 1 1 70 LEU HA . 70 . HA 1 1 840 1 1 1 1 70 LEU H . 70 . H 1 1 840 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1 841 1 1 1 1 70 LEU H . 70 . H 1 1 841 1 2 1 1 71 SER H . 71 . H 1 1 842 1 1 1 1 70 LEU QD . 70 . HD1# 1 1 842 1 2 1 1 70 LEU HG . 70 . HG 1 1 843 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1 843 1 2 1 1 70 LEU HG . 70 . HG 1 1 844 1 1 1 1 71 SER HA . 71 . HA 1 1 844 1 2 1 1 71 SER HB3 . 71 . HB3 1 1 845 1 1 1 1 71 SER HA . 71 . HA 1 1 845 1 2 1 1 72 LYS H . 72 . H 1 1 846 1 1 1 1 71 SER HB3 . 71 . HB3 1 1 846 1 2 1 1 72 LYS H . 72 . H 1 1 847 1 1 1 1 71 SER HB3 . 71 . HB3 1 1 847 1 2 1 1 73 ALA MB . 73 . HB# 1 1 848 1 1 1 1 72 LYS H . 72 . H 1 1 848 1 2 1 1 72 LYS HB3 . 72 . HB3 1 1 849 1 1 1 1 72 LYS HA . 72 . HA 1 1 849 1 2 1 1 72 LYS QD . 72 . HD2 1 1 850 1 1 1 1 72 LYS HA . 72 . HA 1 1 850 1 2 1 1 72 LYS QE . 72 . HE2 1 1 851 1 1 1 1 72 LYS HA . 72 . HA 1 1 851 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1 852 1 1 1 1 72 LYS HA . 72 . HA 1 1 852 1 2 1 1 72 LYS HG3 . 72 . HG3 1 1 853 1 1 1 1 72 LYS HA . 72 . HA 1 1 853 1 2 1 1 73 ALA H . 73 . H 1 1 854 1 1 1 1 72 LYS HA . 72 . HA 1 1 854 1 2 1 1 74 ASP H . 74 . H 1 1 855 1 1 1 1 72 LYS HB3 . 72 . HB3 1 1 855 1 2 1 1 73 ALA H . 73 . H 1 1 856 1 1 1 1 72 LYS QD . 72 . HD2 1 1 856 1 2 1 1 72 LYS QE . 72 . HE2 1 1 857 1 1 1 1 72 LYS QE . 72 . HE2 1 1 857 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1 858 1 1 1 1 72 LYS HE2 . 72 . HE2 1 1 858 1 2 1 1 72 LYS HG3 . 72 . HG3 1 1 859 1 1 1 1 72 LYS HG2 . 72 . HG2 1 1 859 1 2 1 1 73 ALA H . 73 . H 1 1 860 1 1 1 1 72 LYS HG3 . 72 . HG3 1 1 860 1 2 1 1 73 ALA H . 73 . H 1 1 861 1 1 1 1 73 ALA H . 73 . H 1 1 861 1 2 1 1 73 ALA HA . 73 . HA 1 1 862 1 1 1 1 73 ALA H . 73 . H 1 1 862 1 2 1 1 73 ALA MB . 73 . HB# 1 1 863 1 1 1 1 73 ALA H . 73 . H 1 1 863 1 2 1 1 74 ASP H . 74 . H 1 1 864 1 1 1 1 73 ALA HA . 73 . HA 1 1 864 1 2 1 1 73 ALA MB . 73 . HB# 1 1 865 1 1 1 1 73 ALA HA . 73 . HA 1 1 865 1 2 1 1 74 ASP HA . 74 . HA 1 1 866 1 1 1 1 73 ALA MB . 73 . HB# 1 1 866 1 2 1 1 74 ASP H . 74 . H 1 1 867 1 1 1 1 73 ALA MB . 73 . HB# 1 1 867 1 2 1 1 74 ASP HA . 74 . HA 1 1 868 1 1 1 1 73 ALA MB . 73 . HB# 1 1 868 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1 869 1 1 1 1 73 ALA MB . 73 . HB# 1 1 869 1 2 1 1 74 ASP HB3 . 74 . HB3 1 1 870 1 1 1 1 74 ASP H . 74 . H 1 1 870 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1 871 1 1 1 1 74 ASP H . 74 . H 1 1 871 1 2 1 1 74 ASP HB3 . 74 . HB3 1 1 872 1 1 1 1 74 ASP HA . 74 . HA 1 1 872 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1 873 1 1 1 1 74 ASP HA . 74 . HA 1 1 873 1 2 1 1 74 ASP HB3 . 74 . HB3 1 1 874 1 1 1 1 75 GLU H . 75 . H 1 1 874 1 2 1 1 76 SER H . 76 . H 1 1 875 1 1 1 1 75 GLU QB . 75 . HB2 1 1 875 1 2 1 1 77 ALA H . 77 . H 1 1 876 1 1 1 1 76 SER H . 76 . H 1 1 876 1 2 1 1 76 SER QB . 76 . HB2 1 1 877 1 1 1 1 76 SER HA . 76 . HA 1 1 877 1 2 1 1 76 SER QB . 76 . HB2 1 1 878 1 1 1 1 76 SER HA . 76 . HA 1 1 878 1 2 1 1 77 ALA H . 77 . H 1 1 879 1 1 1 1 76 SER HA . 76 . HA 1 1 879 1 2 1 1 77 ALA HA . 77 . HA 1 1 880 1 1 1 1 76 SER HA . 76 . HA 1 1 880 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1 881 1 1 1 1 76 SER QB . 76 . HB2 1 1 881 1 2 1 1 77 ALA H . 77 . H 1 1 882 1 1 1 1 77 ALA H . 77 . H 1 1 882 1 2 1 1 77 ALA HA . 77 . HA 1 1 883 1 1 1 1 77 ALA H . 77 . H 1 1 883 1 2 1 1 77 ALA MB . 77 . HB# 1 1 884 1 1 1 1 77 ALA H . 77 . H 1 1 884 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1 885 1 1 1 1 77 ALA HA . 77 . HA 1 1 885 1 2 1 1 77 ALA MB . 77 . HB# 1 1 886 1 1 1 1 77 ALA HA . 77 . HA 1 1 886 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1 887 1 1 1 1 77 ALA HA . 77 . HA 1 1 887 1 2 1 1 78 PRO HG3 . 78 . HG3 1 1 888 1 1 1 1 77 ALA MB . 77 . HB# 1 1 888 1 2 1 1 78 PRO HD3 . 78 . HD3 1 1 889 1 1 1 1 78 PRO HA . 78 . HA 1 1 889 1 2 1 1 78 PRO HB3 . 78 . HB3 1 1 890 1 1 1 1 78 PRO HA . 78 . HA 1 1 890 1 1 1 1 118 PRO HA . 118 . HA 1 1 890 1 2 1 1 78 PRO HB3 . 78 . HB3 1 1 890 1 2 1 1 118 PRO HB3 . 118 . HB3 1 1 891 1 1 1 1 78 PRO HA . 78 . HA 1 1 891 1 1 1 1 118 PRO HA . 118 . HA 1 1 891 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1 891 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1 892 1 1 1 1 78 PRO HA . 78 . HA 1 1 892 1 1 1 1 118 PRO HA . 118 . HA 1 1 892 1 2 1 1 78 PRO HD3 . 78 . HD3 1 1 892 1 2 1 1 118 PRO HD3 . 118 . HD3 1 1 893 1 1 1 1 78 PRO HA . 78 . HA 1 1 893 1 2 1 1 79 VAL QG . 79 . HG1# 1 1 894 1 1 1 1 78 PRO HA . 78 . HA 1 1 894 1 2 1 1 79 VAL MG2 . 79 . HG1# 1 1 895 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1 895 1 1 1 1 118 PRO HD2 . 118 . HD2 1 1 895 1 2 1 1 78 PRO HD3 . 78 . HD3 1 1 895 1 2 1 1 118 PRO HD3 . 118 . HD3 1 1 896 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1 896 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1 897 1 1 1 1 78 PRO HD3 . 78 . HD3 1 1 897 1 2 1 1 78 PRO QG . 78 . HG2 1 1 898 1 1 1 1 79 VAL H . 79 . H 1 1 898 1 2 1 1 79 VAL HA . 79 . HA 1 1 899 1 1 1 1 79 VAL H . 79 . H 1 1 899 1 2 1 1 79 VAL MG2 . 79 . HG1# 1 1 900 1 1 1 1 79 VAL H . 79 . H 1 1 900 1 2 1 1 80 ALA H . 80 . H 1 1 901 1 1 1 1 79 VAL HA . 79 . HA 1 1 901 1 2 1 1 79 VAL HB . 79 . HB 1 1 902 1 1 1 1 79 VAL HA . 79 . HA 1 1 902 1 2 1 1 79 VAL MG1 . 79 . HG2# 1 1 903 1 1 1 1 79 VAL HA . 79 . HA 1 1 903 1 2 1 1 79 VAL QG . 79 . HG1# 1 1 904 1 1 1 1 79 VAL HA . 79 . HA 1 1 904 1 2 1 1 82 TYR QD . 82 . HD# 1 1 905 1 1 1 1 79 VAL HB . 79 . HB 1 1 905 1 2 1 1 79 VAL QG . 79 . HG1# 1 1 906 1 1 1 1 79 VAL HB . 79 . HB 1 1 906 1 2 1 1 79 VAL MG2 . 79 . HG1# 1 1 907 1 1 1 1 79 VAL HB . 79 . HB 1 1 907 1 2 1 1 80 ALA MB . 80 . HB# 1 1 908 1 1 1 1 79 VAL HB . 79 . HB 1 1 908 1 2 1 1 81 ASN H . 81 . H 1 1 909 1 1 1 1 79 VAL HB . 79 . HB 1 1 909 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1 910 1 1 1 1 79 VAL HB . 79 . HB 1 1 910 1 2 1 1 82 TYR QD . 82 . HD# 1 1 911 1 1 1 1 79 VAL QG . 79 . HG1# 1 1 911 1 2 1 1 80 ALA H . 80 . H 1 1 912 1 1 1 1 79 VAL QG . 79 . HG1# 1 1 912 1 2 1 1 80 ALA HA . 80 . HA 1 1 913 1 1 1 1 79 VAL QG . 79 . HG1# 1 1 913 1 2 1 1 81 ASN H . 81 . H 1 1 914 1 1 1 1 79 VAL QG . 79 . HG1# 1 1 914 1 2 1 1 82 TYR H . 82 . H 1 1 915 1 1 1 1 79 VAL QG . 79 . HG1# 1 1 915 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1 916 1 1 1 1 79 VAL QG . 79 . HG1# 1 1 916 1 2 1 1 82 TYR HB3 . 82 . HB3 1 1 917 1 1 1 1 79 VAL QG . 79 . HG1# 1 1 917 1 2 1 1 82 TYR QD . 82 . HD# 1 1 918 1 1 1 1 79 VAL MG2 . 79 . HG1# 1 1 918 1 2 1 1 80 ALA MB . 80 . HB# 1 1 919 1 1 1 1 80 ALA H . 80 . H 1 1 919 1 2 1 1 80 ALA HA . 80 . HA 1 1 920 1 1 1 1 80 ALA H . 80 . H 1 1 920 1 2 1 1 80 ALA MB . 80 . HB# 1 1 921 1 1 1 1 80 ALA HA . 80 . HA 1 1 921 1 2 1 1 80 ALA MB . 80 . HB# 1 1 922 1 1 1 1 80 ALA HA . 80 . HA 1 1 922 1 2 1 1 81 ASN H . 81 . H 1 1 923 1 1 1 1 80 ALA HA . 80 . HA 1 1 923 1 2 1 1 81 ASN QB . 81 . HB2 1 1 924 1 1 1 1 80 ALA MB . 80 . HB# 1 1 924 1 2 1 1 81 ASN H . 81 . H 1 1 925 1 1 1 1 80 ALA MB . 80 . HB# 1 1 925 1 2 1 1 81 ASN HA . 81 . HA 1 1 926 1 1 1 1 80 ALA MB . 80 . HB# 1 1 926 1 2 1 1 81 ASN QB . 81 . HB2 1 1 927 1 1 1 1 81 ASN H . 81 . H 1 1 927 1 2 1 1 81 ASN HA . 81 . HA 1 1 928 1 1 1 1 81 ASN H . 81 . H 1 1 928 1 2 1 1 81 ASN QB . 81 . HB2 1 1 929 1 1 1 1 81 ASN H . 81 . H 1 1 929 1 2 1 1 82 TYR H . 82 . H 1 1 930 1 1 1 1 81 ASN HA . 81 . HA 1 1 930 1 2 1 1 81 ASN QB . 81 . HB2 1 1 931 1 1 1 1 81 ASN HA . 81 . HA 1 1 931 1 2 1 1 82 TYR H . 82 . H 1 1 932 1 1 1 1 81 ASN HA . 81 . HA 1 1 932 1 2 1 1 83 ASN H . 83 . H 1 1 933 1 1 1 1 81 ASN QB . 81 . HB2 1 1 933 1 2 1 1 84 GLN QB . 84 . HB2 1 1 934 1 1 1 1 82 TYR H . 82 . H 1 1 934 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1 935 1 1 1 1 82 TYR H . 82 . H 1 1 935 1 2 1 1 82 TYR HB3 . 82 . HB3 1 1 936 1 1 1 1 82 TYR H . 82 . H 1 1 936 1 2 1 1 82 TYR QD . 82 . HD# 1 1 937 1 1 1 1 82 TYR H . 82 . H 1 1 937 1 2 1 1 83 ASN H . 83 . H 1 1 938 1 1 1 1 82 TYR HA . 82 . HA 1 1 938 1 2 1 1 82 TYR QD . 82 . HD# 1 1 939 1 1 1 1 82 TYR HA . 82 . HA 1 1 939 1 2 1 1 82 TYR QE . 82 . HE# 1 1 940 1 1 1 1 82 TYR HA . 82 . HA 1 1 940 1 2 1 1 83 ASN H . 83 . H 1 1 941 1 1 1 1 82 TYR HB2 . 82 . HB2 1 1 941 1 2 1 1 82 TYR QD . 82 . HD# 1 1 942 1 1 1 1 82 TYR HB2 . 82 . HB2 1 1 942 1 2 1 1 83 ASN H . 83 . H 1 1 943 1 1 1 1 82 TYR HB3 . 82 . HB3 1 1 943 1 2 1 1 82 TYR QD . 82 . HD# 1 1 944 1 1 1 1 82 TYR HB3 . 82 . HB3 1 1 944 1 2 1 1 82 TYR QE . 82 . HE# 1 1 945 1 1 1 1 82 TYR HB3 . 82 . HB3 1 1 945 1 2 1 1 83 ASN H . 83 . H 1 1 946 1 1 1 1 82 TYR QD . 82 . HD# 1 1 946 1 2 1 1 83 ASN H . 83 . H 1 1 947 1 1 1 1 82 TYR QD . 82 . HD# 1 1 947 1 2 1 1 83 ASN HA . 83 . HA 1 1 948 1 1 1 1 82 TYR QD . 82 . HD# 1 1 948 1 2 1 1 86 LYS HA . 86 . HA 1 1 949 1 1 1 1 82 TYR QD . 82 . HD# 1 1 949 1 2 1 1 86 LYS HB3 . 86 . HB3 1 1 950 1 1 1 1 82 TYR QD . 82 . HD# 1 1 950 1 2 1 1 86 LYS QD . 86 . HD2 1 1 951 1 1 1 1 82 TYR QD . 82 . HD# 1 1 951 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 952 1 1 1 1 82 TYR QD . 82 . HD# 1 1 952 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 953 1 1 1 1 82 TYR QE . 82 . HE# 1 1 953 1 2 1 1 83 ASN HA . 83 . HA 1 1 954 1 1 1 1 82 TYR QE . 82 . HE# 1 1 954 1 2 1 1 86 LYS QB . 86 . HB2 1 1 955 1 1 1 1 82 TYR QE . 82 . HE# 1 1 955 1 2 1 1 86 LYS HB3 . 86 . HB3 1 1 956 1 1 1 1 82 TYR QE . 82 . HE# 1 1 956 1 2 1 1 86 LYS QD . 86 . HD2 1 1 956 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 957 1 1 1 1 82 TYR QE . 82 . HE# 1 1 957 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 958 1 1 1 1 83 ASN H . 83 . H 1 1 958 1 2 1 1 83 ASN HA . 83 . HA 1 1 959 1 1 1 1 83 ASN H . 83 . H 1 1 959 1 2 1 1 83 ASN HB3 . 83 . HB3 1 1 960 1 1 1 1 83 ASN H . 83 . H 1 1 960 1 2 1 1 84 GLN H . 84 . H 1 1 961 1 1 1 1 83 ASN HA . 83 . HA 1 1 961 1 2 1 1 83 ASN QB . 83 . HB2 1 1 962 1 1 1 1 83 ASN HA . 83 . HA 1 1 962 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1 963 1 1 1 1 83 ASN HA . 83 . HA 1 1 963 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1 964 1 1 1 1 83 ASN HA . 83 . HA 1 1 964 1 2 1 1 86 LYS HB3 . 86 . HB3 1 1 965 1 1 1 1 83 ASN HA . 83 . HA 1 1 965 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 966 1 1 1 1 83 ASN HA . 83 . HA 1 1 966 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 967 1 1 1 1 83 ASN QB . 83 . HB2 1 1 967 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1 968 1 1 1 1 83 ASN QB . 83 . HB2 1 1 968 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1 969 1 1 1 1 83 ASN QB . 83 . HB2 1 1 969 1 2 1 1 84 GLN QB . 84 . HB2 1 1 970 1 1 1 1 83 ASN HB3 . 83 . HB3 1 1 970 1 2 1 1 84 GLN H . 84 . H 1 1 971 1 1 1 1 84 GLN H . 84 . H 1 1 971 1 2 1 1 84 GLN HA . 84 . HA 1 1 972 1 1 1 1 84 GLN H . 84 . H 1 1 972 1 2 1 1 84 GLN HB3 . 84 . HB3 1 1 973 1 1 1 1 84 GLN H . 84 . H 1 1 973 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1 974 1 1 1 1 84 GLN H . 84 . H 1 1 974 1 2 1 1 86 LYS HB3 . 86 . HB3 1 1 975 1 1 1 1 84 GLN HA . 84 . HA 1 1 975 1 1 1 1 85 ARG HA . 85 . HA 1 1 975 1 2 1 1 85 ARG H . 85 . H 1 1 976 1 1 1 1 85 ARG H . 85 . H 1 1 976 1 2 1 1 85 ARG QB . 85 . HB2 1 1 977 1 1 1 1 85 ARG H . 85 . H 1 1 977 1 2 1 1 85 ARG QD . 85 . HD2 1 1 978 1 1 1 1 85 ARG H . 85 . H 1 1 978 1 2 1 1 86 LYS H . 86 . H 1 1 979 1 1 1 1 85 ARG H . 85 . H 1 1 979 1 2 1 1 86 LYS HB3 . 86 . HB3 1 1 980 1 1 1 1 85 ARG QB . 85 . HB2 1 1 980 1 2 1 1 86 LYS HA . 86 . HA 1 1 981 1 1 1 1 86 LYS H . 86 . H 1 1 981 1 2 1 1 86 LYS HA . 86 . HA 1 1 982 1 1 1 1 86 LYS H . 86 . H 1 1 982 1 2 1 1 86 LYS HB3 . 86 . HB3 1 1 983 1 1 1 1 86 LYS H . 86 . H 1 1 983 1 2 1 1 86 LYS HD3 . 86 . HD3 1 1 983 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 984 1 1 1 1 86 LYS HA . 86 . HA 1 1 984 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1 985 1 1 1 1 86 LYS HA . 86 . HA 1 1 985 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1 986 1 1 1 1 86 LYS HA . 86 . HA 1 1 986 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 987 1 1 1 1 86 LYS HA . 86 . HA 1 1 987 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 988 1 1 1 1 86 LYS HA . 86 . HA 1 1 988 1 2 1 1 87 GLU H . 87 . H 1 1 989 1 1 1 1 86 LYS HA . 86 . HA 1 1 989 1 2 1 1 89 GLU H . 89 . H 1 1 990 1 1 1 1 86 LYS HA . 86 . HA 1 1 990 1 2 1 1 89 GLU HB3 . 89 . HB3 1 1 991 1 1 1 1 86 LYS HA . 86 . HA 1 1 991 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 992 1 1 1 1 86 LYS QB . 86 . HB2 1 1 992 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 993 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 993 1 2 1 1 86 LYS QD . 86 . HD2 1 1 994 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 994 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 995 1 1 1 1 86 LYS HB3 . 86 . HB3 1 1 995 1 2 1 1 86 LYS HD3 . 86 . HD3 1 1 996 1 1 1 1 86 LYS HB3 . 86 . HB3 1 1 996 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 997 1 1 1 1 86 LYS HB3 . 86 . HB3 1 1 997 1 2 1 1 87 GLU H . 87 . H 1 1 998 1 1 1 1 86 LYS HB3 . 86 . HB3 1 1 998 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 999 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1 999 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 1000 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1 1000 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 1001 1 1 1 1 86 LYS HE3 . 86 . HE3 1 1 1001 1 2 1 1 86 LYS HG3 . 86 . HG3 1 1 1002 1 1 1 1 86 LYS HG3 . 86 . HG3 1 1 1002 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 1003 1 1 1 1 87 GLU H . 87 . H 1 1 1003 1 2 1 1 87 GLU HA . 87 . HA 1 1 1004 1 1 1 1 87 GLU H . 87 . H 1 1 1004 1 2 1 1 87 GLU QB . 87 . HB2 1 1 1005 1 1 1 1 87 GLU H . 87 . H 1 1 1005 1 2 1 1 87 GLU QG . 87 . HG2 1 1 1006 1 1 1 1 87 GLU H . 87 . H 1 1 1006 1 2 1 1 88 GLU H . 88 . H 1 1 1007 1 1 1 1 87 GLU HA . 87 . HA 1 1 1007 1 1 1 1 89 GLU HA . 89 . HA 1 1 1007 1 2 1 1 90 HIS H . 90 . H 1 1 1008 1 1 1 1 87 GLU HA . 87 . HA 1 1 1008 1 2 1 1 90 HIS HB3 . 90 . HB3 1 1 1009 1 1 1 1 87 GLU HA . 87 . HA 1 1 1009 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 1010 1 1 1 1 87 GLU QB . 87 . HB2 1 1 1010 1 2 1 1 88 GLU H . 88 . H 1 1 1011 1 1 1 1 87 GLU QB . 87 . HB2 1 1 1011 1 2 1 1 90 HIS H . 90 . H 1 1 1012 1 1 1 1 87 GLU QB . 87 . HB2 1 1 1012 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 1013 1 1 1 1 87 GLU QG . 87 . HG2 1 1 1013 1 2 1 1 90 HIS HB2 . 90 . HB2 1 1 1014 1 1 1 1 87 GLU QG . 87 . HG2 1 1 1014 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 1015 1 1 1 1 88 GLU H . 88 . H 1 1 1015 1 2 1 1 88 GLU HA . 88 . HA 1 1 1016 1 1 1 1 88 GLU H . 88 . H 1 1 1016 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1 1017 1 1 1 1 88 GLU H . 88 . H 1 1 1017 1 2 1 1 88 GLU QG . 88 . HG2 1 1 1018 1 1 1 1 88 GLU H . 88 . H 1 1 1018 1 2 1 1 89 GLU H . 89 . H 1 1 1019 1 1 1 1 88 GLU HA . 88 . HA 1 1 1019 1 2 1 1 91 THR HB . 91 . HB 1 1 1020 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1 1020 1 2 1 1 89 GLU H . 89 . H 1 1 1021 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1 1021 1 2 1 1 91 THR HB . 91 . HB 1 1 1022 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1 1022 1 2 1 1 91 THR MG . 91 . HG2# 1 1 1023 1 1 1 1 88 GLU HB3 . 88 . HB3 1 1 1023 1 2 1 1 91 THR HB . 91 . HB 1 1 1024 1 1 1 1 88 GLU QG . 88 . HG2 1 1 1024 1 2 1 1 89 GLU H . 89 . H 1 1 1025 1 1 1 1 88 GLU QG . 88 . HG2 1 1 1025 1 2 1 1 91 THR HB . 91 . HB 1 1 1026 1 1 1 1 89 GLU H . 89 . H 1 1 1026 1 2 1 1 89 GLU HA . 89 . HA 1 1 1027 1 1 1 1 89 GLU H . 89 . H 1 1 1027 1 2 1 1 89 GLU HB3 . 89 . HB3 1 1 1028 1 1 1 1 89 GLU H . 89 . H 1 1 1028 1 2 1 1 90 HIS H . 90 . H 1 1 1029 1 1 1 1 89 GLU HA . 89 . HA 1 1 1029 1 2 1 1 91 THR H . 91 . H 1 1 1030 1 1 1 1 89 GLU HA . 89 . HA 1 1 1030 1 1 1 1 92 LEU HA . 92 . HA 1 1 1030 1 2 1 1 92 LEU H . 92 . H 1 1 1031 1 1 1 1 90 HIS H . 90 . H 1 1 1031 1 2 1 1 90 HIS HB2 . 90 . HB2 1 1 1032 1 1 1 1 90 HIS H . 90 . H 1 1 1032 1 2 1 1 90 HIS HB3 . 90 . HB3 1 1 1033 1 1 1 1 90 HIS H . 90 . H 1 1 1033 1 2 1 1 91 THR H . 91 . H 1 1 1034 1 1 1 1 90 HIS H . 90 . H 1 1 1034 1 1 1 1 94 ASP H . 94 . H 1 1 1034 1 2 1 1 92 LEU H . 92 . H 1 1 1035 1 1 1 1 90 HIS H . 90 . H 1 1 1035 1 2 1 1 92 LEU QB . 92 . HB2 1 1 1036 1 1 1 1 90 HIS HA . 90 . HA 1 1 1036 1 2 1 1 90 HIS HB3 . 90 . HB3 1 1 1037 1 1 1 1 90 HIS HA . 90 . HA 1 1 1037 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 1038 1 1 1 1 90 HIS HA . 90 . HA 1 1 1038 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1 1039 1 1 1 1 90 HIS HB2 . 90 . HB2 1 1 1039 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1 1040 1 1 1 1 90 HIS HB2 . 90 . HB2 1 1 1040 1 2 1 1 91 THR H . 91 . H 1 1 1041 1 1 1 1 90 HIS HB3 . 90 . HB3 1 1 1041 1 2 1 1 91 THR H . 91 . H 1 1 1042 1 1 1 1 91 THR H . 91 . H 1 1 1042 1 2 1 1 91 THR HA . 91 . HA 1 1 1043 1 1 1 1 91 THR H . 91 . H 1 1 1043 1 2 1 1 91 THR MG . 91 . HG2# 1 1 1044 1 1 1 1 91 THR H . 91 . H 1 1 1044 1 2 1 1 92 LEU H . 92 . H 1 1 1045 1 1 1 1 91 THR HA . 91 . HA 1 1 1045 1 2 1 1 91 THR HB . 91 . HB 1 1 1046 1 1 1 1 91 THR HA . 91 . HA 1 1 1046 1 2 1 1 91 THR MG . 91 . HG2# 1 1 1047 1 1 1 1 91 THR HA . 91 . HA 1 1 1047 1 2 1 1 92 LEU H . 92 . H 1 1 1048 1 1 1 1 91 THR HA . 91 . HA 1 1 1048 1 1 1 1 93 LEU HA . 93 . HA 1 1 1048 1 2 1 1 94 ASP H . 94 . H 1 1 1049 1 1 1 1 91 THR HA . 91 . HA 1 1 1049 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 1050 1 1 1 1 91 THR HA . 91 . HA 1 1 1050 1 2 1 1 94 ASP HB3 . 94 . HB3 1 1 1051 1 1 1 1 91 THR HB . 91 . HB 1 1 1051 1 2 1 1 91 THR MG . 91 . HG2# 1 1 1052 1 1 1 1 91 THR HB . 91 . HB 1 1 1052 1 2 1 1 92 LEU H . 92 . H 1 1 1053 1 1 1 1 91 THR MG . 91 . HG2# 1 1 1053 1 2 1 1 92 LEU H . 92 . H 1 1 1054 1 1 1 1 91 THR MG . 91 . HG2# 1 1 1054 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 1055 1 1 1 1 91 THR MG . 91 . HG2# 1 1 1055 1 2 1 1 94 ASP HB3 . 94 . HB3 1 1 1056 1 1 1 1 92 LEU H . 92 . H 1 1 1056 1 2 1 1 92 LEU QB . 92 . HB2 1 1 1057 1 1 1 1 92 LEU H . 92 . H 1 1 1057 1 2 1 1 92 LEU QD . 92 . HD1# 1 1 1058 1 1 1 1 92 LEU H . 92 . H 1 1 1058 1 2 1 1 93 LEU H . 93 . H 1 1 1059 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1 1059 1 2 1 1 93 LEU H . 93 . H 1 1 1060 1 1 1 1 92 LEU QD . 92 . HD1# 1 1 1060 1 2 1 1 93 LEU H . 93 . H 1 1 1061 1 1 1 1 93 LEU H . 93 . H 1 1 1061 1 2 1 1 93 LEU HA . 93 . HA 1 1 1062 1 1 1 1 93 LEU H . 93 . H 1 1 1062 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1 1063 1 1 1 1 93 LEU H . 93 . H 1 1 1063 1 2 1 1 93 LEU HG . 93 . HG 1 1 1064 1 1 1 1 93 LEU H . 93 . H 1 1 1064 1 2 1 1 94 ASP H . 94 . H 1 1 1065 1 1 1 1 93 LEU HA . 93 . HA 1 1 1065 1 2 1 1 93 LEU QB . 93 . HB2 1 1 1066 1 1 1 1 93 LEU HA . 93 . HA 1 1 1066 1 2 1 1 96 LEU H . 96 . H 1 1 1067 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1 1067 1 2 1 1 94 ASP H . 94 . H 1 1 1068 1 1 1 1 93 LEU MD1 . 93 . HD1# 1 1 1068 1 2 1 1 94 ASP H . 94 . H 1 1 1069 1 1 1 1 94 ASP H . 94 . H 1 1 1069 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 1070 1 1 1 1 94 ASP H . 94 . H 1 1 1070 1 2 1 1 94 ASP HB3 . 94 . HB3 1 1 1071 1 1 1 1 94 ASP H . 94 . H 1 1 1071 1 2 1 1 95 LYS H . 95 . H 1 1 1072 1 1 1 1 94 ASP H . 94 . H 1 1 1072 1 2 1 1 96 LEU H . 96 . H 1 1 1073 1 1 1 1 94 ASP HA . 94 . HA 1 1 1073 1 2 1 1 94 ASP HB3 . 94 . HB3 1 1 1074 1 1 1 1 94 ASP HA . 94 . HA 1 1 1074 1 2 1 1 96 LEU HB3 . 96 . HB3 1 1 1075 1 1 1 1 94 ASP HA . 94 . HA 1 1 1075 1 2 1 1 97 THR MG . 97 . HG2# 1 1 1076 1 1 1 1 94 ASP HB3 . 94 . HB3 1 1 1076 1 2 1 1 95 LYS H . 95 . H 1 1 1077 1 1 1 1 95 LYS H . 95 . H 1 1 1077 1 2 1 1 95 LYS HA . 95 . HA 1 1 1078 1 1 1 1 95 LYS H . 95 . H 1 1 1078 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1 1079 1 1 1 1 95 LYS H . 95 . H 1 1 1079 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1 1080 1 1 1 1 95 LYS H . 95 . H 1 1 1080 1 2 1 1 96 LEU H . 96 . H 1 1 1081 1 1 1 1 95 LYS HA . 95 . HA 1 1 1081 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1 1082 1 1 1 1 95 LYS HA . 95 . HA 1 1 1082 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1 1083 1 1 1 1 95 LYS HA . 95 . HA 1 1 1083 1 2 1 1 95 LYS HG3 . 95 . HG3 1 1 1084 1 1 1 1 95 LYS HA . 95 . HA 1 1 1084 1 2 1 1 96 LEU H . 96 . H 1 1 1085 1 1 1 1 95 LYS HA . 95 . HA 1 1 1085 1 2 1 1 96 LEU HB3 . 96 . HB3 1 1 1086 1 1 1 1 95 LYS HB3 . 95 . HB3 1 1 1086 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1 1087 1 1 1 1 95 LYS HB3 . 95 . HB3 1 1 1087 1 2 1 1 96 LEU HA . 96 . HA 1 1 1088 1 1 1 1 95 LYS HE2 . 95 . HE2 1 1 1088 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1 1089 1 1 1 1 95 LYS HE3 . 95 . HE3 1 1 1089 1 2 1 1 95 LYS HG3 . 95 . HG3 1 1 1090 1 1 1 1 95 LYS HG3 . 95 . HG3 1 1 1090 1 2 1 1 98 GLN QG . 98 . HG2 1 1 1091 1 1 1 1 96 LEU H . 96 . H 1 1 1091 1 2 1 1 96 LEU HA . 96 . HA 1 1 1092 1 1 1 1 96 LEU H . 96 . H 1 1 1092 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1 1093 1 1 1 1 96 LEU H . 96 . H 1 1 1093 1 2 1 1 96 LEU HB3 . 96 . HB3 1 1 1094 1 1 1 1 96 LEU H . 96 . H 1 1 1094 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 1095 1 1 1 1 96 LEU H . 96 . H 1 1 1095 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1 1096 1 1 1 1 96 LEU H . 96 . H 1 1 1096 1 2 1 1 97 THR H . 97 . H 1 1 1097 1 1 1 1 96 LEU HA . 96 . HA 1 1 1097 1 2 1 1 96 LEU HB3 . 96 . HB3 1 1 1098 1 1 1 1 96 LEU HA . 96 . HA 1 1 1098 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 1099 1 1 1 1 96 LEU HA . 96 . HA 1 1 1099 1 2 1 1 97 THR HB . 97 . HB 1 1 1100 1 1 1 1 96 LEU HA . 96 . HA 1 1 1100 1 2 1 1 99 GLN H . 99 . H 1 1 1101 1 1 1 1 96 LEU HA . 96 . HA 1 1 1101 1 2 1 1 99 GLN HA . 99 . HA 1 1 1102 1 1 1 1 96 LEU HA . 96 . HA 1 1 1102 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 1103 1 1 1 1 96 LEU HB3 . 96 . HB3 1 1 1103 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 1104 1 1 1 1 96 LEU HB3 . 96 . HB3 1 1 1104 1 2 1 1 97 THR H . 97 . H 1 1 1105 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1 1105 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1 1106 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1 1106 1 2 1 1 97 THR H . 97 . H 1 1 1107 1 1 1 1 97 THR H . 97 . H 1 1 1107 1 2 1 1 97 THR HB . 97 . HB 1 1 1108 1 1 1 1 97 THR H . 97 . H 1 1 1108 1 2 1 1 97 THR MG . 97 . HG2# 1 1 1109 1 1 1 1 97 THR H . 97 . H 1 1 1109 1 2 1 1 98 GLN H . 98 . H 1 1 1110 1 1 1 1 97 THR HA . 97 . HA 1 1 1110 1 2 1 1 97 THR MG . 97 . HG2# 1 1 1111 1 1 1 1 97 THR HA . 97 . HA 1 1 1111 1 2 1 1 98 GLN H . 98 . H 1 1 1112 1 1 1 1 97 THR HA . 97 . HA 1 1 1112 1 2 1 1 100 LEU HB2 . 100 . HB3 1 1 1113 1 1 1 1 97 THR HA . 97 . HA 1 1 1113 1 2 1 1 101 GLN H . 101 . H 1 1 1114 1 1 1 1 97 THR HB . 97 . HB 1 1 1114 1 2 1 1 97 THR MG . 97 . HG2# 1 1 1115 1 1 1 1 97 THR HB . 97 . HB 1 1 1115 1 2 1 1 98 GLN H . 98 . H 1 1 1116 1 1 1 1 97 THR HB . 97 . HB 1 1 1116 1 2 1 1 98 GLN HA . 98 . HA 1 1 1117 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1117 1 2 1 1 98 GLN H . 98 . H 1 1 1118 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1118 1 2 1 1 98 GLN HA . 98 . HA 1 1 1119 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1119 1 2 1 1 100 LEU HB2 . 100 . HB3 1 1 1120 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1120 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1 1121 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1121 1 2 1 1 101 GLN HB3 . 101 . HB3 1 1 1122 1 1 1 1 97 THR MG . 97 . HG2# 1 1 1122 1 2 1 1 101 GLN QG . 101 . HG2 1 1 1123 1 1 1 1 98 GLN H . 98 . H 1 1 1123 1 2 1 1 98 GLN HA . 98 . HA 1 1 1124 1 1 1 1 98 GLN H . 98 . H 1 1 1124 1 2 1 1 98 GLN QB . 98 . HB2 1 1 1125 1 1 1 1 98 GLN H . 98 . H 1 1 1125 1 2 1 1 98 GLN QG . 98 . HG2 1 1 1126 1 1 1 1 98 GLN H . 98 . H 1 1 1126 1 2 1 1 99 GLN H . 99 . H 1 1 1127 1 1 1 1 98 GLN HB3 . 98 . HB3 1 1 1127 1 2 1 1 100 LEU H . 100 . H 1 1 1128 1 1 1 1 98 GLN QG . 98 . HG2 1 1 1128 1 2 1 1 99 GLN H . 99 . H 1 1 1129 1 1 1 1 99 GLN H . 99 . H 1 1 1129 1 2 1 1 99 GLN HA . 99 . HA 1 1 1130 1 1 1 1 99 GLN HA . 99 . HA 1 1 1130 1 1 1 1 101 GLN HA . 101 . HA 1 1 1130 1 2 1 1 102 GLY H . 102 . H 1 1 1131 1 1 1 1 100 LEU H . 100 . H 1 1 1131 1 2 1 1 100 LEU HA . 100 . HA 1 1 1132 1 1 1 1 100 LEU H . 100 . H 1 1 1132 1 2 1 1 100 LEU HB2 . 100 . HB3 1 1 1133 1 1 1 1 100 LEU H . 100 . H 1 1 1133 1 2 1 1 100 LEU QD . 100 . HD1# 1 1 1134 1 1 1 1 100 LEU H . 100 . H 1 1 1134 1 2 1 1 100 LEU HG . 100 . HG 1 1 1135 1 1 1 1 100 LEU H . 100 . H 1 1 1135 1 2 1 1 101 GLN H . 101 . H 1 1 1136 1 1 1 1 100 LEU H . 100 . H 1 1 1136 1 2 1 1 103 LEU H . 103 . H 1 1 1137 1 1 1 1 100 LEU HA . 100 . HA 1 1 1137 1 2 1 1 100 LEU QB . 100 . HB2 1 1 1138 1 1 1 1 100 LEU HA . 100 . HA 1 1 1138 1 2 1 1 103 LEU H . 103 . H 1 1 1139 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 1139 1 2 1 1 101 GLN H . 101 . H 1 1 1140 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 1140 1 2 1 1 100 LEU HG . 100 . HG 1 1 1141 1 1 1 1 101 GLN H . 101 . H 1 1 1141 1 2 1 1 101 GLN HA . 101 . HA 1 1 1142 1 1 1 1 101 GLN H . 101 . H 1 1 1142 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1 1143 1 1 1 1 101 GLN H . 101 . H 1 1 1143 1 2 1 1 101 GLN HB3 . 101 . HB3 1 1 1144 1 1 1 1 101 GLN H . 101 . H 1 1 1144 1 2 1 1 101 GLN QG . 101 . HG2 1 1 1145 1 1 1 1 101 GLN H . 101 . H 1 1 1145 1 2 1 1 102 GLY H . 102 . H 1 1 1146 1 1 1 1 101 GLN HA . 101 . HA 1 1 1146 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1 1147 1 1 1 1 101 GLN HA . 101 . HA 1 1 1147 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1148 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1 1148 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1 1149 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1 1149 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1 1150 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1 1150 1 2 1 1 102 GLY H . 102 . H 1 1 1151 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1 1151 1 2 1 1 103 LEU H . 103 . H 1 1 1152 1 1 1 1 101 GLN HB3 . 101 . HB3 1 1 1152 1 2 1 1 102 GLY H . 102 . H 1 1 1153 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1 1153 1 2 1 1 105 VAL MG1 . 105 . HG2# 1 1 1154 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1 1154 1 2 1 1 105 VAL MG2 . 105 . HG1# 1 1 1155 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1 1155 1 2 1 1 105 VAL MG2 . 105 . HG1# 1 1 1156 1 1 1 1 101 GLN QG . 101 . HG2 1 1 1156 1 2 1 1 105 VAL MG2 . 105 . HG1# 1 1 1157 1 1 1 1 102 GLY H . 102 . H 1 1 1157 1 2 1 1 102 GLY QA . 102 . HA2 1 1 1158 1 1 1 1 102 GLY H . 102 . H 1 1 1158 1 2 1 1 103 LEU H . 103 . H 1 1 1159 1 1 1 1 102 GLY HA2 . 102 . HA2 1 1 1159 1 2 1 1 103 LEU H . 103 . H 1 1 1160 1 1 1 1 102 GLY HA3 . 102 . HA3 1 1 1160 1 2 1 1 105 VAL HB . 105 . HB 1 1 1161 1 1 1 1 102 GLY HA3 . 102 . HA3 1 1 1161 1 2 1 1 105 VAL MG1 . 105 . HG2# 1 1 1162 1 1 1 1 102 GLY HA3 . 102 . HA3 1 1 1162 1 2 1 1 105 VAL MG2 . 105 . HG1# 1 1 1163 1 1 1 1 103 LEU H . 103 . H 1 1 1163 1 2 1 1 103 LEU HA . 103 . HA 1 1 1164 1 1 1 1 103 LEU H . 103 . H 1 1 1164 1 2 1 1 103 LEU QB . 103 . HB2 1 1 1165 1 1 1 1 103 LEU H . 103 . H 1 1 1165 1 2 1 1 103 LEU MD1 . 103 . HD2# 1 1 1166 1 1 1 1 103 LEU H . 103 . H 1 1 1166 1 2 1 1 103 LEU MD2 . 103 . HD1# 1 1 1167 1 1 1 1 103 LEU H . 103 . H 1 1 1167 1 2 1 1 104 ALA H . 104 . H 1 1 1168 1 1 1 1 103 LEU HA . 103 . HA 1 1 1168 1 2 1 1 103 LEU QB . 103 . HB2 1 1 1169 1 1 1 1 103 LEU HA . 103 . HA 1 1 1169 1 2 1 1 103 LEU HG . 103 . HG 1 1 1170 1 1 1 1 103 LEU HA . 103 . HA 1 1 1170 1 2 1 1 106 THR H . 106 . H 1 1 1171 1 1 1 1 103 LEU QB . 103 . HB2 1 1 1171 1 2 1 1 103 LEU MD2 . 103 . HD1# 1 1 1172 1 1 1 1 103 LEU QB . 103 . HB2 1 1 1172 1 2 1 1 106 THR HB . 106 . HB 1 1 1173 1 1 1 1 103 LEU HB3 . 103 . HB3 1 1 1173 1 1 1 1 104 ALA MB . 104 . HB# 1 1 1173 1 2 1 1 104 ALA H . 104 . H 1 1 1174 1 1 1 1 103 LEU MD1 . 103 . HD2# 1 1 1174 1 2 1 1 104 ALA H . 104 . H 1 1 1175 1 1 1 1 103 LEU MD1 . 103 . HD2# 1 1 1175 1 2 1 1 106 THR MG . 106 . HG2# 1 1 1176 1 1 1 1 103 LEU MD2 . 103 . HD1# 1 1 1176 1 2 1 1 104 ALA H . 104 . H 1 1 1177 1 1 1 1 104 ALA H . 104 . H 1 1 1177 1 2 1 1 104 ALA HA . 104 . HA 1 1 1178 1 1 1 1 104 ALA H . 104 . H 1 1 1178 1 2 1 1 105 VAL H . 105 . H 1 1 1179 1 1 1 1 104 ALA H . 104 . H 1 1 1179 1 2 1 1 105 VAL HA . 105 . HA 1 1 1180 1 1 1 1 104 ALA HA . 104 . HA 1 1 1180 1 2 1 1 104 ALA MB . 104 . HB# 1 1 1181 1 1 1 1 104 ALA HA . 104 . HA 1 1 1181 1 2 1 1 107 ILE HB . 107 . HB 1 1 1182 1 1 1 1 104 ALA HA . 104 . HA 1 1 1182 1 2 1 1 107 ILE MD . 107 . HD1# 1 1 1183 1 1 1 1 104 ALA HA . 104 . HA 1 1 1183 1 2 1 1 107 ILE HG13 . 107 . HG13 1 1 1184 1 1 1 1 104 ALA MB . 104 . HB# 1 1 1184 1 2 1 1 105 VAL H . 105 . H 1 1 1185 1 1 1 1 104 ALA MB . 104 . HB# 1 1 1185 1 2 1 1 105 VAL HA . 105 . HA 1 1 1186 1 1 1 1 104 ALA MB . 104 . HB# 1 1 1186 1 2 1 1 105 VAL MG2 . 105 . HG1# 1 1 1187 1 1 1 1 105 VAL H . 105 . H 1 1 1187 1 1 1 1 108 SER H . 108 . H 1 1 1187 1 2 1 1 105 VAL HA . 105 . HA 1 1 1188 1 1 1 1 105 VAL H . 105 . H 1 1 1188 1 2 1 1 105 VAL HB . 105 . HB 1 1 1189 1 1 1 1 105 VAL H . 105 . H 1 1 1189 1 2 1 1 105 VAL MG1 . 105 . HG2# 1 1 1190 1 1 1 1 105 VAL H . 105 . H 1 1 1190 1 2 1 1 105 VAL MG2 . 105 . HG1# 1 1 1191 1 1 1 1 105 VAL HA . 105 . HA 1 1 1191 1 2 1 1 105 VAL HB . 105 . HB 1 1 1192 1 1 1 1 105 VAL HA . 105 . HA 1 1 1192 1 2 1 1 105 VAL MG1 . 105 . HG2# 1 1 1193 1 1 1 1 105 VAL HA . 105 . HA 1 1 1193 1 2 1 1 105 VAL MG2 . 105 . HG1# 1 1 1194 1 1 1 1 105 VAL HA . 105 . HA 1 1 1194 1 2 1 1 106 THR HA . 106 . HA 1 1 1195 1 1 1 1 105 VAL HB . 105 . HB 1 1 1195 1 2 1 1 105 VAL MG1 . 105 . HG2# 1 1 1196 1 1 1 1 105 VAL HB . 105 . HB 1 1 1196 1 2 1 1 105 VAL MG2 . 105 . HG1# 1 1 1197 1 1 1 1 105 VAL HB . 105 . HB 1 1 1197 1 2 1 1 106 THR H . 106 . H 1 1 1198 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1 1198 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1 1199 1 1 1 1 105 VAL MG1 . 105 . HG2# 1 1 1199 1 2 1 1 106 THR H . 106 . H 1 1 1200 1 1 1 1 105 VAL MG1 . 105 . HG2# 1 1 1200 1 2 1 1 106 THR HA . 106 . HA 1 1 1201 1 1 1 1 106 THR H . 106 . H 1 1 1201 1 2 1 1 106 THR HA . 106 . HA 1 1 1202 1 1 1 1 106 THR H . 106 . H 1 1 1202 1 2 1 1 106 THR HB . 106 . HB 1 1 1203 1 1 1 1 106 THR H . 106 . H 1 1 1203 1 2 1 1 106 THR MG . 106 . HG2# 1 1 1204 1 1 1 1 106 THR HA . 106 . HA 1 1 1204 1 2 1 1 106 THR HB . 106 . HB 1 1 1205 1 1 1 1 106 THR HA . 106 . HA 1 1 1205 1 2 1 1 106 THR MG . 106 . HG2# 1 1 1206 1 1 1 1 106 THR HB . 106 . HB 1 1 1206 1 2 1 1 106 THR MG . 106 . HG2# 1 1 1207 1 1 1 1 106 THR HB . 106 . HB 1 1 1207 1 2 1 1 107 ILE H . 107 . H 1 1 1208 1 1 1 1 107 ILE H . 107 . H 1 1 1208 1 2 1 1 107 ILE HA . 107 . HA 1 1 1209 1 1 1 1 107 ILE H . 107 . H 1 1 1209 1 2 1 1 107 ILE HB . 107 . HB 1 1 1210 1 1 1 1 107 ILE H . 107 . H 1 1 1210 1 2 1 1 107 ILE MD . 107 . HD1# 1 1 1211 1 1 1 1 107 ILE H . 107 . H 1 1 1211 1 2 1 1 108 SER H . 108 . H 1 1 1212 1 1 1 1 107 ILE H . 107 . H 1 1 1212 1 1 1 1 110 GLU H . 110 . H 1 1 1212 1 2 1 1 109 ARG H . 109 . H 1 1 1213 1 1 1 1 107 ILE HA . 107 . HA 1 1 1213 1 2 1 1 107 ILE HB . 107 . HB 1 1 1214 1 1 1 1 107 ILE HA . 107 . HA 1 1 1214 1 2 1 1 107 ILE MD . 107 . HD1# 1 1 1215 1 1 1 1 107 ILE HA . 107 . HA 1 1 1215 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 1216 1 1 1 1 107 ILE HA . 107 . HA 1 1 1216 1 2 1 1 107 ILE HG13 . 107 . HG13 1 1 1217 1 1 1 1 107 ILE HA . 107 . HA 1 1 1217 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 1218 1 1 1 1 107 ILE HB . 107 . HB 1 1 1218 1 2 1 1 107 ILE MD . 107 . HD1# 1 1 1219 1 1 1 1 107 ILE HB . 107 . HB 1 1 1219 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 1220 1 1 1 1 107 ILE HB . 107 . HB 1 1 1220 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 1221 1 1 1 1 107 ILE HB . 107 . HB 1 1 1221 1 2 1 1 108 SER H . 108 . H 1 1 1222 1 1 1 1 107 ILE MD . 107 . HD1# 1 1 1222 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 1223 1 1 1 1 107 ILE MD . 107 . HD1# 1 1 1223 1 2 1 1 107 ILE HG13 . 107 . HG13 1 1 1224 1 1 1 1 107 ILE HG12 . 107 . HG12 1 1 1224 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 1225 1 1 1 1 107 ILE HG13 . 107 . HG13 1 1 1225 1 2 1 1 107 ILE MG . 107 . HG2# 1 1 1226 1 1 1 1 107 ILE MG . 107 . HG2# 1 1 1226 1 2 1 1 108 SER HA . 108 . HA 1 1 1227 1 1 1 1 107 ILE MG . 107 . HG2# 1 1 1227 1 2 1 1 109 ARG H . 109 . H 1 1 1228 1 1 1 1 108 SER H . 108 . H 1 1 1228 1 2 1 1 108 SER HA . 108 . HA 1 1 1229 1 1 1 1 108 SER QB . 108 . HB2 1 1 1229 1 2 1 1 109 ARG H . 109 . H 1 1 1230 1 1 1 1 109 ARG H . 109 . H 1 1 1230 1 2 1 1 109 ARG HA . 109 . HA 1 1 1231 1 1 1 1 109 ARG H . 109 . H 1 1 1231 1 2 1 1 109 ARG QB . 109 . HB2 1 1 1232 1 1 1 1 109 ARG H . 109 . H 1 1 1232 1 2 1 1 109 ARG HD3 . 109 . HD3 1 1 1233 1 1 1 1 109 ARG H . 109 . H 1 1 1233 1 2 1 1 109 ARG QG . 109 . HG2 1 1 1234 1 1 1 1 109 ARG HA . 109 . HA 1 1 1234 1 2 1 1 109 ARG QB . 109 . HB2 1 1 1235 1 1 1 1 110 GLU H . 110 . H 1 1 1235 1 2 1 1 110 GLU HA . 110 . HA 1 1 1236 1 1 1 1 110 GLU HA . 110 . HA 1 1 1236 1 2 1 1 110 GLU HB2 . 110 . HB2 1 1 1237 1 1 1 1 110 GLU HA . 110 . HA 1 1 1237 1 2 1 1 111 ASN HA . 111 . HA 1 1 1238 1 1 1 1 110 GLU HA . 110 . HA 1 1 1238 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1 1239 1 1 1 1 110 GLU HB3 . 110 . HB3 1 1 1239 1 2 1 1 111 ASN H . 111 . H 1 1 1240 1 1 1 1 110 GLU HG2 . 110 . HG2 1 1 1240 1 2 1 1 111 ASN H . 111 . H 1 1 1241 1 1 1 1 111 ASN H . 111 . H 1 1 1241 1 2 1 1 111 ASN HA . 111 . HA 1 1 1242 1 1 1 1 111 ASN H . 111 . H 1 1 1242 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1 1243 1 1 1 1 111 ASN H . 111 . H 1 1 1243 1 2 1 1 111 ASN HB3 . 111 . HB3 1 1 1244 1 1 1 1 111 ASN H . 111 . H 1 1 1244 1 2 1 1 112 ILE H . 112 . H 1 1 1245 1 1 1 1 111 ASN HA . 111 . HA 1 1 1245 1 2 1 1 111 ASN HB3 . 111 . HB3 1 1 1246 1 1 1 1 111 ASN HA . 111 . HA 1 1 1246 1 2 1 1 112 ILE H . 112 . H 1 1 1247 1 1 1 1 111 ASN HA . 111 . HA 1 1 1247 1 2 1 1 112 ILE HA . 112 . HA 1 1 1248 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 1248 1 2 1 1 112 ILE H . 112 . H 1 1 1249 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 1249 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1 1250 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 1250 1 2 1 1 112 ILE HG13 . 112 . HG13 1 1 1251 1 1 1 1 112 ILE H . 112 . H 1 1 1251 1 2 1 1 112 ILE HA . 112 . HA 1 1 1252 1 1 1 1 112 ILE H . 112 . H 1 1 1252 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1 1253 1 1 1 1 112 ILE H . 112 . H 1 1 1253 1 2 1 1 112 ILE HG13 . 112 . HG13 1 1 1254 1 1 1 1 112 ILE H . 112 . H 1 1 1254 1 2 1 1 112 ILE MG . 112 . HG2# 1 1 1255 1 1 1 1 112 ILE HA . 112 . HA 1 1 1255 1 2 1 1 112 ILE HB . 112 . HB 1 1 1256 1 1 1 1 112 ILE HA . 112 . HA 1 1 1256 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1 1257 1 1 1 1 112 ILE HA . 112 . HA 1 1 1257 1 2 1 1 112 ILE HG13 . 112 . HG13 1 1 1258 1 1 1 1 112 ILE HA . 112 . HA 1 1 1258 1 2 1 1 112 ILE MG . 112 . HG2# 1 1 1259 1 1 1 1 112 ILE HB . 112 . HB 1 1 1259 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1 1260 1 1 1 1 112 ILE HB . 112 . HB 1 1 1260 1 2 1 1 112 ILE HG13 . 112 . HG13 1 1 1261 1 1 1 1 112 ILE HB . 112 . HB 1 1 1261 1 2 1 1 112 ILE MG . 112 . HG2# 1 1 1262 1 1 1 1 112 ILE HG12 . 112 . HG12 1 1 1262 1 2 1 1 112 ILE MG . 112 . HG2# 1 1 1263 1 1 1 1 112 ILE HG12 . 112 . HG12 1 1 1263 1 2 1 1 113 THR H . 113 . H 1 1 1264 1 1 1 1 112 ILE HG13 . 112 . HG13 1 1 1264 1 2 1 1 112 ILE MG . 112 . HG2# 1 1 1265 1 1 1 1 112 ILE MG . 112 . HG2# 1 1 1265 1 2 1 1 113 THR H . 113 . H 1 1 1266 1 1 1 1 112 ILE MG . 112 . HG2# 1 1 1266 1 2 1 1 113 THR HA . 113 . HA 1 1 1267 1 1 1 1 113 THR H . 113 . H 1 1 1267 1 2 1 1 113 THR HA . 113 . HA 1 1 1268 1 1 1 1 113 THR H . 113 . H 1 1 1268 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1269 1 1 1 1 113 THR HA . 113 . HA 1 1 1269 1 2 1 1 113 THR HB . 113 . HB 1 1 1270 1 1 1 1 113 THR HA . 113 . HA 1 1 1270 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1271 1 1 1 1 113 THR HB . 113 . HB 1 1 1271 1 2 1 1 113 THR MG . 113 . HG2# 1 1 1272 1 1 1 1 113 THR MG . 113 . HG2# 1 1 1272 1 2 1 1 114 GLU H . 114 . H 1 1 1273 1 1 1 1 114 GLU H . 114 . H 1 1 1273 1 2 1 1 114 GLU HA . 114 . HA 1 1 1274 1 1 1 1 114 GLU HA . 114 . HA 1 1 1274 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1 1275 1 1 1 1 114 GLU HA . 114 . HA 1 1 1275 1 2 1 1 114 GLU QG . 114 . HG2 1 1 1276 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1 1276 1 2 1 1 114 GLU HG3 . 114 . HG3 1 1 1277 1 1 1 1 114 GLU HB3 . 114 . HB3 1 1 1277 1 2 1 1 114 GLU HG3 . 114 . HG3 1 1 1278 1 1 1 1 115 VAL H . 115 . H 1 1 1278 1 2 1 1 115 VAL HA . 115 . HA 1 1 1279 1 1 1 1 115 VAL H . 115 . H 1 1 1279 1 2 1 1 115 VAL MG2 . 115 . HG1# 1 1 1280 1 1 1 1 115 VAL HA . 115 . HA 1 1 1280 1 2 1 1 115 VAL HB . 115 . HB 1 1 1281 1 1 1 1 115 VAL HA . 115 . HA 1 1 1281 1 2 1 1 115 VAL MG1 . 115 . HG2# 1 1 1282 1 1 1 1 115 VAL HA . 115 . HA 1 1 1282 1 2 1 1 116 GLY H . 116 . H 1 1 1283 1 1 1 1 115 VAL HA . 115 . HA 1 1 1283 1 2 1 1 116 GLY QA . 116 . HA2 1 1 1284 1 1 1 1 115 VAL HB . 115 . HB 1 1 1284 1 2 1 1 115 VAL QG . 115 . HG1# 1 1 1285 1 1 1 1 115 VAL HB . 115 . HB 1 1 1285 1 2 1 1 116 GLY H . 116 . H 1 1 1286 1 1 1 1 115 VAL HB . 115 . HB 1 1 1286 1 2 1 1 116 GLY QA . 116 . HA2 1 1 1287 1 1 1 1 115 VAL QG . 115 . HG1# 1 1 1287 1 2 1 1 116 GLY H . 116 . H 1 1 1288 1 1 1 1 115 VAL QG . 115 . HG1# 1 1 1288 1 2 1 1 116 GLY QA . 116 . HA2 1 1 1289 1 1 1 1 116 GLY H . 116 . H 1 1 1289 1 2 1 1 116 GLY QA . 116 . HA2 1 1 1290 1 1 1 1 116 GLY H . 116 . H 1 1 1290 1 2 1 1 117 ALA H . 117 . H 1 1 1291 1 1 1 1 116 GLY QA . 116 . HA2 1 1 1291 1 2 1 1 117 ALA H . 117 . H 1 1 1292 1 1 1 1 117 ALA H . 117 . H 1 1 1292 1 2 1 1 117 ALA MB . 117 . HB# 1 1 1293 1 1 1 1 117 ALA HA . 117 . HA 1 1 1293 1 2 1 1 117 ALA MB . 117 . HB# 1 1 1294 1 1 1 1 117 ALA HA . 117 . HA 1 1 1294 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1 1295 1 1 1 1 117 ALA HA . 117 . HA 1 1 1295 1 2 1 1 118 PRO HD3 . 118 . HD3 1 1 1296 1 1 1 1 117 ALA MB . 117 . HB# 1 1 1296 1 2 1 1 118 PRO HA . 118 . HA 1 1 1297 1 1 1 1 118 PRO HA . 118 . HA 1 1 1297 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1 1298 1 1 1 1 118 PRO HA . 118 . HA 1 1 1298 1 2 1 1 118 PRO HD3 . 118 . HD3 1 1 1299 1 1 1 1 118 PRO HA . 118 . HA 1 1 1299 1 1 1 1 119 THR HA . 119 . HA 1 1 1299 1 2 1 1 119 THR H . 119 . H 1 1 1300 1 1 1 1 119 THR H . 119 . H 1 1 1300 1 2 1 1 119 THR HB . 119 . HB 1 1 1301 1 1 1 1 119 THR H . 119 . H 1 1 1301 1 2 1 1 119 THR HG1 . 119 . HG1 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 . . . . . 3.0 1.9 4.1 1 1 2 1 . . . . . 4.0 2.0 6.0 1 1 3 1 . . . . . 2.6 1.8 3.4 1 1 4 1 . . . . . 4.4 2.0 6.8 1 1 5 1 . . . . . 2.8 1.8 3.8 1 1 6 1 . . . . . 2.9 1.9 3.9 1 1 7 1 . . . . . 4.3 2.0 6.6 1 1 8 1 . . . . . 3.9 2.0 5.8 1 1 9 1 . . . . . 2.4 1.7 3.1 1 1 10 1 . . . . . 2.2 1.6 2.8 1 1 11 1 . . . . . 1.8 1.4 2.2 1 1 12 1 . . . . . 3.1 1.9 4.3 1 1 13 1 . . . . . 2.3 1.6 3.0 1 1 14 1 . . . . . 2.5 1.7 3.3 1 1 15 1 . . . . . 4.0 2.0 6.0 1 1 16 1 . . . . . 3.3 2.0 4.6 1 1 17 1 . . . . . 4.2 2.0 6.4 1 1 18 1 . . . . . 4.6 1.9 7.3 1 1 19 1 . . . . . 3.1 1.9 4.3 1 1 20 1 . . . . . 4.4 2.0 6.8 1 1 21 1 . . . . . 4.9 1.9 7.9 1 1 22 1 . . . . . 2.6 1.7 3.5 1 1 23 1 . . . . . 3.4 2.0 4.8 1 1 24 1 . . . . . 4.3 2.0 6.6 1 1 25 1 . . . . . 2.9 1.9 3.9 1 1 26 1 . . . . . 2.7 1.8 3.6 1 1 27 1 . . . . . 3.6 2.0 5.2 1 1 28 1 . . . . . 4.9 1.6 8.0 1 1 29 1 . . . . . 2.9 1.8 4.0 1 1 30 1 . . . . . 6.1 1.4 10.8 1 1 31 1 . . . . . 3.9 2.0 5.8 1 1 32 1 . . . . . 3.3 2.0 4.6 1 1 33 1 . . . . . 3.5 2.0 5.0 1 1 34 1 . . . . . 2.6 1.7 3.5 1 1 35 1 . . . . . 4.4 2.0 6.8 1 1 36 1 . . . . . 4.3 1.9 6.7 1 1 37 1 . . . . . 4.0 2.0 6.0 1 1 38 1 . . . . . 3.2 1.9 4.5 1 1 39 1 . . . . . 3.4 2.0 4.8 1 1 40 1 . . . . . 3.7 2.0 5.4 1 1 41 1 . . . . . 4.0 2.0 6.0 1 1 42 1 . . . . . 2.5 1.7 3.3 1 1 43 1 . . . . . 6.6 1.1 12.1 1 1 44 1 . . . . . 2.6 1.8 3.4 1 1 45 1 . . . . . 2.6 1.7 3.5 1 1 46 1 . . . . . 6.1 1.4 10.8 1 1 47 1 . . . . . 2.5 1.7 3.3 1 1 48 1 . . . . . 3.2 1.9 4.5 1 1 49 1 . . . . . 4.7 1.7 7.5 1 1 50 1 . . . . . 2.0 1.5 2.5 1 1 51 1 . . . . . 3.6 2.0 5.2 1 1 52 1 . . . . . 3.6 1.9 5.3 1 1 53 1 . . . . . 3.6 2.0 5.2 1 1 54 1 . . . . . 3.4 2.0 4.8 1 1 55 1 . . . . . 3.8 2.0 5.6 1 1 56 1 . . . . . 3.3 2.0 4.6 1 1 57 1 . . . . . 3.2 1.9 4.5 1 1 58 1 . . . . . 3.1 1.9 4.3 1 1 59 1 . . . . . 4.1 2.0 6.2 1 1 60 1 . . . . . 4.8 2.0 7.6 1 1 61 1 . . . . . 2.1 1.6 2.6 1 1 62 1 . . . . . 3.7 1.9 5.5 1 1 63 1 . . . . . 3.3 1.9 4.7 1 1 64 1 . . . . . 3.7 2.0 5.4 1 1 65 1 . . . . . 3.0 1.9 4.1 1 1 66 1 . . . . . 2.3 1.6 3.0 1 1 67 1 . . . . . 4.0 2.0 6.0 1 1 68 1 . . . . . 4.2 1.9 6.5 1 1 69 1 . . . . . 5.1 1.8 8.3 1 1 70 1 . . . . . 3.0 1.8 4.2 1 1 71 1 . . . . . 3.4 2.0 4.8 1 1 72 1 . . . . . 3.9 2.0 5.8 1 1 73 1 . . . . . 5.0 1.9 8.1 1 1 74 1 . . . . . 2.8 1.8 3.8 1 1 75 1 . . . . . 4.3 1.9 6.7 1 1 76 1 . . . . . 2.7 1.8 3.6 1 1 77 1 . . . . . 2.2 1.6 2.8 1 1 78 1 . . . . . 4.6 2.0 7.2 1 1 79 1 . . . . . 4.3 2.0 6.6 1 1 80 1 . . . . . 2.0 1.5 2.5 1 1 81 1 . . . . . 4.6 2.0 7.2 1 1 82 1 . . . . . 2.6 1.7 3.5 1 1 83 1 . . . . . 2.9 1.9 3.9 1 1 84 1 . . . . . 2.4 1.7 3.1 1 1 85 1 . . . . . 3.7 2.0 5.4 1 1 86 1 . . . . . 3.9 2.0 5.8 1 1 87 1 . . . . . 3.6 1.9 5.3 1 1 88 1 . . . . . 2.3 1.6 3.0 1 1 89 1 . . . . . 3.6 1.9 5.3 1 1 90 1 . . . . . 2.9 1.8 4.0 1 1 91 1 . . . . . 2.7 1.8 3.6 1 1 92 1 . . . . . 2.6 1.8 3.4 1 1 93 1 . . . . . 3.3 2.0 4.6 1 1 94 1 . . . . . 2.4 1.7 3.1 1 1 95 1 . . . . . 2.2 1.6 2.8 1 1 96 1 . . . . . 3.4 1.9 4.9 1 1 97 1 . . . . . 1.8 1.4 2.2 1 1 98 1 . . . . . 3.3 1.9 4.7 1 1 99 1 . . . . . 2.9 1.9 3.9 1 1 100 1 . . . . . 3.1 1.9 4.3 1 1 101 1 . . . . . 4.3 2.0 6.6 1 1 102 1 . . . . . 2.9 1.9 3.9 1 1 103 1 . . . . . 2.6 1.8 3.4 1 1 104 1 . . . . . 3.0 1.8 4.2 1 1 105 1 . . . . . 4.7 1.9 7.5 1 1 106 1 . . . . . 5.0 1.9 8.1 1 1 107 1 . . . . . 3.2 2.0 4.4 1 1 108 1 . . . . . 5.1 1.8 8.4 1 1 109 1 . . . . . 2.3 1.7 2.9 1 1 110 1 . . . . . 4.4 2.0 6.8 1 1 111 1 . . . . . 2.7 1.8 3.6 1 1 112 1 . . . . . 2.2 1.6 2.8 1 1 113 1 . . . . . 2.8 1.8 3.8 1 1 114 1 . . . . . 2.6 1.8 3.4 1 1 115 1 . . . . . 3.0 1.8 4.2 1 1 116 1 . . . . . 4.1 2.0 6.2 1 1 117 1 . . . . . 2.9 1.9 3.9 1 1 118 1 . . . . . 4.2 2.0 6.4 1 1 119 1 . . . . . 3.6 2.0 5.2 1 1 120 1 . . . . . 2.5 1.7 3.3 1 1 121 1 . . . . . 3.1 1.9 4.3 1 1 122 1 . . . . . 5.0 1.9 8.1 1 1 123 1 . . . . . 4.1 1.9 6.3 1 1 124 1 . . . . . 2.9 1.9 3.9 1 1 125 1 . . . . . 3.0 1.9 4.1 1 1 126 1 . . . . . 2.9 1.9 3.9 1 1 127 1 . . . . . 4.5 1.9 7.1 1 1 128 1 . . . . . 4.8 1.9 7.7 1 1 129 1 . . . . . 3.4 2.0 4.8 1 1 130 1 . . . . . 4.5 2.0 7.0 1 1 131 1 . . . . . 2.9 1.8 4.0 1 1 132 1 . . . . . 4.4 2.0 6.8 1 1 133 1 . . . . . 4.6 1.9 7.3 1 1 134 1 . . . . . 2.9 1.8 4.0 1 1 135 1 . . . . . 3.3 1.9 4.7 1 1 136 1 . . . . . 3.8 2.0 5.6 1 1 137 1 . . . . . 3.1 1.9 4.3 1 1 138 1 . . . . . 2.5 1.7 3.3 1 1 139 1 . . . . . 2.6 1.7 3.5 1 1 140 1 . . . . . 4.8 1.9 7.7 1 1 141 1 . . . . . 2.9 1.9 3.9 1 1 142 1 . . . . . 3.5 1.9 5.1 1 1 143 1 . . . . . 2.6 1.7 3.5 1 1 144 1 . . . . . 2.8 1.9 3.7 1 1 145 1 . . . . . 2.4 1.7 3.1 1 1 146 1 . . . . . 3.2 1.9 4.5 1 1 147 1 . . . . . 2.7 1.8 3.6 1 1 148 1 . . . . . 2.6 1.7 3.5 1 1 149 1 . . . . . 3.4 2.0 4.8 1 1 150 1 . . . . . 2.5 1.7 3.3 1 1 151 1 . . . . . 2.7 1.8 3.6 1 1 152 1 . . . . . 4.2 2.0 6.4 1 1 153 1 . . . . . 2.2 1.6 2.8 1 1 154 1 . . . . . 3.2 1.9 4.5 1 1 155 1 . . . . . 3.5 2.0 5.0 1 1 156 1 . . . . . 2.3 1.6 3.0 1 1 157 1 . . . . . 3.4 2.0 4.8 1 1 158 1 . . . . . 4.5 1.9 7.1 1 1 159 1 . . . . . 3.4 2.0 4.8 1 1 160 1 . . . . . 2.8 1.8 3.8 1 1 161 1 . . . . . 3.4 2.0 4.8 1 1 162 1 . . . . . 2.9 1.8 4.0 1 1 163 1 . . . . . 2.4 1.7 3.1 1 1 164 1 . . . . . 2.5 1.7 3.3 1 1 165 1 . . . . . 2.1 1.5 2.7 1 1 166 1 . . . . . 4.9 1.9 7.9 1 1 167 1 . . . . . 3.8 2.0 5.6 1 1 168 1 . . . . . 3.3 1.9 4.7 1 1 169 1 . . . . . 2.8 1.8 3.8 1 1 170 1 . . . . . 3.6 1.9 5.3 1 1 171 1 . . . . . 1.3 1.1 6.0 1 1 172 1 . . . . . 3.2 1.9 4.5 1 1 173 1 . . . . . 3.2 1.9 4.5 1 1 174 1 . . . . . 2.7 1.8 3.6 1 1 175 1 . . . . . 2.3 1.6 3.0 1 1 176 1 . . . . . 3.9 2.0 5.8 1 1 177 1 . . . . . 2.8 1.8 3.8 1 1 178 1 . . . . . 3.1 1.9 4.3 1 1 179 1 . . . . . 3.7 2.0 5.4 1 1 180 1 . . . . . 3.4 2.0 4.8 1 1 181 1 . . . . . 2.9 1.9 3.9 1 1 182 1 . . . . . 3.1 1.9 4.3 1 1 183 1 . . . . . 4.0 2.0 6.0 1 1 184 1 . . . . . 2.4 1.7 3.1 1 1 185 1 . . . . . 2.9 1.8 4.0 1 1 186 1 . . . . . 3.1 1.9 4.3 1 1 187 1 . . . . . 4.2 2.0 6.4 1 1 188 1 . . . . . 3.0 1.9 4.1 1 1 189 1 . . . . . 4.4 1.9 6.9 1 1 190 1 . . . . . 2.7 1.8 3.6 1 1 191 1 . . . . . 2.4 1.7 3.1 1 1 192 1 . . . . . 2.6 1.7 3.5 1 1 193 1 . . . . . 4.5 2.0 7.0 1 1 194 1 . . . . . 4.5 1.9 7.1 1 1 195 1 . . . . . 3.3 1.9 4.7 1 1 196 1 . . . . . 2.5 1.7 3.3 1 1 197 1 . . . . . 3.9 2.0 5.8 1 1 198 1 . . . . . 2.8 1.8 3.8 1 1 199 1 . . . . . 5.4 1.2 9.0 1 1 200 1 . . . . . 3.1 1.9 4.3 1 1 201 1 . . . . . 3.5 2.0 5.0 1 1 202 1 . . . . . 3.9 2.0 5.8 1 1 203 1 . . . . . 3.1 1.9 4.3 1 1 204 1 . . . . . 4.4 2.0 6.8 1 1 205 1 . . . . . 3.1 1.9 4.3 1 1 206 1 . . . . . 3.3 1.9 4.7 1 1 207 1 . . . . . 3.2 1.9 4.5 1 1 208 1 . . . . . 3.0 1.9 4.1 1 1 209 1 . . . . . 3.9 2.0 5.8 1 1 210 1 . . . . . 2.9 1.8 4.0 1 1 211 1 . . . . . 2.4 1.7 3.1 1 1 212 1 . . . . . 3.4 2.0 4.8 1 1 213 1 . . . . . 2.5 1.7 3.3 1 1 214 1 . . . . . 2.3 1.6 3.0 1 1 215 1 . . . . . 2.4 1.7 3.1 1 1 216 1 . . . . . 3.8 2.0 5.6 1 1 217 1 . . . . . 3.5 2.0 5.0 1 1 218 1 . . . . . 5.1 1.9 8.3 1 1 219 1 . . . . . 3.0 1.8 4.2 1 1 220 1 . . . . . 3.2 1.9 4.5 1 1 221 1 . . . . . 4.4 2.0 6.8 1 1 222 1 . . . . . 2.3 1.6 3.0 1 1 223 1 . . . . . 2.0 1.5 2.5 1 1 224 1 . . . . . 2.1 1.5 2.7 1 1 225 1 . . . . . 2.5 1.7 3.3 1 1 226 1 . . . . . 4.5 1.9 7.1 1 1 227 1 . . . . . 5.7 1.6 9.8 1 1 228 1 . . . . . 1.7 1.4 2.0 1 1 229 1 . . . . . 3.0 1.9 4.1 1 1 230 1 . . . . . 4.1 1.9 6.3 1 1 231 1 . . . . . 3.4 2.0 4.8 1 1 232 1 . . . . . 4.1 2.0 6.2 1 1 233 1 . . . . . 3.8 2.0 5.6 1 1 234 1 . . . . . 3.5 2.0 5.0 1 1 235 1 . . . . . 2.3 1.6 3.0 1 1 236 1 . . . . . 3.1 1.9 6.0 1 1 237 1 . . . . . 2.9 1.9 3.9 1 1 238 1 . . . . . 2.6 1.7 3.5 1 1 239 1 . . . . . 3.9 2.0 5.8 1 1 240 1 . . . . . 2.8 1.8 3.8 1 1 241 1 . . . . . 5.0 1.9 8.1 1 1 242 1 . . . . . 4.0 1.9 6.0 1 1 243 1 . . . . . 4.7 1.9 7.5 1 1 244 1 . . . . . 3.0 1.9 4.1 1 1 245 1 . . . . . 2.5 1.7 3.3 1 1 246 1 . . . . . 3.7 2.0 5.4 1 1 247 1 . . . . . 2.9 1.9 3.9 1 1 248 1 . . . . . 4.9 1.9 7.9 1 1 249 1 . . . . . 3.8 2.0 5.6 1 1 250 1 . . . . . 4.4 1.9 6.9 1 1 251 1 . . . . . 2.8 1.8 3.8 1 1 252 1 . . . . . 2.5 1.7 3.3 1 1 253 1 . . . . . 2.6 1.7 3.5 1 1 254 1 . . . . . 4.8 1.9 7.7 1 1 255 1 . . . . . 4.9 1.9 7.9 1 1 256 1 . . . . . 4.5 1.9 7.1 1 1 257 1 . . . . . 2.5 1.7 3.3 1 1 258 1 . . . . . 2.4 1.7 3.1 1 1 259 1 . . . . . 2.7 1.8 3.6 1 1 260 1 . . . . . 3.0 1.9 4.1 1 1 261 1 . . . . . 2.8 1.8 3.8 1 1 262 1 . . . . . 2.6 1.8 3.4 1 1 263 1 . . . . . 3.5 2.0 5.0 1 1 264 1 . . . . . 2.8 1.8 3.8 1 1 265 1 . . . . . 3.8 2.0 5.6 1 1 266 1 . . . . . 3.7 2.0 5.4 1 1 267 1 . . . . . 4.7 1.9 7.5 1 1 268 1 . . . . . 2.9 1.8 4.0 1 1 269 1 . . . . . 3.9 2.0 5.8 1 1 270 1 . . . . . 3.3 1.9 4.7 1 1 271 1 . . . . . 3.3 1.9 4.7 1 1 272 1 . . . . . 4.0 2.0 6.0 1 1 273 1 . . . . . 3.2 1.9 4.5 1 1 274 1 . . . . . 3.5 1.9 5.1 1 1 275 1 . . . . . 2.6 1.7 3.5 1 1 276 1 . . . . . 3.4 2.0 4.8 1 1 277 1 . . . . . 4.6 1.9 7.2 1 1 278 1 . . . . . 2.7 1.8 3.6 1 1 279 1 . . . . . 2.5 1.7 3.3 1 1 280 1 . . . . . 3.0 1.9 4.1 1 1 281 1 . . . . . 2.7 1.8 3.6 1 1 282 1 . . . . . 4.3 1.9 6.7 1 1 283 1 . . . . . 3.2 1.9 4.5 1 1 284 1 . . . . . 2.9 1.9 3.9 1 1 285 1 . . . . . 2.9 1.9 3.9 1 1 286 1 . . . . . 4.3 2.0 6.6 1 1 287 1 . . . . . 1.7 1.3 2.1 1 1 288 1 . . . . . 5.1 1.9 8.3 1 1 289 1 . . . . . 2.5 1.7 3.3 1 1 290 1 . . . . . 2.7 1.8 3.6 1 1 291 1 . . . . . 3.6 2.0 5.2 1 1 292 1 . . . . . 2.4 1.7 3.1 1 1 293 1 . . . . . 2.4 1.7 3.1 1 1 294 1 . . . . . 3.2 1.9 4.5 1 1 295 1 . . . . . 2.6 1.7 3.5 1 1 296 1 . . . . . 4.4 1.9 6.9 1 1 297 1 . . . . . 2.8 1.9 3.7 1 1 298 1 . . . . . 3.4 2.0 4.8 1 1 299 1 . . . . . 2.9 1.8 4.0 1 1 300 1 . . . . . 2.9 1.8 4.0 1 1 301 1 . . . . . 4.5 2.0 7.0 1 1 302 1 . . . . . 3.2 2.0 4.4 1 1 303 1 . . . . . 3.8 2.0 5.6 1 1 304 1 . . . . . 4.1 2.0 6.2 1 1 305 1 . . . . . 5.5 1.8 9.2 1 1 306 1 . . . . . 2.5 1.7 3.3 1 1 307 1 . . . . . 2.8 1.8 3.8 1 1 308 1 . . . . . 4.9 2.0 7.8 1 1 309 1 . . . . . 2.5 1.7 3.3 1 1 310 1 . . . . . 2.4 1.7 3.1 1 1 311 1 . . . . . 3.6 2.0 5.2 1 1 312 1 . . . . . 3.0 1.9 4.1 1 1 313 1 . . . . . 2.9 1.9 3.9 1 1 314 1 . . . . . 2.9 1.9 3.9 1 1 315 1 . . . . . 2.9 1.8 4.0 1 1 316 1 . . . . . 2.7 1.8 3.6 1 1 317 1 . . . . . 3.2 1.9 4.5 1 1 318 1 . . . . . 4.3 2.0 6.6 1 1 319 1 . . . . . 4.3 2.0 6.6 1 1 320 1 . . . . . 3.0 1.9 4.1 1 1 321 1 . . . . . 2.7 1.8 3.6 1 1 322 1 . . . . . 2.2 1.6 2.8 1 1 323 1 . . . . . 4.1 2.0 6.2 1 1 324 1 . . . . . 3.8 2.0 5.6 1 1 325 1 . . . . . 2.4 1.7 3.1 1 1 326 1 . . . . . 4.2 1.8 6.5 1 1 327 1 . . . . . 3.6 2.0 6.0 1 1 328 1 . . . . . 4.4 1.9 6.9 1 1 329 1 . . . . . 3.1 1.9 4.3 1 1 330 1 . . . . . 2.3 1.6 3.0 1 1 331 1 . . . . . 2.6 1.7 3.5 1 1 332 1 . . . . . 2.6 1.8 3.4 1 1 333 1 . . . . . 2.2 1.6 2.8 1 1 334 1 . . . . . 4.2 2.0 6.4 1 1 335 1 . . . . . 2.1 1.6 2.6 1 1 336 1 . . . . . 2.6 1.8 3.4 1 1 337 1 . . . . . 1.8 1.4 2.2 1 1 338 1 . . . . . 1.9 1.4 2.4 1 1 339 1 . . . . . 3.5 2.0 5.0 1 1 340 1 . . . . . 3.9 2.0 5.8 1 1 341 1 . . . . . 4.3 2.0 6.6 1 1 342 1 . . . . . 2.8 1.8 3.8 1 1 343 1 . . . . . 2.9 1.9 3.9 1 1 344 1 . . . . . 2.9 1.9 3.9 1 1 345 1 . . . . . 4.5 2.0 7.0 1 1 346 1 . . . . . 2.6 1.7 3.5 1 1 347 1 . . . . . 2.5 1.7 3.3 1 1 348 1 . . . . . 2.1 1.6 2.6 1 1 349 1 . . . . . 2.6 1.8 3.4 1 1 350 1 . . . . . 2.8 1.8 3.8 1 1 351 1 . . . . . 2.6 1.8 3.4 1 1 352 1 . . . . . 4.3 2.0 6.6 1 1 353 1 . . . . . 2.5 1.7 3.3 1 1 354 1 . . . . . 3.8 2.0 5.6 1 1 355 1 . . . . . 4.5 2.0 7.0 1 1 356 1 . . . . . 2.3 1.7 2.9 1 1 357 1 . . . . . 3.2 1.9 4.5 1 1 358 1 . . . . . 4.4 1.9 6.9 1 1 359 1 . . . . . 2.2 1.6 2.8 1 1 360 1 . . . . . 1.9 1.4 2.4 1 1 361 1 . . . . . 2.4 1.7 3.1 1 1 362 1 . . . . . 3.8 2.0 5.6 1 1 363 1 . . . . . 1.8 1.4 2.2 1 1 364 1 . . . . . 2.6 1.7 3.5 1 1 365 1 . . . . . 4.1 2.0 6.2 1 1 366 1 . . . . . 3.0 1.9 4.1 1 1 367 1 . . . . . 2.9 1.9 3.9 1 1 368 1 . . . . . 2.9 1.8 4.0 1 1 369 1 . . . . . 1.7 1.3 6.0 1 1 370 1 . . . . . 3.0 1.9 4.1 1 1 371 1 . . . . . 2.6 1.8 3.4 1 1 372 1 . . . . . 3.9 2.0 5.8 1 1 373 1 . . . . . 3.0 1.9 4.1 1 1 374 1 . . . . . 2.5 1.7 3.3 1 1 375 1 . . . . . 2.8 1.8 3.8 1 1 376 1 . . . . . 3.2 1.9 4.5 1 1 377 1 . . . . . 5.8 1.6 10.0 1 1 378 1 . . . . . 2.2 1.6 2.8 1 1 379 1 . . . . . 1.9 1.5 2.3 1 1 380 1 . . . . . 4.3 2.0 6.6 1 1 381 1 . . . . . 3.6 1.9 5.3 1 1 382 1 . . . . . 2.8 1.8 3.8 1 1 383 1 . . . . . 3.0 1.9 4.1 1 1 384 1 . . . . . 4.3 2.0 6.6 1 1 385 1 . . . . . 4.9 1.9 7.9 1 1 386 1 . . . . . 4.4 2.0 6.8 1 1 387 1 . . . . . 3.4 2.0 4.8 1 1 388 1 . . . . . 3.8 2.0 5.6 1 1 389 1 . . . . . 3.7 2.0 5.4 1 1 390 1 . . . . . 4.2 2.0 6.4 1 1 391 1 . . . . . 3.0 1.9 4.1 1 1 392 1 . . . . . 2.7 1.8 3.6 1 1 393 1 . . . . . 3.3 2.0 4.6 1 1 394 1 . . . . . 4.9 1.9 7.9 1 1 395 1 . . . . . 5.8 1.5 10.0 1 1 396 1 . . . . . 3.6 2.0 5.2 1 1 397 1 . . . . . 3.3 1.9 4.7 1 1 398 1 . . . . . 4.4 2.0 6.8 1 1 399 1 . . . . . 3.4 2.0 4.8 1 1 400 1 . . . . . 5.0 1.9 8.1 1 1 401 1 . . . . . 3.4 1.9 4.9 1 1 402 1 . . . . . 4.4 1.9 6.9 1 1 403 1 . . . . . 6.6 1.2 12.0 1 1 404 1 . . . . . 6.3 1.4 11.2 1 1 405 1 . . . . . 2.8 1.8 3.8 1 1 406 1 . . . . . 3.8 2.0 5.6 1 1 407 1 . . . . . 2.6 1.7 3.5 1 1 408 1 . . . . . 4.7 1.9 7.5 1 1 409 1 . . . . . 4.9 1.8 8.0 1 1 410 1 . . . . . 2.6 1.8 3.4 1 1 411 1 . . . . . 4.3 2.0 6.6 1 1 412 1 . . . . . 2.6 1.7 3.5 1 1 413 1 . . . . . 5.4 1.7 9.1 1 1 414 1 . . . . . 3.5 1.9 5.1 1 1 415 1 . . . . . 3.0 1.8 4.2 1 1 416 1 . . . . . 3.9 2.0 5.8 1 1 417 1 . . . . . 4.5 2.0 7.0 1 1 418 1 . . . . . 4.1 2.0 6.2 1 1 419 1 . . . . . 4.3 2.0 6.6 1 1 420 1 . . . . . 5.6 1.7 9.5 1 1 421 1 . . . . . 4.2 2.0 6.4 1 1 422 1 . . . . . 3.1 1.9 4.3 1 1 423 1 . . . . . 4.3 2.0 6.6 1 1 424 1 . . . . . 6.0 1.5 10.5 1 1 425 1 . . . . . 2.6 1.7 3.5 1 1 426 1 . . . . . 2.3 1.6 3.0 1 1 427 1 . . . . . 4.5 1.9 7.1 1 1 428 1 . . . . . 4.4 2.0 6.8 1 1 429 1 . . . . . 2.5 1.7 3.3 1 1 430 1 . . . . . 4.8 1.9 7.7 1 1 431 1 . . . . . 3.4 2.0 4.8 1 1 432 1 . . . . . 2.9 1.9 3.9 1 1 433 1 . . . . . 5.2 1.7 8.6 1 1 434 1 . . . . . 2.8 1.8 3.8 1 1 435 1 . . . . . 2.8 1.8 3.8 1 1 436 1 . . . . . 3.7 2.0 5.4 1 1 437 1 . . . . . 3.2 1.9 4.5 1 1 438 1 . . . . . 2.9 1.9 3.9 1 1 439 1 . . . . . 4.8 2.0 7.6 1 1 440 1 . . . . . 2.8 1.8 3.8 1 1 441 1 . . . . . 2.3 1.6 3.0 1 1 442 1 . . . . . 3.5 2.0 5.0 1 1 443 1 . . . . . 2.6 1.7 3.5 1 1 444 1 . . . . . 4.4 1.9 6.9 1 1 445 1 . . . . . 4.8 1.9 7.7 1 1 446 1 . . . . . 4.9 1.9 7.9 1 1 447 1 . . . . . 3.2 1.9 4.5 1 1 448 1 . . . . . 4.2 2.0 6.4 1 1 449 1 . . . . . 3.8 2.0 5.6 1 1 450 1 . . . . . 4.2 1.9 6.5 1 1 451 1 . . . . . 4.3 2.0 6.6 1 1 452 1 . . . . . 2.7 1.8 3.6 1 1 453 1 . . . . . 3.7 2.0 5.4 1 1 454 1 . . . . . 3.5 2.0 6.0 1 1 455 1 . . . . . 6.6 1.1 12.1 1 1 456 1 . . . . . 5.3 1.5 8.8 1 1 457 1 . . . . . 4.9 1.9 7.9 1 1 458 1 . . . . . 2.9 1.8 4.0 1 1 459 1 . . . . . 2.5 1.7 3.3 1 1 460 1 . . . . . 2.6 1.8 3.4 1 1 461 1 . . . . . 4.2 2.0 6.4 1 1 462 1 . . . . . 6.0 1.5 10.5 1 1 463 1 . . . . . 4.0 2.0 6.0 1 1 464 1 . . . . . 3.6 2.0 5.2 1 1 465 1 . . . . . 5.2 1.8 8.6 1 1 466 1 . . . . . 6.3 1.4 11.2 1 1 467 1 . . . . . 3.3 2.0 4.6 1 1 468 1 . . . . . 3.0 1.9 4.1 1 1 469 1 . . . . . 4.2 2.0 6.4 1 1 470 1 . . . . . 4.6 2.0 7.2 1 1 471 1 . . . . . 4.4 2.0 6.8 1 1 472 1 . . . . . 4.6 1.9 7.3 1 1 473 1 . . . . . 6.0 1.6 10.4 1 1 474 1 . . . . . 5.8 1.7 9.9 1 1 475 1 . . . . . 3.0 1.9 4.1 1 1 476 1 . . . . . 2.4 1.7 3.1 1 1 477 1 . . . . . 3.4 2.0 4.8 1 1 478 1 . . . . . 4.1 2.0 6.2 1 1 479 1 . . . . . 2.6 1.7 3.5 1 1 480 1 . . . . . 3.9 2.0 5.8 1 1 481 1 . . . . . 4.3 2.0 6.6 1 1 482 1 . . . . . 3.4 1.9 4.9 1 1 483 1 . . . . . 2.6 1.8 3.4 1 1 484 1 . . . . . 2.5 1.7 3.3 1 1 485 1 . . . . . 2.1 1.6 2.6 1 1 486 1 . . . . . 2.6 1.7 3.5 1 1 487 1 . . . . . 4.7 1.9 7.5 1 1 488 1 . . . . . 3.1 1.9 4.3 1 1 489 1 . . . . . 4.8 2.0 7.6 1 1 490 1 . . . . . 4.3 2.0 6.6 1 1 491 1 . . . . . 2.2 1.6 6.0 1 1 492 1 . . . . . 3.1 1.9 4.3 1 1 493 1 . . . . . 2.9 1.8 4.0 1 1 494 1 . . . . . 2.7 1.8 3.6 1 1 495 1 . . . . . 2.8 1.8 3.8 1 1 496 1 . . . . . 5.2 1.5 8.6 1 1 497 1 . . . . . 2.7 1.8 3.6 1 1 498 1 . . . . . 3.9 2.0 5.8 1 1 499 1 . . . . . 5.4 1.8 9.0 1 1 500 1 . . . . . 4.2 1.9 6.4 1 1 501 1 . . . . . 3.6 2.0 5.2 1 1 502 1 . . . . . 5.2 1.8 8.6 1 1 503 1 . . . . . 4.0 2.0 6.0 1 1 504 1 . . . . . 3.2 1.9 4.5 1 1 505 1 . . . . . 4.4 1.9 6.9 1 1 506 1 . . . . . 3.6 2.0 5.2 1 1 507 1 . . . . . 2.8 1.8 3.8 1 1 508 1 . . . . . 4.2 2.0 6.4 1 1 509 1 . . . . . 3.3 2.0 4.6 1 1 510 1 . . . . . 2.8 1.8 3.8 1 1 511 1 . . . . . 2.8 1.8 3.8 1 1 512 1 . . . . . 3.9 2.0 5.8 1 1 513 1 . . . . . 4.5 2.0 7.0 1 1 514 1 . . . . . 3.9 2.0 5.8 1 1 515 1 . . . . . 4.8 1.9 7.7 1 1 516 1 . . . . . 4.7 1.9 7.5 1 1 517 1 . . . . . 5.8 1.6 10.0 1 1 518 1 . . . . . 4.0 2.0 6.0 1 1 519 1 . . . . . 4.9 1.6 7.9 1 1 520 1 . . . . . 4.2 2.0 6.4 1 1 521 1 . . . . . 3.4 2.0 4.8 1 1 522 1 . . . . . 4.6 1.9 7.3 1 1 523 1 . . . . . 5.5 1.8 9.2 1 1 524 1 . . . . . 3.9 2.0 5.8 1 1 525 1 . . . . . 4.8 1.8 7.7 1 1 526 1 . . . . . 4.0 2.0 6.0 1 1 527 1 . . . . . 5.2 1.8 8.6 1 1 528 1 . . . . . 6.5 1.3 11.7 1 1 529 1 . . . . . 6.6 1.2 12.0 1 1 530 1 . . . . . 4.5 1.7 7.1 1 1 531 1 . . . . . 3.3 2.0 4.6 1 1 532 1 . . . . . 4.0 1.9 6.0 1 1 533 1 . . . . . 5.4 1.7 9.1 1 1 534 1 . . . . . 4.7 1.9 7.4 1 1 535 1 . . . . . 2.1 1.6 2.6 1 1 536 1 . . . . . 4.2 2.0 6.4 1 1 537 1 . . . . . 2.1 1.5 6.0 1 1 538 1 . . . . . 2.0 1.5 6.0 1 1 539 1 . . . . . 3.0 1.8 4.2 1 1 540 1 . . . . . 2.7 1.8 3.6 1 1 541 1 . . . . . 4.8 1.9 7.7 1 1 542 1 . . . . . 4.6 2.0 7.2 1 1 543 1 . . . . . 2.6 1.7 3.5 1 1 544 1 . . . . . 4.8 1.9 7.7 1 1 545 1 . . . . . 2.8 1.8 3.8 1 1 546 1 . . . . . 3.1 1.9 4.3 1 1 547 1 . . . . . 4.0 2.0 6.0 1 1 548 1 . . . . . 3.3 2.0 4.6 1 1 549 1 . . . . . 3.5 2.0 5.0 1 1 550 1 . . . . . 3.2 1.9 4.5 1 1 551 1 . . . . . 5.2 1.8 8.6 1 1 552 1 . . . . . 3.0 1.9 4.1 1 1 553 1 . . . . . 3.0 1.9 4.1 1 1 554 1 . . . . . 3.4 1.9 4.9 1 1 555 1 . . . . . 5.3 1.8 8.8 1 1 556 1 . . . . . 4.0 2.0 6.0 1 1 557 1 . . . . . 4.0 2.0 6.0 1 1 558 1 . . . . . 4.1 2.0 6.2 1 1 559 1 . . . . . 4.2 2.0 6.4 1 1 560 1 . . . . . 4.6 2.0 7.2 1 1 561 1 . . . . . 3.3 1.9 6.0 1 1 562 1 . . . . . 4.3 2.0 6.6 1 1 563 1 . . . . . 2.7 1.8 3.6 1 1 564 1 . . . . . 4.8 1.9 7.7 1 1 565 1 . . . . . 4.8 1.9 7.7 1 1 566 1 . . . . . 2.7 1.8 3.6 1 1 567 1 . . . . . 2.3 1.6 3.0 1 1 568 1 . . . . . 2.6 1.8 3.4 1 1 569 1 . . . . . 5.7 1.7 9.7 1 1 570 1 . . . . . 3.1 1.9 4.3 1 1 571 1 . . . . . 3.7 2.0 5.4 1 1 572 1 . . . . . 4.7 2.0 7.4 1 1 573 1 . . . . . 2.8 1.8 3.8 1 1 574 1 . . . . . 3.2 1.9 4.5 1 1 575 1 . . . . . 4.5 1.9 7.1 1 1 576 1 . . . . . 2.9 1.9 3.9 1 1 577 1 . . . . . 2.7 1.8 3.6 1 1 578 1 . . . . . 2.9 1.8 4.0 1 1 579 1 . . . . . 2.8 1.8 3.8 1 1 580 1 . . . . . 2.9 1.9 3.9 1 1 581 1 . . . . . 4.4 2.0 6.8 1 1 582 1 . . . . . 3.6 2.0 5.2 1 1 583 1 . . . . . 2.6 1.8 3.4 1 1 584 1 . . . . . 4.3 2.0 6.6 1 1 585 1 . . . . . 4.2 2.0 6.4 1 1 586 1 . . . . . 6.1 0.5 10.8 1 1 587 1 . . . . . 6.7 1.0 12.4 1 1 588 1 . . . . . 4.0 2.0 6.0 1 1 589 1 . . . . . 6.0 1.5 10.5 1 1 590 1 . . . . . 3.7 2.0 5.4 1 1 591 1 . . . . . 2.9 1.8 4.0 1 1 592 1 . . . . . 4.2 2.0 6.4 1 1 593 1 . . . . . 4.8 1.5 7.6 1 1 594 1 . . . . . 5.3 1.7 8.9 1 1 595 1 . . . . . 5.0 1.9 8.1 1 1 596 1 . . . . . 6.0 1.5 10.5 1 1 597 1 . . . . . 4.8 1.9 7.7 1 1 598 1 . . . . . 2.8 1.8 3.8 1 1 599 1 . . . . . 2.9 1.8 4.0 1 1 600 1 . . . . . 2.4 1.7 3.1 1 1 601 1 . . . . . 4.2 2.0 6.4 1 1 602 1 . . . . . 2.5 1.7 3.3 1 1 603 1 . . . . . 3.6 2.0 5.2 1 1 604 1 . . . . . 3.5 2.0 5.0 1 1 605 1 . . . . . 2.6 1.7 3.5 1 1 606 1 . . . . . 2.7 1.8 3.6 1 1 607 1 . . . . . 3.5 2.0 5.0 1 1 608 1 . . . . . 3.2 1.9 4.5 1 1 609 1 . . . . . 2.7 1.8 3.6 1 1 610 1 . . . . . 2.4 1.7 3.1 1 1 611 1 . . . . . 3.7 2.0 5.4 1 1 612 1 . . . . . 3.4 2.0 4.8 1 1 613 1 . . . . . 3.4 2.0 4.8 1 1 614 1 . . . . . 3.9 2.0 5.8 1 1 615 1 . . . . . 5.3 1.7 8.8 1 1 616 1 . . . . . 4.1 2.0 6.2 1 1 617 1 . . . . . 2.6 1.8 3.4 1 1 618 1 . . . . . 2.7 1.8 3.6 1 1 619 1 . . . . . 1.9 1.4 2.4 1 1 620 1 . . . . . 2.4 1.7 3.1 1 1 621 1 . . . . . 2.2 1.6 2.8 1 1 622 1 . . . . . 2.2 1.6 2.8 1 1 623 1 . . . . . 1.9 1.4 2.4 1 1 624 1 . . . . . 4.6 2.0 7.2 1 1 625 1 . . . . . 3.0 1.9 4.1 1 1 626 1 . . . . . 2.4 1.7 3.1 1 1 627 1 . . . . . 4.9 1.8 8.0 1 1 628 1 . . . . . 3.0 1.9 4.1 1 1 629 1 . . . . . 3.1 1.9 4.3 1 1 630 1 . . . . . 4.3 2.0 6.6 1 1 631 1 . . . . . 3.4 1.9 4.9 1 1 632 1 . . . . . 4.0 2.0 6.0 1 1 633 1 . . . . . 4.0 2.0 6.0 1 1 634 1 . . . . . 2.8 1.8 3.8 1 1 635 1 . . . . . 4.5 2.0 7.0 1 1 636 1 . . . . . 2.7 1.8 3.6 1 1 637 1 . . . . . 2.9 1.8 4.0 1 1 638 1 . . . . . 3.0 1.9 4.1 1 1 639 1 . . . . . 2.6 1.7 3.5 1 1 640 1 . . . . . 4.3 1.9 6.7 1 1 641 1 . . . . . 3.4 2.0 4.8 1 1 642 1 . . . . . 4.1 2.0 6.2 1 1 643 1 . . . . . 3.9 2.0 5.8 1 1 644 1 . . . . . 3.1 1.9 4.3 1 1 645 1 . . . . . 2.3 1.6 3.0 1 1 646 1 . . . . . 3.4 2.0 4.8 1 1 647 1 . . . . . 2.5 1.7 3.3 1 1 648 1 . . . . . 3.2 1.9 4.5 1 1 649 1 . . . . . 4.2 2.0 6.4 1 1 650 1 . . . . . 3.1 1.9 4.3 1 1 651 1 . . . . . 3.6 2.0 5.2 1 1 652 1 . . . . . 2.9 1.9 3.9 1 1 653 1 . . . . . 2.3 1.6 3.0 1 1 654 1 . . . . . 4.7 1.9 7.5 1 1 655 1 . . . . . 2.7 1.8 3.6 1 1 656 1 . . . . . 4.8 1.9 7.7 1 1 657 1 . . . . . 3.6 2.0 5.2 1 1 658 1 . . . . . 3.7 2.0 5.4 1 1 659 1 . . . . . 4.1 2.0 6.2 1 1 660 1 . . . . . 3.1 1.9 4.3 1 1 661 1 . . . . . 2.9 1.9 3.9 1 1 662 1 . . . . . 4.1 2.0 6.2 1 1 663 1 . . . . . 3.6 2.0 5.2 1 1 664 1 . . . . . 2.9 1.8 4.0 1 1 665 1 . . . . . 2.7 1.8 3.6 1 1 666 1 . . . . . 2.6 1.7 3.5 1 1 667 1 . . . . . 4.4 2.0 6.8 1 1 668 1 . . . . . 3.9 2.0 5.8 1 1 669 1 . . . . . 4.2 2.0 6.4 1 1 670 1 . . . . . 3.1 1.9 4.3 1 1 671 1 . . . . . 3.7 1.9 5.5 1 1 672 1 . . . . . 2.6 1.7 3.5 1 1 673 1 . . . . . 2.1 1.6 2.6 1 1 674 1 . . . . . 2.7 1.8 3.6 1 1 675 1 . . . . . 4.4 2.0 6.8 1 1 676 1 . . . . . 4.1 2.0 6.2 1 1 677 1 . . . . . 3.8 2.0 5.6 1 1 678 1 . . . . . 3.7 2.0 5.4 1 1 679 1 . . . . . 2.0 1.5 2.5 1 1 680 1 . . . . . 2.8 1.8 3.8 1 1 681 1 . . . . . 4.6 2.0 7.2 1 1 682 1 . . . . . 4.2 2.0 6.4 1 1 683 1 . . . . . 2.8 1.8 3.8 1 1 684 1 . . . . . 3.9 2.0 5.8 1 1 685 1 . . . . . 4.1 2.0 6.2 1 1 686 1 . . . . . 3.9 2.0 5.8 1 1 687 1 . . . . . 5.1 1.9 8.3 1 1 688 1 . . . . . 2.9 1.8 4.0 1 1 689 1 . . . . . 4.1 2.0 6.2 1 1 690 1 . . . . . 2.4 1.7 3.1 1 1 691 1 . . . . . 3.4 2.0 4.8 1 1 692 1 . . . . . 5.5 1.7 9.3 1 1 693 1 . . . . . 4.4 1.9 6.9 1 1 694 1 . . . . . 2.5 1.7 3.3 1 1 695 1 . . . . . 5.8 1.6 10.0 1 1 696 1 . . . . . 2.1 1.5 2.7 1 1 697 1 . . . . . 2.7 1.8 3.6 1 1 698 1 . . . . . 3.5 2.0 5.0 1 1 699 1 . . . . . 2.9 1.8 4.0 1 1 700 1 . . . . . 3.5 2.0 5.0 1 1 701 1 . . . . . 2.5 1.7 6.0 1 1 702 1 . . . . . 4.2 2.0 6.4 1 1 703 1 . . . . . 5.6 1.7 9.5 1 1 704 1 . . . . . 3.9 2.0 5.8 1 1 705 1 . . . . . 3.2 1.9 4.5 1 1 706 1 . . . . . 3.6 2.0 5.2 1 1 707 1 . . . . . 4.0 2.0 6.0 1 1 708 1 . . . . . 5.0 1.8 8.2 1 1 709 1 . . . . . 3.2 1.9 4.5 1 1 710 1 . . . . . 3.0 1.9 4.1 1 1 711 1 . . . . . 2.7 1.8 3.6 1 1 712 1 . . . . . 3.0 1.9 4.1 1 1 713 1 . . . . . 2.6 1.7 3.5 1 1 714 1 . . . . . 3.5 2.0 5.0 1 1 715 1 . . . . . 2.5 1.7 3.3 1 1 716 1 . . . . . 3.2 1.9 4.5 1 1 717 1 . . . . . 3.8 2.0 5.6 1 1 718 1 . . . . . 2.8 1.8 3.8 1 1 719 1 . . . . . 3.7 2.0 5.4 1 1 720 1 . . . . . 5.0 1.9 8.1 1 1 721 1 . . . . . 5.7 1.6 9.8 1 1 722 1 . . . . . 2.6 1.8 3.4 1 1 723 1 . . . . . 2.6 1.8 3.4 1 1 724 1 . . . . . 2.5 1.7 3.3 1 1 725 1 . . . . . 4.3 2.0 6.6 1 1 726 1 . . . . . 3.0 1.9 4.1 1 1 727 1 . . . . . 2.7 1.8 3.6 1 1 728 1 . . . . . 4.4 2.0 6.8 1 1 729 1 . . . . . 2.9 1.9 3.9 1 1 730 1 . . . . . 3.8 2.0 5.6 1 1 731 1 . . . . . 3.8 2.0 5.6 1 1 732 1 . . . . . 4.7 2.0 7.4 1 1 733 1 . . . . . 5.8 1.6 10.0 1 1 734 1 . . . . . 5.0 1.8 8.2 1 1 735 1 . . . . . 5.0 1.9 8.1 1 1 736 1 . . . . . 2.8 1.8 3.8 1 1 737 1 . . . . . 2.6 1.8 3.4 1 1 738 1 . . . . . 2.6 1.8 3.4 1 1 739 1 . . . . . 2.9 1.8 4.0 1 1 740 1 . . . . . 4.3 2.0 6.6 1 1 741 1 . . . . . 4.2 2.0 6.4 1 1 742 1 . . . . . 3.7 2.0 5.4 1 1 743 1 . . . . . 2.3 1.6 3.0 1 1 744 1 . . . . . 3.8 2.0 5.6 1 1 745 1 . . . . . 2.7 1.8 3.6 1 1 746 1 . . . . . 2.9 1.8 4.0 1 1 747 1 . . . . . 3.0 1.9 4.1 1 1 748 1 . . . . . 2.5 1.7 3.3 1 1 749 1 . . . . . 4.2 2.0 6.4 1 1 750 1 . . . . . 4.6 2.0 7.2 1 1 751 1 . . . . . 2.7 1.8 3.6 1 1 752 1 . . . . . 4.9 1.7 7.9 1 1 753 1 . . . . . 5.9 1.6 10.2 1 1 754 1 . . . . . 4.4 2.0 6.8 1 1 755 1 . . . . . 2.7 1.8 3.6 1 1 756 1 . . . . . 3.6 2.0 5.2 1 1 757 1 . . . . . 4.6 1.9 7.3 1 1 758 1 . . . . . 2.9 1.9 3.9 1 1 759 1 . . . . . 2.4 1.7 3.1 1 1 760 1 . . . . . 3.5 2.0 5.0 1 1 761 1 . . . . . 2.6 1.7 3.5 1 1 762 1 . . . . . 4.0 2.0 6.0 1 1 763 1 . . . . . 2.9 1.8 4.0 1 1 764 1 . . . . . 2.5 1.7 3.3 1 1 765 1 . . . . . 3.2 1.9 4.5 1 1 766 1 . . . . . 3.2 1.9 4.5 1 1 767 1 . . . . . 2.7 1.8 3.6 1 1 768 1 . . . . . 4.0 2.0 6.0 1 1 769 1 . . . . . 4.7 2.0 7.4 1 1 770 1 . . . . . 4.4 1.9 6.9 1 1 771 1 . . . . . 3.5 2.0 5.0 1 1 772 1 . . . . . 3.8 2.0 5.6 1 1 773 1 . . . . . 2.6 1.7 3.5 1 1 774 1 . . . . . 2.1 1.6 2.6 1 1 775 1 . . . . . 1.9 1.5 2.3 1 1 776 1 . . . . . 3.4 2.0 4.8 1 1 777 1 . . . . . 3.1 1.9 4.3 1 1 778 1 . . . . . 3.0 1.9 4.1 1 1 779 1 . . . . . 2.7 1.8 3.6 1 1 780 1 . . . . . 2.3 1.6 3.0 1 1 781 1 . . . . . 2.4 1.7 3.1 1 1 782 1 . . . . . 3.8 2.0 5.6 1 1 783 1 . . . . . 2.8 1.8 3.8 1 1 784 1 . . . . . 4.1 2.0 6.2 1 1 785 1 . . . . . 2.5 1.7 3.3 1 1 786 1 . . . . . 3.5 1.9 5.1 1 1 787 1 . . . . . 3.1 1.9 4.3 1 1 788 1 . . . . . 3.4 1.9 4.9 1 1 789 1 . . . . . 4.0 2.0 6.0 1 1 790 1 . . . . . 3.4 1.9 4.9 1 1 791 1 . . . . . 2.3 1.7 2.9 1 1 792 1 . . . . . 3.5 2.0 5.0 1 1 793 1 . . . . . 3.1 1.9 4.3 1 1 794 1 . . . . . 2.4 1.7 3.1 1 1 795 1 . . . . . 2.7 1.8 3.6 1 1 796 1 . . . . . 4.8 1.9 7.7 1 1 797 1 . . . . . 4.2 2.0 6.4 1 1 798 1 . . . . . 4.1 2.0 6.2 1 1 799 1 . . . . . 3.4 2.0 4.8 1 1 800 1 . . . . . 2.9 1.9 3.9 1 1 801 1 . . . . . 3.9 2.0 5.8 1 1 802 1 . . . . . 2.0 1.5 2.5 1 1 803 1 . . . . . 4.0 2.0 6.0 1 1 804 1 . . . . . 3.9 2.0 5.8 1 1 805 1 . . . . . 4.7 2.0 7.4 1 1 806 1 . . . . . 5.0 1.9 8.1 1 1 807 1 . . . . . 3.4 2.0 4.8 1 1 808 1 . . . . . 3.9 2.0 5.8 1 1 809 1 . . . . . 3.3 2.0 4.6 1 1 810 1 . . . . . 2.9 1.9 3.9 1 1 811 1 . . . . . 4.3 1.9 6.6 1 1 812 1 . . . . . 4.5 1.8 7.0 1 1 813 1 . . . . . 3.2 1.9 4.5 1 1 814 1 . . . . . 5.0 1.9 8.1 1 1 815 1 . . . . . 4.5 2.0 7.0 1 1 816 1 . . . . . 5.1 1.8 8.4 1 1 817 1 . . . . . 2.9 1.9 3.9 1 1 818 1 . . . . . 2.4 1.7 3.1 1 1 819 1 . . . . . 4.4 2.0 6.8 1 1 820 1 . . . . . 2.6 1.8 3.4 1 1 821 1 . . . . . 4.6 2.0 7.2 1 1 822 1 . . . . . 2.6 1.8 3.4 1 1 823 1 . . . . . 4.9 2.0 7.8 1 1 824 1 . . . . . 3.0 1.8 4.2 1 1 825 1 . . . . . 5.9 1.6 10.2 1 1 826 1 . . . . . 3.5 2.0 6.0 1 1 827 1 . . . . . 4.5 2.0 7.0 1 1 828 1 . . . . . 5.5 1.6 9.3 1 1 829 1 . . . . . 4.2 2.0 6.4 1 1 830 1 . . . . . 2.8 1.8 3.8 1 1 831 1 . . . . . 2.5 1.7 3.3 1 1 832 1 . . . . . 2.7 1.8 3.6 1 1 833 1 . . . . . 4.1 2.0 6.2 1 1 834 1 . . . . . 5.1 1.8 8.4 1 1 835 1 . . . . . 2.9 1.8 4.0 1 1 836 1 . . . . . 3.2 1.9 4.5 1 1 837 1 . . . . . 2.5 1.7 3.3 1 1 838 1 . . . . . 3.2 2.0 4.4 1 1 839 1 . . . . . 2.8 1.8 3.8 1 1 840 1 . . . . . 3.1 1.9 4.3 1 1 841 1 . . . . . 3.7 2.0 5.4 1 1 842 1 . . . . . 2.0 1.5 2.5 1 1 843 1 . . . . . 2.0 1.5 2.5 1 1 844 1 . . . . . 3.0 1.9 4.1 1 1 845 1 . . . . . 2.7 1.8 3.6 1 1 846 1 . . . . . 5.0 1.8 8.2 1 1 847 1 . . . . . 5.1 1.8 8.4 1 1 848 1 . . . . . 3.2 1.9 4.5 1 1 849 1 . . . . . 5.1 1.9 8.3 1 1 850 1 . . . . . 5.5 1.1 9.3 1 1 851 1 . . . . . 3.6 1.9 5.3 1 1 852 1 . . . . . 3.8 2.0 5.6 1 1 853 1 . . . . . 2.9 1.8 4.0 1 1 854 1 . . . . . 4.3 2.0 6.6 1 1 855 1 . . . . . 3.6 2.0 5.2 1 1 856 1 . . . . . 2.1 1.6 2.6 1 1 857 1 . . . . . 2.9 1.9 3.9 1 1 858 1 . . . . . 2.5 1.7 3.3 1 1 859 1 . . . . . 6.2 1.4 11.0 1 1 860 1 . . . . . 5.4 1.8 9.0 1 1 861 1 . . . . . 2.7 1.8 3.6 1 1 862 1 . . . . . 2.0 1.5 2.5 1 1 863 1 . . . . . 2.7 1.8 3.6 1 1 864 1 . . . . . 2.0 1.5 2.5 1 1 865 1 . . . . . 4.2 2.0 6.4 1 1 866 1 . . . . . 2.9 1.9 3.9 1 1 867 1 . . . . . 3.9 2.0 5.8 1 1 868 1 . . . . . 4.4 2.0 6.8 1 1 869 1 . . . . . 4.4 2.0 6.8 1 1 870 1 . . . . . 3.0 1.9 4.1 1 1 871 1 . . . . . 3.0 1.9 4.1 1 1 872 1 . . . . . 3.0 1.9 4.1 1 1 873 1 . . . . . 3.0 1.9 4.1 1 1 874 1 . . . . . 4.6 2.0 7.2 1 1 875 1 . . . . . 6.1 1.4 10.8 1 1 876 1 . . . . . 3.3 2.0 4.6 1 1 877 1 . . . . . 2.3 1.6 3.0 1 1 878 1 . . . . . 3.1 1.9 4.3 1 1 879 1 . . . . . 4.7 1.9 7.5 1 1 880 1 . . . . . 5.2 1.9 8.5 1 1 881 1 . . . . . 3.2 1.9 4.5 1 1 882 1 . . . . . 2.8 1.9 3.7 1 1 883 1 . . . . . 2.3 1.6 3.0 1 1 884 1 . . . . . 3.5 2.0 5.0 1 1 885 1 . . . . . 1.9 1.4 2.4 1 1 886 1 . . . . . 6.0 1.5 10.5 1 1 887 1 . . . . . 5.7 1.6 9.8 1 1 888 1 . . . . . 4.1 2.0 6.2 1 1 889 1 . . . . . 2.8 1.8 3.8 1 1 890 1 . . . . . 3.0 1.9 4.1 1 1 891 1 . . . . . 4.2 2.0 6.4 1 1 892 1 . . . . . 4.5 1.9 7.1 1 1 893 1 . . . . . 3.9 2.0 5.8 1 1 894 1 . . . . . 4.6 2.0 7.2 1 1 895 1 . . . . . 1.4 1.2 1.6 1 1 896 1 . . . . . 2.5 1.7 3.3 1 1 897 1 . . . . . 2.6 1.8 3.4 1 1 898 1 . . . . . 2.7 1.8 3.6 1 1 899 1 . . . . . 2.2 1.6 2.8 1 1 900 1 . . . . . 3.1 1.9 4.3 1 1 901 1 . . . . . 2.5 1.7 3.3 1 1 902 1 . . . . . 2.5 1.7 3.3 1 1 903 1 . . . . . 2.0 1.5 2.5 1 1 904 1 . . . . . 5.7 1.6 9.8 1 1 905 1 . . . . . 1.8 1.4 2.2 1 1 906 1 . . . . . 1.9 1.4 2.4 1 1 907 1 . . . . . 4.8 1.9 7.7 1 1 908 1 . . . . . 4.5 2.0 7.0 1 1 909 1 . . . . . 4.2 2.0 6.4 1 1 910 1 . . . . . 5.0 1.8 8.1 1 1 911 1 . . . . . 3.1 1.9 4.3 1 1 912 1 . . . . . 4.4 2.0 6.8 1 1 913 1 . . . . . 4.0 2.0 6.0 1 1 914 1 . . . . . 3.7 2.0 5.4 1 1 915 1 . . . . . 4.4 2.0 6.8 1 1 916 1 . . . . . 4.1 2.0 6.2 1 1 917 1 . . . . . 4.1 2.0 6.2 1 1 918 1 . . . . . 3.5 1.9 5.1 1 1 919 1 . . . . . 2.2 1.6 2.8 1 1 920 1 . . . . . 2.3 1.6 3.0 1 1 921 1 . . . . . 1.8 1.4 2.2 1 1 922 1 . . . . . 2.6 1.8 3.4 1 1 923 1 . . . . . 4.7 1.9 7.5 1 1 924 1 . . . . . 2.4 1.7 3.1 1 1 925 1 . . . . . 4.3 2.0 6.6 1 1 926 1 . . . . . 4.4 1.8 6.9 1 1 927 1 . . . . . 2.7 1.8 3.6 1 1 928 1 . . . . . 3.1 1.9 4.3 1 1 929 1 . . . . . 3.0 1.9 4.1 1 1 930 1 . . . . . 3.1 1.9 4.3 1 1 931 1 . . . . . 3.2 1.9 4.5 1 1 932 1 . . . . . 4.1 2.0 6.2 1 1 933 1 . . . . . 4.1 2.0 6.2 1 1 934 1 . . . . . 2.9 1.8 4.0 1 1 935 1 . . . . . 2.5 1.7 3.3 1 1 936 1 . . . . . 5.1 1.9 8.3 1 1 937 1 . . . . . 2.9 1.8 4.0 1 1 938 1 . . . . . 4.1 2.0 6.2 1 1 939 1 . . . . . 5.6 1.7 9.5 1 1 940 1 . . . . . 3.9 2.0 5.8 1 1 941 1 . . . . . 3.1 1.9 4.3 1 1 942 1 . . . . . 2.9 1.8 4.0 1 1 943 1 . . . . . 3.3 2.0 4.6 1 1 944 1 . . . . . 4.5 1.4 7.1 1 1 945 1 . . . . . 4.4 2.0 6.8 1 1 946 1 . . . . . 4.5 1.8 7.0 1 1 947 1 . . . . . 4.0 1.9 6.0 1 1 948 1 . . . . . 5.0 1.9 8.1 1 1 949 1 . . . . . 3.9 2.0 5.8 1 1 950 1 . . . . . 4.4 2.0 6.8 1 1 951 1 . . . . . 4.6 2.0 7.2 1 1 952 1 . . . . . 4.9 1.9 7.9 1 1 953 1 . . . . . 4.0 1.9 6.0 1 1 954 1 . . . . . 3.8 2.0 5.6 1 1 955 1 . . . . . 6.1 1.3 10.7 1 1 956 1 . . . . . 4.7 1.9 7.5 1 1 957 1 . . . . . 5.2 1.8 8.6 1 1 958 1 . . . . . 3.0 1.9 4.1 1 1 959 1 . . . . . 2.5 1.7 3.3 1 1 960 1 . . . . . 2.7 1.8 3.6 1 1 961 1 . . . . . 2.5 1.7 3.3 1 1 962 1 . . . . . 5.0 1.9 8.1 1 1 963 1 . . . . . 5.0 1.8 8.2 1 1 964 1 . . . . . 3.4 2.0 4.8 1 1 965 1 . . . . . 6.1 1.4 10.8 1 1 966 1 . . . . . 5.7 1.6 9.8 1 1 967 1 . . . . . 2.4 1.7 3.1 1 1 968 1 . . . . . 3.6 2.0 5.2 1 1 969 1 . . . . . 4.4 2.0 6.8 1 1 970 1 . . . . . 2.8 1.9 3.7 1 1 971 1 . . . . . 2.7 1.8 3.6 1 1 972 1 . . . . . 2.4 1.7 3.1 1 1 973 1 . . . . . 3.7 2.0 5.4 1 1 974 1 . . . . . 3.9 2.0 5.8 1 1 975 1 . . . . . 2.9 1.9 3.9 1 1 976 1 . . . . . 2.7 1.8 3.6 1 1 977 1 . . . . . 4.9 1.9 7.9 1 1 978 1 . . . . . 2.4 1.7 3.1 1 1 979 1 . . . . . 3.3 2.0 4.6 1 1 980 1 . . . . . 3.8 2.0 5.6 1 1 981 1 . . . . . 2.9 1.8 4.0 1 1 982 1 . . . . . 2.1 1.5 2.7 1 1 983 1 . . . . . 4.1 2.0 6.2 1 1 984 1 . . . . . 2.2 1.6 2.8 1 1 985 1 . . . . . 5.3 1.8 8.8 1 1 986 1 . . . . . 3.4 1.9 4.9 1 1 987 1 . . . . . 3.4 2.0 4.8 1 1 988 1 . . . . . 3.7 2.0 5.4 1 1 989 1 . . . . . 3.8 2.0 5.6 1 1 990 1 . . . . . 3.9 2.0 5.8 1 1 991 1 . . . . . 5.5 1.8 9.2 1 1 992 1 . . . . . 4.7 1.9 7.5 1 1 993 1 . . . . . 4.0 2.0 6.0 1 1 994 1 . . . . . 6.2 1.3 11.1 1 1 995 1 . . . . . 3.4 2.0 4.8 1 1 996 1 . . . . . 2.7 1.8 3.6 1 1 997 1 . . . . . 2.7 1.8 3.6 1 1 998 1 . . . . . 5.7 1.7 9.7 1 1 999 1 . . . . . 3.5 2.0 5.0 1 1 1000 1 . . . . . 5.0 1.9 8.1 1 1 1001 1 . . . . . 4.2 2.0 6.4 1 1 1002 1 . . . . . 3.7 2.0 5.4 1 1 1003 1 . . . . . 2.9 1.9 3.9 1 1 1004 1 . . . . . 2.4 1.7 3.1 1 1 1005 1 . . . . . 3.0 1.8 4.2 1 1 1006 1 . . . . . 2.4 1.7 3.1 1 1 1007 1 . . . . . 3.2 1.9 4.5 1 1 1008 1 . . . . . 3.8 2.0 5.6 1 1 1009 1 . . . . . 3.5 2.0 5.0 1 1 1010 1 . . . . . 2.7 1.8 3.6 1 1 1011 1 . . . . . 4.0 2.0 6.0 1 1 1012 1 . . . . . 5.6 1.5 9.5 1 1 1013 1 . . . . . 4.7 2.0 7.4 1 1 1014 1 . . . . . 5.5 1.6 9.3 1 1 1015 1 . . . . . 2.7 1.8 3.6 1 1 1016 1 . . . . . 2.3 1.6 3.0 1 1 1017 1 . . . . . 2.8 1.8 3.8 1 1 1018 1 . . . . . 2.7 1.8 3.6 1 1 1019 1 . . . . . 2.6 1.8 3.4 1 1 1020 1 . . . . . 2.9 1.9 3.9 1 1 1021 1 . . . . . 4.9 2.0 7.8 1 1 1022 1 . . . . . 4.7 2.0 7.4 1 1 1023 1 . . . . . 4.2 2.0 6.4 1 1 1024 1 . . . . . 4.0 2.0 6.0 1 1 1025 1 . . . . . 5.2 1.8 8.6 1 1 1026 1 . . . . . 2.9 1.8 4.0 1 1 1027 1 . . . . . 3.0 1.8 4.2 1 1 1028 1 . . . . . 2.6 1.8 3.4 1 1 1029 1 . . . . . 2.9 1.9 6.0 1 1 1030 1 . . . . . 2.7 1.8 3.6 1 1 1031 1 . . . . . 2.6 1.8 3.4 1 1 1032 1 . . . . . 3.8 2.0 5.6 1 1 1033 1 . . . . . 2.9 1.9 3.9 1 1 1034 1 . . . . . 4.1 2.0 6.2 1 1 1035 1 . . . . . 4.0 2.0 6.0 1 1 1036 1 . . . . . 2.9 1.8 4.0 1 1 1037 1 . . . . . 4.2 2.0 6.4 1 1 1038 1 . . . . . 3.5 2.0 5.0 1 1 1039 1 . . . . . 3.5 2.0 5.0 1 1 1040 1 . . . . . 3.1 1.9 4.3 1 1 1041 1 . . . . . 3.8 2.0 5.6 1 1 1042 1 . . . . . 2.8 1.8 3.8 1 1 1043 1 . . . . . 3.9 2.0 5.8 1 1 1044 1 . . . . . 3.0 1.9 4.1 1 1 1045 1 . . . . . 3.0 1.9 4.1 1 1 1046 1 . . . . . 2.4 1.7 3.1 1 1 1047 1 . . . . . 3.6 2.0 5.2 1 1 1048 1 . . . . . 3.3 1.9 4.7 1 1 1049 1 . . . . . 3.0 1.9 4.1 1 1 1050 1 . . . . . 3.7 2.0 5.4 1 1 1051 1 . . . . . 1.9 1.5 2.3 1 1 1052 1 . . . . . 2.8 1.8 3.8 1 1 1053 1 . . . . . 4.0 2.0 6.0 1 1 1054 1 . . . . . 3.9 2.0 5.8 1 1 1055 1 . . . . . 4.9 1.9 7.9 1 1 1056 1 . . . . . 2.6 1.7 3.5 1 1 1057 1 . . . . . 4.0 2.0 6.0 1 1 1058 1 . . . . . 2.9 1.9 3.9 1 1 1059 1 . . . . . 2.9 1.9 3.9 1 1 1060 1 . . . . . 3.4 2.0 4.8 1 1 1061 1 . . . . . 2.9 1.9 3.9 1 1 1062 1 . . . . . 2.9 1.8 4.0 1 1 1063 1 . . . . . 2.2 1.6 2.8 1 1 1064 1 . . . . . 2.4 1.7 3.1 1 1 1065 1 . . . . . 3.4 2.0 4.8 1 1 1066 1 . . . . . 3.6 2.0 5.2 1 1 1067 1 . . . . . 3.3 1.9 4.7 1 1 1068 1 . . . . . 4.7 1.9 7.5 1 1 1069 1 . . . . . 2.8 1.8 3.8 1 1 1070 1 . . . . . 2.9 1.8 4.0 1 1 1071 1 . . . . . 2.7 1.8 3.6 1 1 1072 1 . . . . . 4.4 2.0 6.8 1 1 1073 1 . . . . . 2.9 1.9 3.9 1 1 1074 1 . . . . . 5.2 1.8 8.6 1 1 1075 1 . . . . . 3.7 2.0 5.4 1 1 1076 1 . . . . . 4.3 2.0 6.6 1 1 1077 1 . . . . . 2.7 1.8 3.6 1 1 1078 1 . . . . . 2.4 1.7 3.1 1 1 1079 1 . . . . . 4.5 2.0 7.0 1 1 1080 1 . . . . . 2.7 1.8 3.6 1 1 1081 1 . . . . . 2.7 1.8 3.6 1 1 1082 1 . . . . . 3.5 2.0 5.0 1 1 1083 1 . . . . . 3.3 1.9 4.7 1 1 1084 1 . . . . . 3.9 2.0 5.8 1 1 1085 1 . . . . . 5.1 1.8 8.4 1 1 1086 1 . . . . . 2.9 1.9 3.9 1 1 1087 1 . . . . . 3.2 1.9 4.5 1 1 1088 1 . . . . . 3.1 1.9 4.3 1 1 1089 1 . . . . . 4.0 2.0 6.0 1 1 1090 1 . . . . . 4.8 1.9 7.7 1 1 1091 1 . . . . . 2.9 1.8 4.0 1 1 1092 1 . . . . . 2.7 1.8 3.6 1 1 1093 1 . . . . . 3.8 2.0 5.6 1 1 1094 1 . . . . . 3.6 2.0 5.2 1 1 1095 1 . . . . . 3.1 1.9 4.3 1 1 1096 1 . . . . . 3.0 1.9 4.1 1 1 1097 1 . . . . . 2.3 1.6 3.0 1 1 1098 1 . . . . . 3.8 2.0 5.6 1 1 1099 1 . . . . . 4.8 1.9 7.7 1 1 1100 1 . . . . . 3.4 1.9 4.9 1 1 1101 1 . . . . . 3.9 2.0 5.8 1 1 1102 1 . . . . . 3.0 1.9 6.0 1 1 1103 1 . . . . . 2.7 1.8 3.6 1 1 1104 1 . . . . . 4.2 2.0 6.4 1 1 1105 1 . . . . . 1.7 1.3 2.1 1 1 1106 1 . . . . . 4.3 2.0 6.6 1 1 1107 1 . . . . . 2.8 1.8 3.8 1 1 1108 1 . . . . . 3.9 2.0 5.8 1 1 1109 1 . . . . . 2.9 1.8 4.0 1 1 1110 1 . . . . . 2.4 1.7 3.1 1 1 1111 1 . . . . . 3.8 2.0 5.6 1 1 1112 1 . . . . . 3.3 1.9 4.7 1 1 1113 1 . . . . . 3.9 2.0 5.8 1 1 1114 1 . . . . . 2.1 1.6 2.6 1 1 1115 1 . . . . . 2.7 1.8 3.6 1 1 1116 1 . . . . . 4.0 2.0 6.0 1 1 1117 1 . . . . . 3.5 2.0 5.0 1 1 1118 1 . . . . . 3.0 1.9 4.1 1 1 1119 1 . . . . . 3.7 2.0 5.4 1 1 1120 1 . . . . . 3.4 2.0 4.8 1 1 1121 1 . . . . . 2.9 1.8 4.0 1 1 1122 1 . . . . . 3.5 2.0 5.0 1 1 1123 1 . . . . . 2.5 1.7 3.3 1 1 1124 1 . . . . . 2.4 1.7 3.1 1 1 1125 1 . . . . . 3.5 1.9 5.1 1 1 1126 1 . . . . . 2.7 1.8 3.6 1 1 1127 1 . . . . . 4.7 1.9 7.5 1 1 1128 1 . . . . . 3.4 1.9 4.9 1 1 1129 1 . . . . . 2.6 1.7 3.5 1 1 1130 1 . . . . . 3.2 1.9 4.5 1 1 1131 1 . . . . . 2.7 1.8 3.6 1 1 1132 1 . . . . . 2.3 1.6 3.0 1 1 1133 1 . . . . . 2.9 1.9 3.9 1 1 1134 1 . . . . . 2.6 1.8 3.4 1 1 1135 1 . . . . . 2.6 1.8 3.4 1 1 1136 1 . . . . . 4.5 2.0 7.0 1 1 1137 1 . . . . . 2.6 1.8 3.4 1 1 1138 1 . . . . . 3.2 2.0 4.4 1 1 1139 1 . . . . . 3.8 2.0 5.6 1 1 1140 1 . . . . . 2.0 1.5 2.5 1 1 1141 1 . . . . . 2.6 1.8 3.4 1 1 1142 1 . . . . . 2.4 1.7 3.1 1 1 1143 1 . . . . . 2.5 1.7 3.3 1 1 1144 1 . . . . . 4.3 1.9 6.7 1 1 1145 1 . . . . . 2.7 1.8 3.6 1 1 1146 1 . . . . . 4.8 1.9 7.7 1 1 1147 1 . . . . . 2.2 1.6 2.8 1 1 1148 1 . . . . . 5.0 1.9 8.1 1 1 1149 1 . . . . . 5.4 1.7 9.1 1 1 1150 1 . . . . . 2.9 1.8 4.0 1 1 1151 1 . . . . . 4.9 1.9 7.9 1 1 1152 1 . . . . . 4.0 2.0 6.0 1 1 1153 1 . . . . . 3.8 2.0 5.6 1 1 1154 1 . . . . . 3.1 1.9 4.3 1 1 1155 1 . . . . . 3.2 1.9 4.5 1 1 1156 1 . . . . . 3.5 2.0 5.0 1 1 1157 1 . . . . . 2.4 1.7 3.1 1 1 1158 1 . . . . . 2.8 1.8 3.8 1 1 1159 1 . . . . . 3.0 1.9 4.1 1 1 1160 1 . . . . . 4.0 2.0 6.0 1 1 1161 1 . . . . . 4.7 1.9 7.5 1 1 1162 1 . . . . . 4.2 2.0 6.4 1 1 1163 1 . . . . . 2.9 1.8 4.0 1 1 1164 1 . . . . . 2.5 1.7 3.3 1 1 1165 1 . . . . . 3.9 2.0 5.8 1 1 1166 1 . . . . . 4.1 2.0 6.2 1 1 1167 1 . . . . . 2.7 1.8 3.6 1 1 1168 1 . . . . . 2.6 1.8 3.4 1 1 1169 1 . . . . . 4.1 2.0 6.2 1 1 1170 1 . . . . . 3.1 1.9 4.3 1 1 1171 1 . . . . . 2.2 1.6 2.8 1 1 1172 1 . . . . . 4.7 2.0 7.4 1 1 1173 1 . . . . . 2.3 1.7 2.9 1 1 1174 1 . . . . . 4.0 2.0 6.0 1 1 1175 1 . . . . . 3.0 1.8 4.2 1 1 1176 1 . . . . . 3.9 2.0 5.8 1 1 1177 1 . . . . . 2.6 1.8 3.4 1 1 1178 1 . . . . . 2.7 1.8 3.6 1 1 1179 1 . . . . . 4.2 2.0 6.4 1 1 1180 1 . . . . . 1.7 1.3 2.1 1 1 1181 1 . . . . . 3.1 1.9 4.3 1 1 1182 1 . . . . . 2.5 1.7 3.3 1 1 1183 1 . . . . . 4.2 2.0 6.4 1 1 1184 1 . . . . . 2.4 1.7 3.1 1 1 1185 1 . . . . . 3.4 2.0 4.8 1 1 1186 1 . . . . . 2.8 1.8 3.8 1 1 1187 1 . . . . . 2.5 1.7 3.3 1 1 1188 1 . . . . . 2.4 1.7 3.1 1 1 1189 1 . . . . . 3.2 1.9 4.5 1 1 1190 1 . . . . . 2.4 1.7 3.1 1 1 1191 1 . . . . . 2.7 1.8 3.6 1 1 1192 1 . . . . . 2.3 1.6 3.0 1 1 1193 1 . . . . . 2.2 1.6 2.8 1 1 1194 1 . . . . . 3.7 2.0 5.4 1 1 1195 1 . . . . . 1.9 1.5 2.3 1 1 1196 1 . . . . . 1.9 1.4 2.4 1 1 1197 1 . . . . . 2.7 1.8 3.6 1 1 1198 1 . . . . . 1.7 1.4 2.0 1 1 1199 1 . . . . . 3.0 1.9 4.1 1 1 1200 1 . . . . . 3.2 1.9 4.5 1 1 1201 1 . . . . . 2.7 1.8 3.6 1 1 1202 1 . . . . . 2.6 1.8 3.4 1 1 1203 1 . . . . . 3.6 2.0 5.2 1 1 1204 1 . . . . . 2.7 1.8 3.6 1 1 1205 1 . . . . . 2.3 1.6 3.0 1 1 1206 1 . . . . . 1.9 1.5 2.3 1 1 1207 1 . . . . . 2.7 1.8 3.6 1 1 1208 1 . . . . . 2.6 1.8 3.4 1 1 1209 1 . . . . . 2.4 1.7 3.1 1 1 1210 1 . . . . . 3.3 2.0 4.6 1 1 1211 1 . . . . . 2.4 1.7 3.1 1 1 1212 1 . . . . . 3.2 1.9 4.5 1 1 1213 1 . . . . . 2.7 1.8 3.6 1 1 1214 1 . . . . . 3.5 2.0 5.0 1 1 1215 1 . . . . . 3.1 1.9 4.3 1 1 1216 1 . . . . . 2.7 1.8 3.6 1 1 1217 1 . . . . . 2.6 1.8 3.4 1 1 1218 1 . . . . . 2.4 1.7 3.1 1 1 1219 1 . . . . . 2.7 1.8 3.6 1 1 1220 1 . . . . . 1.9 1.4 2.4 1 1 1221 1 . . . . . 2.9 1.9 3.9 1 1 1222 1 . . . . . 2.0 1.5 2.5 1 1 1223 1 . . . . . 2.1 1.5 2.7 1 1 1224 1 . . . . . 3.2 1.9 4.5 1 1 1225 1 . . . . . 2.4 1.7 3.1 1 1 1226 1 . . . . . 3.0 1.9 4.1 1 1 1227 1 . . . . . 4.1 2.0 6.2 1 1 1228 1 . . . . . 2.9 1.8 4.0 1 1 1229 1 . . . . . 3.8 2.0 5.6 1 1 1230 1 . . . . . 2.2 1.6 2.8 1 1 1231 1 . . . . . 2.8 1.8 3.8 1 1 1232 1 . . . . . 5.4 1.7 9.1 1 1 1233 1 . . . . . 3.1 1.9 4.3 1 1 1234 1 . . . . . 2.5 1.7 3.3 1 1 1235 1 . . . . . 2.3 1.7 2.9 1 1 1236 1 . . . . . 2.8 1.8 3.8 1 1 1237 1 . . . . . 4.8 1.9 7.7 1 1 1238 1 . . . . . 5.0 1.9 8.1 1 1 1239 1 . . . . . 3.9 2.0 5.8 1 1 1240 1 . . . . . 5.4 1.7 9.1 1 1 1241 1 . . . . . 2.6 1.7 3.5 1 1 1242 1 . . . . . 2.6 1.7 3.5 1 1 1243 1 . . . . . 3.3 1.9 4.7 1 1 1244 1 . . . . . 2.9 1.8 4.0 1 1 1245 1 . . . . . 3.0 1.9 4.1 1 1 1246 1 . . . . . 2.6 1.8 3.4 1 1 1247 1 . . . . . 4.5 2.0 7.0 1 1 1248 1 . . . . . 4.1 2.0 6.2 1 1 1249 1 . . . . . 6.4 1.2 11.6 1 1 1250 1 . . . . . 5.5 1.7 9.3 1 1 1251 1 . . . . . 2.5 1.7 3.3 1 1 1252 1 . . . . . 3.7 2.0 5.4 1 1 1253 1 . . . . . 2.3 1.7 2.9 1 1 1254 1 . . . . . 3.5 2.0 5.0 1 1 1255 1 . . . . . 2.5 1.7 3.3 1 1 1256 1 . . . . . 3.0 1.9 4.1 1 1 1257 1 . . . . . 2.8 1.8 3.8 1 1 1258 1 . . . . . 2.0 1.5 2.5 1 1 1259 1 . . . . . 2.8 1.8 3.8 1 1 1260 1 . . . . . 2.5 1.7 3.3 1 1 1261 1 . . . . . 1.8 1.4 2.2 1 1 1262 1 . . . . . 2.1 1.5 2.7 1 1 1263 1 . . . . . 5.1 1.8 8.4 1 1 1264 1 . . . . . 3.0 1.9 4.1 1 1 1265 1 . . . . . 3.0 1.8 4.2 1 1 1266 1 . . . . . 3.8 2.0 5.6 1 1 1267 1 . . . . . 2.9 1.9 3.9 1 1 1268 1 . . . . . 3.2 1.9 4.5 1 1 1269 1 . . . . . 2.2 1.6 2.8 1 1 1270 1 . . . . . 2.7 1.8 3.6 1 1 1271 1 . . . . . 1.8 1.4 2.2 1 1 1272 1 . . . . . 4.1 1.9 6.3 1 1 1273 1 . . . . . 2.3 1.6 3.0 1 1 1274 1 . . . . . 2.2 1.6 2.8 1 1 1275 1 . . . . . 2.7 1.8 3.6 1 1 1276 1 . . . . . 2.6 1.7 3.5 1 1 1277 1 . . . . . 2.5 1.7 3.3 1 1 1278 1 . . . . . 2.7 1.8 3.6 1 1 1279 1 . . . . . 2.1 1.5 2.7 1 1 1280 1 . . . . . 2.4 1.7 3.1 1 1 1281 1 . . . . . 2.1 1.5 2.7 1 1 1282 1 . . . . . 2.4 1.7 3.1 1 1 1283 1 . . . . . 5.6 1.7 9.5 1 1 1284 1 . . . . . 1.9 1.5 2.3 1 1 1285 1 . . . . . 4.1 2.0 6.2 1 1 1286 1 . . . . . 4.7 2.0 7.4 1 1 1287 1 . . . . . 3.7 2.0 5.4 1 1 1288 1 . . . . . 4.6 1.9 7.3 1 1 1289 1 . . . . . 2.5 1.7 3.3 1 1 1290 1 . . . . . 4.2 1.9 6.4 1 1 1291 1 . . . . . 2.6 1.8 3.4 1 1 1292 1 . . . . . 2.4 1.7 3.1 1 1 1293 1 . . . . . 2.3 1.6 3.0 1 1 1294 1 . . . . . 3.4 2.0 4.8 1 1 1295 1 . . . . . 3.0 1.8 4.2 1 1 1296 1 . . . . . 3.7 2.0 5.4 1 1 1297 1 . . . . . 3.7 2.0 5.4 1 1 1298 1 . . . . . 4.0 2.0 6.0 1 1 1299 1 . . . . . 2.7 1.8 3.6 1 1 1300 1 . . . . . 3.2 1.9 4.5 1 1 1301 1 . . . . . 3.7 2.0 5.4 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _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 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 LEU N -40.73 -29.51 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 2 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLN N -50.619995 -32.06 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 3 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 ALA N -48.29 -35.31 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 4 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -44.88 -33.459995 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 5 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ARG N -50.46 -37.66 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 6 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N -48.63 -33.23 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 7 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ARG N -47.52 -33.86 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 8 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ASN N -48.88 -31.72 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 9 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 GLN N -43.9 -32.88 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 10 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N -45.989998 -32.77 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 11 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -47.41 -36.91 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 12 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N -48.569996 -35.57 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 13 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLN N -47.6 -37.32 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 14 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 GLN N -45.35 -35.73 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 15 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 VAL N -47.03 -35.87 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 16 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASP N -48.54 -37.58 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 17 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 SER N -46.329998 -33.93 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 18 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 LEU N -44.619995 -34.44 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 19 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N -52.36 -35.84 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 20 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N -44.61 -34.17 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 21 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLU N -46.19 -32.929996 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 22 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 SER N -49.79 -23.25 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 23 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLN N -31.9 -13.24 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 24 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 LEU N -24.81 6.71 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 25 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -48.11 -30.670002 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 26 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N -37.33 -18.65 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 27 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LEU N -28.19 -0.51 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 28 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ASN N -49.19 -31.19 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 29 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 LYS N -47.42 -27.94 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 30 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ARG N -44.8 -32.399998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 31 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLN N -50.13 -36.37 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 32 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 HIS N -46.06 -31.839998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 33 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N -48.88 -35.739998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 34 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TYR N -48.88 -36.04 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 35 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLN N -49.68 -41.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 36 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ARG N -45.73 -31.21 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 37 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 CYS N -46.69 -32.21 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 38 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 ILE N -47.17 -36.85 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 39 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLN N -47.36 -31.48 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 40 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 LEU N -48.5 -35.88 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 41 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LYS N -44.999996 -34.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 42 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLN N -48.5 -35.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 43 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 ALA N -48.55 -35.47 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 44 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ILE N -48.93 -34.51 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 45 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ASP N -50.93 -38.51 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 46 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLU N -47.08 -36.96 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 47 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASN N -47.44 -30.28 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 48 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 LYS N -45.33 -31.449999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 49 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ASN N -46.84 -35.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 50 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ALA N -47.58 -34.74 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 51 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LEU N -46.96 -33.459995 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 52 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLN N -47.48 -31.16 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 53 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 LYS N -34.04 -18.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 54 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LEU N -28.269997 -1.1499999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 55 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ASP N -27.61 -5.25 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 56 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 GLU N -23.65 1.8699999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 57 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 TYR N -50.84 -11.999999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 58 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 ASN N -53.76 -38.44 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 59 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 GLN N -45.29 -27.83 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 60 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 ARG N -49.95 -35.75 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 61 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LYS N -43.79 -28.65 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 62 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 GLU N -50.03 -36.51 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 63 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 GLU N -45.66 -35.08 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 64 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLU N -49.51 -31.849998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 65 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 HIS N -45.74 -32.92 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 66 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 THR N -47.619995 -38.04 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 67 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 LEU N -47.03 -34.85 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 68 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 LEU N -51.21 -39.55 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 69 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ASP N -45.87 -33.71 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 70 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 LYS N -44.58 -32.46 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 71 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 LEU N -49.15 -33.41 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 72 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N -46.3 -32.76 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 73 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLN N -50.26 -39.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 74 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 GLN N -46.66 -36.12 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 75 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 LEU N -48.59 -36.65 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 76 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 GLN N -46.29 -30.79 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 77 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 GLY N -46.81 -32.03 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 78 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 LEU N -45.31 -30.529999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 79 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ALA N -48.89 -37.81 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 80 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 VAL N -46.17 -35.39 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 81 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 THR N -47.21 -31.509998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 82 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ILE N -48.869995 -32.83 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 83 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 SER N -42.36 -23.259998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 84 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 ARG N -34.93 -5.97 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 85 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -86.6 -62.599995 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 86 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -77.05 -50.95 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1 87 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -80.55 -61.649998 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 88 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -82.4 -60.200005 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1 89 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG -82.95 -55.05 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1 90 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG -88.8 -61.199997 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1 91 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -88.45 -56.95 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1 92 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN CB 1 1 83 ASN CG -87.2 -59.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1 93 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 170.45 185.15 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1 94 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -81.85 -61.75 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1 95 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -88.65 -58.949997 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1 96 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG -80.3 -58.699997 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1 97 . 1 1 12 ASP C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -61.84 -47.52 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 98 . 1 1 13 PRO C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -73.0 -57.500004 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 99 . 1 1 14 LEU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -74.46 -59.780003 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 100 . 1 1 15 GLN C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -68.55 -62.130005 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 101 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -70.61 -59.189995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 102 . 1 1 17 LEU C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -69.67 -59.529995 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 103 . 1 1 18 ARG C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -70.52 -59.28 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 104 . 1 1 19 ARG C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -71.22 -61.059998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 105 . 1 1 20 ARG C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -70.94 -59.12 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 106 . 1 1 21 ASN C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -72.71 -62.329998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 107 . 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -69.82 -60.68 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 108 . 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -70.92 -58.74 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 109 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -68.19 -58.049995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 110 . 1 1 25 LYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -70.36 -60.299995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 111 . 1 1 26 GLN C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -71.27 -60.11 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 112 . 1 1 27 GLN C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -68.63 -57.89 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 113 . 1 1 28 VAL C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -67.42 -58.86 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 114 . 1 1 29 ASP C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -68.91 -60.690002 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 115 . 1 1 30 SER C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -71.96999 -59.729996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 116 . 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -69.61 -60.95 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 117 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -70.65 -59.829998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 118 . 1 1 33 SER C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -73.22 -58.819996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 119 . 1 1 34 GLU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -73.36 -60.76 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 120 . 1 1 35 SER C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -102.55 -69.37 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 121 . 1 1 37 LEU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -71.52 -53.66 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 122 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -75.65 -57.17 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 123 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -91.99 -64.17 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 124 . 1 1 42 GLU C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -58.169994 -48.189995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 125 . 1 1 43 PRO C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -74.98 -57.02 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 126 . 1 1 44 ASN C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -76.44 -63.479996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 127 . 1 1 45 LYS C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -69.44 -56.539993 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 128 . 1 1 46 ARG C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -70.04 -57.98 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 129 . 1 1 47 GLN C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -69.33 -60.089996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 130 . 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -69.37 -57.41 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 131 . 1 1 49 ILE C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -67.22 -56.32 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 132 . 1 1 50 TYR C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -68.81999 -58.699997 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 133 . 1 1 51 GLN C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -71.55 -61.61 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 134 . 1 1 52 ARG C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -67.26 -59.320004 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 135 . 1 1 53 CYS C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -70.93 -58.929996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 136 . 1 1 54 ILE C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -69.87 -62.029995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 137 . 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -70.31 -62.49 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 138 . 1 1 56 LEU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -70.0 -56.76 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 139 . 1 1 57 LYS C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -71.12 -60.299995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 140 . 1 1 58 GLN C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -72.31 -59.71 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 141 . 1 1 59 ALA C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -69.53 -59.17 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 142 . 1 1 60 ILE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -69.4 -59.9 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 143 . 1 1 61 ASP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -70.75 -62.590004 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 144 . 1 1 62 GLU C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -72.11 -62.349995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 145 . 1 1 63 ASN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -68.24 -57.12 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 146 . 1 1 64 LYS C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -69.33 -59.77 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 147 . 1 1 65 ASN C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -68.31 -59.189995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 148 . 1 1 66 ALA C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -71.57 -60.99 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 149 . 1 1 67 LEU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -77.479996 -59.96 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 150 . 1 1 68 GLN C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -93.44 -71.58 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 151 . 1 1 72 LYS C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -79.13 -60.409996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 152 . 1 1 73 ALA C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -99.92 -71.85999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 153 . 1 1 80 ALA C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -80.18 -56.36 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 154 . 1 1 81 ASN C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -70.87 -53.29 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 155 . 1 1 82 TYR C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -71.46 -58.640003 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 156 . 1 1 83 ASN C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -70.03 -59.069996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 157 . 1 1 84 GLN C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -73.91 -63.67 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 158 . 1 1 85 ARG C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -70.54 -58.22 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 159 . 1 1 86 LYS C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -71.57 -60.690002 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 160 . 1 1 87 GLU C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -72.26999 -58.049995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 161 . 1 1 88 GLU C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -73.869995 -61.73 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 162 . 1 1 89 GLU C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -67.82 -58.48 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 163 . 1 1 90 HIS C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -68.17 -58.21 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 164 . 1 1 91 THR C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -69.18 -57.939995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 165 . 1 1 92 LEU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -70.55 -59.609997 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 166 . 1 1 93 LEU C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -71.47 -60.59 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 167 . 1 1 94 ASP C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -72.51 -60.85 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 168 . 1 1 95 LYS C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -70.2 -61.459995 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 169 . 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -67.3 -59.12 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 170 . 1 1 97 THR C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -68.32 -60.880005 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 171 . 1 1 98 GLN C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -70.02 -59.62 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 172 . 1 1 99 GLN C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -73.55 -61.450005 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 173 . 1 1 100 LEU C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -69.17 -61.549995 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 174 . 1 1 101 GLN C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -71.20999 -58.63 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 175 . 1 1 102 GLY C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -70.41 -61.07 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 176 . 1 1 103 LEU C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -68.92 -54.94 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 177 . 1 1 104 ALA C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -70.27 -61.689995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 178 . 1 1 105 VAL C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -74.5 -61.600002 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 179 . 1 1 106 THR C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -79.02 -60.24 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 180 . 1 1 107 ILE C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -85.51999 -62.799995 . 107 . C . 108 . N . 108 . CA . 108 . C 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 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 32 LEU H 1 1 32 LEU N -8.76 . . . . 32 . HN . 32 . N 1 1 2 1 1 33 SER H 1 1 33 SER N -6.75 . . . . 33 . HN . 33 . N 1 1 3 1 1 21 ASN H 1 1 21 ASN N -9.43 . . . . 21 . HN . 21 . N 1 1 4 1 1 63 ASN H 1 1 63 ASN N -8.88 . . . . 63 . HN . 63 . N 1 1 5 1 1 102 GLY H 1 1 102 GLY N -3.47 . . . . 102 . HN . 102 . N 1 1 6 1 1 26 GLN H 1 1 26 GLN N -6.75 . . . . 26 . HN . 26 . N 1 1 7 1 1 18 ARG H 1 1 18 ARG N -9.36 . . . . 18 . HN . 18 . N 1 1 8 1 1 44 ASN H 1 1 44 ASN N -1.95 . . . . 44 . HN . 44 . N 1 1 9 1 1 55 GLN H 1 1 55 GLN N -5.96 . . . . 55 . HN . 55 . N 1 1 10 1 1 27 GLN H 1 1 27 GLN N -6.2 . . . . 27 . HN . 27 . N 1 1 11 1 1 95 LYS H 1 1 95 LYS N -2.98 . . . . 95 . HN . 95 . N 1 1 12 1 1 108 SER H 1 1 108 SER N -3.77 . . . . 108 . HN . 108 . N 1 1 13 1 1 20 ARG H 1 1 20 ARG N -6.99 . . . . 20 . HN . 20 . N 1 1 14 1 1 92 LEU H 1 1 92 LEU N -13.38 . . . . 92 . HN . 92 . N 1 1 15 1 1 103 LEU H 1 1 103 LEU N -9.18 . . . . 103 . HN . 103 . N 1 1 16 1 1 31 LEU H 1 1 31 LEU N -7.91 . . . . 31 . HN . 31 . N 1 1 17 1 1 35 SER H 1 1 35 SER N -5.84 . . . . 35 . HN . 35 . N 1 1 18 1 1 107 ILE H 1 1 107 ILE N -9.0 . . . . 107 . HN . 107 . N 1 1 19 1 1 87 GLU H 1 1 87 GLU N -7.6 . . . . 87 . HN . 87 . N 1 1 20 1 1 29 ASP H 1 1 29 ASP N -8.03 . . . . 29 . HN . 29 . N 1 1 21 1 1 65 ASN H 1 1 65 ASN N -5.53 . . . . 65 . HN . 65 . N 1 1 22 1 1 50 TYR H 1 1 50 TYR N -10.95 . . . . 50 . HN . 50 . N 1 1 23 1 1 64 LYS H 1 1 64 LYS N -8.03 . . . . 64 . HN . 64 . N 1 1 24 1 1 97 THR H 1 1 97 THR N -7.66 . . . . 97 . HN . 97 . N 1 1 25 1 1 58 GLN H 1 1 58 GLN N -4.32 . . . . 58 . HN . 58 . N 1 1 26 1 1 52 ARG H 1 1 52 ARG N -5.59 . . . . 52 . HN . 52 . N 1 1 27 1 1 56 LEU H 1 1 56 LEU N -6.08 . . . . 56 . HN . 56 . N 1 1 28 1 1 101 GLN H 1 1 101 GLN N -7.11 . . . . 101 . HN . 101 . N 1 1 29 1 1 45 LYS H 1 1 45 LYS N -5.59 . . . . 45 . HN . 45 . N 1 1 30 1 1 66 ALA H 1 1 66 ALA N -5.53 . . . . 66 . HN . 66 . N 1 1 31 1 1 62 GLU H 1 1 62 GLU N -4.86 . . . . 62 . HN . 62 . N 1 1 32 1 1 54 ILE H 1 1 54 ILE N -6.87 . . . . 54 . HN . 54 . N 1 1 33 1 1 68 GLN H 1 1 68 GLN N -6.63 . . . . 68 . HN . 68 . N 1 1 34 1 1 17 LEU H 1 1 17 LEU N -4.86 . . . . 17 . HN . 17 . N 1 1 35 1 1 30 SER H 1 1 30 SER N -6.08 . . . . 30 . HN . 30 . N 1 1 36 1 1 100 LEU H 1 1 100 LEU N -9.36 . . . . 100 . HN . 100 . N 1 1 37 1 1 28 VAL H 1 1 28 VAL N -7.97 . . . . 28 . HN . 28 . N 1 1 38 1 1 59 ALA H 1 1 59 ALA N -7.36 . . . . 59 . HN . 59 . N 1 1 39 1 1 104 ALA H 1 1 104 ALA N -9.36 . . . . 104 . HN . 104 . N 1 1 40 1 1 53 CYS H 1 1 53 CYS N -7.66 . . . . 53 . HN . 53 . N 1 1 41 1 1 22 GLN H 1 1 22 GLN N -10.82 . . . . 22 . HN . 22 . N 1 1 42 1 1 23 GLU H 1 1 23 GLU N -5.53 . . . . 23 . HN . 23 . N 1 1 43 1 1 96 LEU H 1 1 96 LEU N -7.48 . . . . 96 . HN . 96 . N 1 1 44 1 1 36 GLN H 1 1 36 GLN N -3.71 . . . . 36 . HN . 36 . N 1 1 45 1 1 51 GLN H 1 1 51 GLN N -3.71 . . . . 51 . HN . 51 . N 1 1 46 1 1 47 GLN H 1 1 47 GLN N -5.53 . . . . 47 . HN . 47 . N 1 1 47 1 1 98 GLN H 1 1 98 GLN N -7.18 . . . . 98 . HN . 98 . N 1 1 48 1 1 34 GLU H 1 1 34 GLU N -4.93 . . . . 34 . HN . 34 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -28.546 21.593 7.235 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -28.481 20.967 8.612 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -28.428 18.987 7.961 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -29.984 19.560 8.288 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -28.942 19.169 9.561 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -29.073 21.559 9.294 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -27.454 20.963 8.950 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -28.994 19.573 8.607 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -29.280 21.109 6.373 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 PRO C C -26.820 22.756 4.687 1.00 . A A . 2 PRO C 1 1 1 11 1 1 2 PRO CA C -27.782 23.368 5.706 1.00 . A A . 2 PRO CA 1 1 1 12 1 1 2 PRO CB C -27.323 24.768 6.103 1.00 . A A . 2 PRO CB 1 1 1 13 1 1 2 PRO CD C -26.846 23.292 7.945 1.00 . A A . 2 PRO CD 1 1 1 14 1 1 2 PRO CG C -26.383 24.544 7.239 1.00 . A A . 2 PRO CG 1 1 1 15 1 1 2 PRO HA H -28.775 23.416 5.283 1.00 . A A . 2 PRO HA 1 1 1 16 1 1 2 PRO HB2 H -26.828 25.239 5.265 1.00 . A A . 2 PRO HB2 1 1 1 17 1 1 2 PRO HB3 H -28.174 25.359 6.406 1.00 . A A . 2 PRO HB3 1 1 1 18 1 1 2 PRO HD2 H -26.009 22.641 8.147 1.00 . A A . 2 PRO HD2 1 1 1 19 1 1 2 PRO HD3 H -27.355 23.545 8.864 1.00 . A A . 2 PRO HD3 1 1 1 20 1 1 2 PRO HG2 H -25.379 24.408 6.861 1.00 . A A . 2 PRO HG2 1 1 1 21 1 1 2 PRO HG3 H -26.416 25.386 7.913 1.00 . A A . 2 PRO HG3 1 1 1 22 1 1 2 PRO N N -27.777 22.665 6.987 1.00 . A A . 2 PRO N 1 1 1 23 1 1 2 PRO O O -26.323 23.443 3.799 1.00 . A A . 2 PRO O 1 1 1 24 1 1 3 MET C C -26.364 19.510 3.373 1.00 . A A . 3 MET C 1 1 1 25 1 1 3 MET CA C -25.674 20.759 3.901 1.00 . A A . 3 MET CA 1 1 1 26 1 1 3 MET CB C -24.352 20.380 4.578 1.00 . A A . 3 MET CB 1 1 1 27 1 1 3 MET CE C -21.184 20.117 4.568 1.00 . A A . 3 MET CE 1 1 1 28 1 1 3 MET CG C -23.508 21.576 4.987 1.00 . A A . 3 MET CG 1 1 1 29 1 1 3 MET H H -26.957 20.968 5.572 1.00 . A A . 3 MET H 1 1 1 30 1 1 3 MET HA H -25.470 21.419 3.070 1.00 . A A . 3 MET HA 1 1 1 31 1 1 3 MET HB2 H -24.568 19.801 5.463 1.00 . A A . 3 MET HB2 1 1 1 32 1 1 3 MET HB3 H -23.774 19.775 3.896 1.00 . A A . 3 MET HB3 1 1 1 33 1 1 3 MET HE1 H -20.213 19.800 4.919 1.00 . A A . 3 MET HE1 1 1 1 34 1 1 3 MET HE2 H -21.068 20.706 3.671 1.00 . A A . 3 MET HE2 1 1 1 35 1 1 3 MET HE3 H -21.789 19.250 4.352 1.00 . A A . 3 MET HE3 1 1 1 36 1 1 3 MET HG2 H -23.251 22.138 4.103 1.00 . A A . 3 MET HG2 1 1 1 37 1 1 3 MET HG3 H -24.092 22.199 5.650 1.00 . A A . 3 MET HG3 1 1 1 38 1 1 3 MET N N -26.551 21.464 4.827 1.00 . A A . 3 MET N 1 1 1 39 1 1 3 MET O O -25.719 18.513 3.050 1.00 . A A . 3 MET O 1 1 1 40 1 1 3 MET SD S -21.983 21.104 5.834 1.00 . A A . 3 MET SD 1 1 1 41 1 1 4 ALA C C -28.492 18.328 1.310 1.00 . A A . 4 ALA C 1 1 1 42 1 1 4 ALA CA C -28.483 18.441 2.833 1.00 . A A . 4 ALA CA 1 1 1 43 1 1 4 ALA CB C -29.902 18.557 3.373 1.00 . A A . 4 ALA CB 1 1 1 44 1 1 4 ALA H H -28.137 20.423 3.488 1.00 . A A . 4 ALA H 1 1 1 45 1 1 4 ALA HA H -28.039 17.547 3.246 1.00 . A A . 4 ALA HA 1 1 1 46 1 1 4 ALA HB1 H -29.872 18.637 4.449 1.00 . A A . 4 ALA HB1 1 1 1 47 1 1 4 ALA HB2 H -30.465 17.680 3.092 1.00 . A A . 4 ALA HB2 1 1 1 48 1 1 4 ALA HB3 H -30.372 19.435 2.958 1.00 . A A . 4 ALA HB3 1 1 1 49 1 1 4 ALA N N -27.685 19.578 3.272 1.00 . A A . 4 ALA N 1 1 1 50 1 1 4 ALA O O -29.551 18.252 0.683 1.00 . A A . 4 ALA O 1 1 1 51 1 1 5 MET C C -25.790 17.611 -1.061 1.00 . A A . 5 MET C 1 1 1 52 1 1 5 MET CA C -27.158 18.191 -0.721 1.00 . A A . 5 MET CA 1 1 1 53 1 1 5 MET CB C -27.357 19.550 -1.408 1.00 . A A . 5 MET CB 1 1 1 54 1 1 5 MET CE C -25.419 23.228 -1.007 1.00 . A A . 5 MET CE 1 1 1 55 1 1 5 MET CG C -26.404 20.638 -0.933 1.00 . A A . 5 MET CG 1 1 1 56 1 1 5 MET H H -26.498 18.385 1.283 1.00 . A A . 5 MET H 1 1 1 57 1 1 5 MET HA H -27.919 17.506 -1.072 1.00 . A A . 5 MET HA 1 1 1 58 1 1 5 MET HB2 H -27.218 19.424 -2.471 1.00 . A A . 5 MET HB2 1 1 1 59 1 1 5 MET HB3 H -28.368 19.884 -1.226 1.00 . A A . 5 MET HB3 1 1 1 60 1 1 5 MET HE1 H -25.591 23.272 0.059 1.00 . A A . 5 MET HE1 1 1 1 61 1 1 5 MET HE2 H -25.460 24.225 -1.418 1.00 . A A . 5 MET HE2 1 1 1 62 1 1 5 MET HE3 H -24.446 22.799 -1.197 1.00 . A A . 5 MET HE3 1 1 1 63 1 1 5 MET HG2 H -26.545 20.783 0.128 1.00 . A A . 5 MET HG2 1 1 1 64 1 1 5 MET HG3 H -25.390 20.318 -1.120 1.00 . A A . 5 MET HG3 1 1 1 65 1 1 5 MET N N -27.306 18.313 0.723 1.00 . A A . 5 MET N 1 1 1 66 1 1 5 MET O O -25.099 18.084 -1.963 1.00 . A A . 5 MET O 1 1 1 67 1 1 5 MET SD S -26.679 22.211 -1.773 1.00 . A A . 5 MET SD 1 1 1 68 1 1 6 LEU C C -24.131 15.067 -1.773 1.00 . A A . 6 LEU C 1 1 1 69 1 1 6 LEU CA C -24.115 15.936 -0.521 1.00 . A A . 6 LEU CA 1 1 1 70 1 1 6 LEU CB C -23.750 15.087 0.704 1.00 . A A . 6 LEU CB 1 1 1 71 1 1 6 LEU CD1 C -23.388 14.892 3.178 1.00 . A A . 6 LEU CD1 1 1 1 72 1 1 6 LEU CD2 C -22.775 17.008 2.000 1.00 . A A . 6 LEU CD2 1 1 1 73 1 1 6 LEU CG C -23.744 15.836 2.040 1.00 . A A . 6 LEU CG 1 1 1 74 1 1 6 LEU H H -26.023 16.221 0.349 1.00 . A A . 6 LEU H 1 1 1 75 1 1 6 LEU HA H -23.376 16.714 -0.647 1.00 . A A . 6 LEU HA 1 1 1 76 1 1 6 LEU HB2 H -24.459 14.274 0.774 1.00 . A A . 6 LEU HB2 1 1 1 77 1 1 6 LEU HB3 H -22.766 14.670 0.547 1.00 . A A . 6 LEU HB3 1 1 1 78 1 1 6 LEU HD11 H -22.406 14.478 3.009 1.00 . A A . 6 LEU HD11 1 1 1 79 1 1 6 LEU HD12 H -24.113 14.092 3.222 1.00 . A A . 6 LEU HD12 1 1 1 80 1 1 6 LEU HD13 H -23.395 15.435 4.111 1.00 . A A . 6 LEU HD13 1 1 1 81 1 1 6 LEU HD21 H -23.058 17.684 1.208 1.00 . A A . 6 LEU HD21 1 1 1 82 1 1 6 LEU HD22 H -21.775 16.642 1.821 1.00 . A A . 6 LEU HD22 1 1 1 83 1 1 6 LEU HD23 H -22.803 17.530 2.946 1.00 . A A . 6 LEU HD23 1 1 1 84 1 1 6 LEU HG H -24.734 16.227 2.228 1.00 . A A . 6 LEU HG 1 1 1 85 1 1 6 LEU N N -25.410 16.575 -0.330 1.00 . A A . 6 LEU N 1 1 1 86 1 1 6 LEU O O -24.851 14.069 -1.837 1.00 . A A . 6 LEU O 1 1 1 87 1 1 7 ALA C C -22.298 13.544 -3.904 1.00 . A A . 7 ALA C 1 1 1 88 1 1 7 ALA CA C -23.270 14.714 -4.019 1.00 . A A . 7 ALA CA 1 1 1 89 1 1 7 ALA CB C -22.852 15.635 -5.152 1.00 . A A . 7 ALA CB 1 1 1 90 1 1 7 ALA H H -22.812 16.273 -2.665 1.00 . A A . 7 ALA H 1 1 1 91 1 1 7 ALA HA H -24.254 14.333 -4.241 1.00 . A A . 7 ALA HA 1 1 1 92 1 1 7 ALA HB1 H -23.550 16.455 -5.225 1.00 . A A . 7 ALA HB1 1 1 1 93 1 1 7 ALA HB2 H -22.846 15.083 -6.079 1.00 . A A . 7 ALA HB2 1 1 1 94 1 1 7 ALA HB3 H -21.863 16.021 -4.956 1.00 . A A . 7 ALA HB3 1 1 1 95 1 1 7 ALA N N -23.347 15.456 -2.768 1.00 . A A . 7 ALA N 1 1 1 96 1 1 7 ALA O O -22.297 12.640 -4.740 1.00 . A A . 7 ALA O 1 1 1 97 1 1 8 ARG C C -21.148 11.207 -2.301 1.00 . A A . 8 ARG C 1 1 1 98 1 1 8 ARG CA C -20.473 12.537 -2.634 1.00 . A A . 8 ARG CA 1 1 1 99 1 1 8 ARG CB C -19.540 12.962 -1.495 1.00 . A A . 8 ARG CB 1 1 1 100 1 1 8 ARG CD C -17.509 11.677 -2.257 1.00 . A A . 8 ARG CD 1 1 1 101 1 1 8 ARG CG C -18.488 11.927 -1.123 1.00 . A A . 8 ARG CG 1 1 1 102 1 1 8 ARG CZ C -15.691 10.070 -2.707 1.00 . A A . 8 ARG CZ 1 1 1 103 1 1 8 ARG H H -21.508 14.343 -2.256 1.00 . A A . 8 ARG H 1 1 1 104 1 1 8 ARG HA H -19.894 12.417 -3.537 1.00 . A A . 8 ARG HA 1 1 1 105 1 1 8 ARG HB2 H -19.029 13.867 -1.787 1.00 . A A . 8 ARG HB2 1 1 1 106 1 1 8 ARG HB3 H -20.137 13.167 -0.619 1.00 . A A . 8 ARG HB3 1 1 1 107 1 1 8 ARG HD2 H -18.045 11.239 -3.086 1.00 . A A . 8 ARG HD2 1 1 1 108 1 1 8 ARG HD3 H -17.080 12.619 -2.562 1.00 . A A . 8 ARG HD3 1 1 1 109 1 1 8 ARG HE H -16.257 10.685 -0.889 1.00 . A A . 8 ARG HE 1 1 1 110 1 1 8 ARG HG2 H -17.940 12.278 -0.264 1.00 . A A . 8 ARG HG2 1 1 1 111 1 1 8 ARG HG3 H -18.984 10.999 -0.878 1.00 . A A . 8 ARG HG3 1 1 1 112 1 1 8 ARG HH11 H -16.621 10.770 -4.368 1.00 . A A . 8 ARG HH11 1 1 1 113 1 1 8 ARG HH12 H -15.342 9.635 -4.656 1.00 . A A . 8 ARG HH12 1 1 1 114 1 1 8 ARG HH21 H -14.573 9.192 -1.259 1.00 . A A . 8 ARG HH21 1 1 1 115 1 1 8 ARG HH22 H -14.174 8.738 -2.892 1.00 . A A . 8 ARG HH22 1 1 1 116 1 1 8 ARG N N -21.464 13.580 -2.872 1.00 . A A . 8 ARG N 1 1 1 117 1 1 8 ARG NE N -16.435 10.771 -1.855 1.00 . A A . 8 ARG NE 1 1 1 118 1 1 8 ARG NH1 N -15.901 10.167 -4.014 1.00 . A A . 8 ARG NH1 1 1 1 119 1 1 8 ARG NH2 N -14.736 9.271 -2.250 1.00 . A A . 8 ARG NH2 1 1 1 120 1 1 8 ARG O O -21.052 10.250 -3.071 1.00 . A A . 8 ARG O 1 1 1 121 1 1 9 ARG C C -21.588 8.760 -0.645 1.00 . A A . 9 ARG C 1 1 1 122 1 1 9 ARG CA C -22.532 9.957 -0.709 1.00 . A A . 9 ARG CA 1 1 1 123 1 1 9 ARG CB C -23.720 9.664 -1.627 1.00 . A A . 9 ARG CB 1 1 1 124 1 1 9 ARG CD C -25.971 10.384 -2.477 1.00 . A A . 9 ARG CD 1 1 1 125 1 1 9 ARG CG C -24.827 10.697 -1.529 1.00 . A A . 9 ARG CG 1 1 1 126 1 1 9 ARG CZ C -27.774 8.716 -2.692 1.00 . A A . 9 ARG CZ 1 1 1 127 1 1 9 ARG H H -21.832 11.950 -0.577 1.00 . A A . 9 ARG H 1 1 1 128 1 1 9 ARG HA H -22.904 10.152 0.287 1.00 . A A . 9 ARG HA 1 1 1 129 1 1 9 ARG HB2 H -23.372 9.635 -2.649 1.00 . A A . 9 ARG HB2 1 1 1 130 1 1 9 ARG HB3 H -24.130 8.701 -1.368 1.00 . A A . 9 ARG HB3 1 1 1 131 1 1 9 ARG HD2 H -26.707 11.170 -2.403 1.00 . A A . 9 ARG HD2 1 1 1 132 1 1 9 ARG HD3 H -25.584 10.348 -3.484 1.00 . A A . 9 ARG HD3 1 1 1 133 1 1 9 ARG HE H -26.149 8.506 -1.540 1.00 . A A . 9 ARG HE 1 1 1 134 1 1 9 ARG HG2 H -25.206 10.709 -0.517 1.00 . A A . 9 ARG HG2 1 1 1 135 1 1 9 ARG HG3 H -24.423 11.668 -1.774 1.00 . A A . 9 ARG HG3 1 1 1 136 1 1 9 ARG HH11 H -28.041 10.399 -3.789 1.00 . A A . 9 ARG HH11 1 1 1 137 1 1 9 ARG HH12 H -29.307 9.221 -3.924 1.00 . A A . 9 ARG HH12 1 1 1 138 1 1 9 ARG HH21 H -27.798 6.929 -1.731 1.00 . A A . 9 ARG HH21 1 1 1 139 1 1 9 ARG HH22 H -29.156 7.234 -2.768 1.00 . A A . 9 ARG HH22 1 1 1 140 1 1 9 ARG N N -21.823 11.159 -1.153 1.00 . A A . 9 ARG N 1 1 1 141 1 1 9 ARG NE N -26.613 9.106 -2.170 1.00 . A A . 9 ARG NE 1 1 1 142 1 1 9 ARG NH1 N -28.424 9.507 -3.538 1.00 . A A . 9 ARG NH1 1 1 1 143 1 1 9 ARG NH2 N -28.285 7.534 -2.371 1.00 . A A . 9 ARG NH2 1 1 1 144 1 1 9 ARG O O -21.809 7.732 -1.293 1.00 . A A . 9 ARG O 1 1 1 145 1 1 10 GLN C C -19.970 6.857 1.350 1.00 . A A . 10 GLN C 1 1 1 146 1 1 10 GLN CA C -19.527 7.869 0.295 1.00 . A A . 10 GLN CA 1 1 1 147 1 1 10 GLN CB C -18.184 8.502 0.676 1.00 . A A . 10 GLN CB 1 1 1 148 1 1 10 GLN CD C -15.755 8.192 1.256 1.00 . A A . 10 GLN CD 1 1 1 149 1 1 10 GLN CG C -17.037 7.514 0.824 1.00 . A A . 10 GLN CG 1 1 1 150 1 1 10 GLN H H -20.426 9.751 0.637 1.00 . A A . 10 GLN H 1 1 1 151 1 1 10 GLN HA H -19.424 7.364 -0.654 1.00 . A A . 10 GLN HA 1 1 1 152 1 1 10 GLN HB2 H -17.911 9.218 -0.084 1.00 . A A . 10 GLN HB2 1 1 1 153 1 1 10 GLN HB3 H -18.303 9.022 1.616 1.00 . A A . 10 GLN HB3 1 1 1 154 1 1 10 GLN HE21 H -16.265 7.978 3.164 1.00 . A A . 10 GLN HE21 1 1 1 155 1 1 10 GLN HE22 H -14.752 8.757 2.869 1.00 . A A . 10 GLN HE22 1 1 1 156 1 1 10 GLN HG2 H -17.304 6.776 1.567 1.00 . A A . 10 GLN HG2 1 1 1 157 1 1 10 GLN HG3 H -16.868 7.026 -0.125 1.00 . A A . 10 GLN HG3 1 1 1 158 1 1 10 GLN N N -20.532 8.910 0.139 1.00 . A A . 10 GLN N 1 1 1 159 1 1 10 GLN NE2 N -15.571 8.322 2.559 1.00 . A A . 10 GLN NE2 1 1 1 160 1 1 10 GLN O O -19.532 6.901 2.501 1.00 . A A . 10 GLN O 1 1 1 161 1 1 10 GLN OE1 O -14.946 8.608 0.426 1.00 . A A . 10 GLN OE1 1 1 1 162 1 1 11 ARG C C -20.398 3.780 1.984 1.00 . A A . 11 ARG C 1 1 1 163 1 1 11 ARG CA C -21.379 4.937 1.841 1.00 . A A . 11 ARG CA 1 1 1 164 1 1 11 ARG CB C -22.712 4.405 1.309 1.00 . A A . 11 ARG CB 1 1 1 165 1 1 11 ARG CD C -24.251 2.426 1.255 1.00 . A A . 11 ARG CD 1 1 1 166 1 1 11 ARG CG C -23.244 3.207 2.080 1.00 . A A . 11 ARG CG 1 1 1 167 1 1 11 ARG CZ C -24.296 1.954 -1.169 1.00 . A A . 11 ARG CZ 1 1 1 168 1 1 11 ARG H H -21.168 5.983 0.017 1.00 . A A . 11 ARG H 1 1 1 169 1 1 11 ARG HA H -21.539 5.387 2.807 1.00 . A A . 11 ARG HA 1 1 1 170 1 1 11 ARG HB2 H -23.449 5.192 1.360 1.00 . A A . 11 ARG HB2 1 1 1 171 1 1 11 ARG HB3 H -22.585 4.111 0.277 1.00 . A A . 11 ARG HB3 1 1 1 172 1 1 11 ARG HD2 H -24.596 1.581 1.831 1.00 . A A . 11 ARG HD2 1 1 1 173 1 1 11 ARG HD3 H -25.086 3.070 1.024 1.00 . A A . 11 ARG HD3 1 1 1 174 1 1 11 ARG HE H -22.739 1.597 0.040 1.00 . A A . 11 ARG HE 1 1 1 175 1 1 11 ARG HG2 H -22.420 2.558 2.333 1.00 . A A . 11 ARG HG2 1 1 1 176 1 1 11 ARG HG3 H -23.724 3.556 2.982 1.00 . A A . 11 ARG HG3 1 1 1 177 1 1 11 ARG HH11 H -26.032 2.690 -0.425 1.00 . A A . 11 ARG HH11 1 1 1 178 1 1 11 ARG HH12 H -26.029 2.380 -2.133 1.00 . A A . 11 ARG HH12 1 1 1 179 1 1 11 ARG HH21 H -22.705 1.242 -2.207 1.00 . A A . 11 ARG HH21 1 1 1 180 1 1 11 ARG HH22 H -24.136 1.557 -3.147 1.00 . A A . 11 ARG HH22 1 1 1 181 1 1 11 ARG N N -20.855 5.958 0.947 1.00 . A A . 11 ARG N 1 1 1 182 1 1 11 ARG NE N -23.665 1.941 0.003 1.00 . A A . 11 ARG NE 1 1 1 183 1 1 11 ARG NH1 N -25.550 2.376 -1.250 1.00 . A A . 11 ARG NH1 1 1 1 184 1 1 11 ARG NH2 N -23.664 1.552 -2.263 1.00 . A A . 11 ARG NH2 1 1 1 185 1 1 11 ARG O O -19.935 3.468 3.084 1.00 . A A . 11 ARG O 1 1 1 186 1 1 12 ASP C C -17.879 2.182 1.349 1.00 . A A . 12 ASP C 1 1 1 187 1 1 12 ASP CA C -19.291 1.937 0.837 1.00 . A A . 12 ASP CA 1 1 1 188 1 1 12 ASP CB C -19.233 1.352 -0.580 1.00 . A A . 12 ASP CB 1 1 1 189 1 1 12 ASP CG C -20.602 0.973 -1.106 1.00 . A A . 12 ASP CG 1 1 1 190 1 1 12 ASP H H -20.389 3.543 0.006 1.00 . A A . 12 ASP H 1 1 1 191 1 1 12 ASP HA H -19.777 1.226 1.485 1.00 . A A . 12 ASP HA 1 1 1 192 1 1 12 ASP HB2 H -18.799 2.081 -1.248 1.00 . A A . 12 ASP HB2 1 1 1 193 1 1 12 ASP HB3 H -18.613 0.467 -0.570 1.00 . A A . 12 ASP HB3 1 1 1 194 1 1 12 ASP N N -20.083 3.161 0.857 1.00 . A A . 12 ASP N 1 1 1 195 1 1 12 ASP O O -17.181 3.089 0.885 1.00 . A A . 12 ASP O 1 1 1 196 1 1 12 ASP OD1 O -20.965 1.420 -2.212 1.00 . A A . 12 ASP OD1 1 1 1 197 1 1 12 ASP OD2 O -21.334 0.245 -0.407 1.00 . A A . 12 ASP OD2 1 1 1 198 1 1 13 PRO C C -15.023 1.289 1.837 1.00 . A A . 13 PRO C 1 1 1 199 1 1 13 PRO CA C -16.100 1.430 2.901 1.00 . A A . 13 PRO CA 1 1 1 200 1 1 13 PRO CB C -16.048 0.242 3.867 1.00 . A A . 13 PRO CB 1 1 1 201 1 1 13 PRO CD C -18.257 0.296 2.950 1.00 . A A . 13 PRO CD 1 1 1 202 1 1 13 PRO CG C -17.471 -0.069 4.178 1.00 . A A . 13 PRO CG 1 1 1 203 1 1 13 PRO HA H -15.947 2.353 3.444 1.00 . A A . 13 PRO HA 1 1 1 204 1 1 13 PRO HB2 H -15.559 -0.593 3.386 1.00 . A A . 13 PRO HB2 1 1 1 205 1 1 13 PRO HB3 H -15.502 0.520 4.757 1.00 . A A . 13 PRO HB3 1 1 1 206 1 1 13 PRO HD2 H -18.346 -0.556 2.293 1.00 . A A . 13 PRO HD2 1 1 1 207 1 1 13 PRO HD3 H -19.233 0.666 3.228 1.00 . A A . 13 PRO HD3 1 1 1 208 1 1 13 PRO HG2 H -17.579 -1.121 4.392 1.00 . A A . 13 PRO HG2 1 1 1 209 1 1 13 PRO HG3 H -17.800 0.521 5.021 1.00 . A A . 13 PRO HG3 1 1 1 210 1 1 13 PRO N N -17.448 1.360 2.325 1.00 . A A . 13 PRO N 1 1 1 211 1 1 13 PRO O O -13.920 1.806 1.989 1.00 . A A . 13 PRO O 1 1 1 212 1 1 14 LEU C C -14.009 1.735 -0.935 1.00 . A A . 14 LEU C 1 1 1 213 1 1 14 LEU CA C -14.433 0.389 -0.355 1.00 . A A . 14 LEU CA 1 1 1 214 1 1 14 LEU CB C -15.067 -0.466 -1.459 1.00 . A A . 14 LEU CB 1 1 1 215 1 1 14 LEU CD1 C -16.152 -2.594 -2.218 1.00 . A A . 14 LEU CD1 1 1 1 216 1 1 14 LEU CD2 C -14.455 -2.667 -0.392 1.00 . A A . 14 LEU CD2 1 1 1 217 1 1 14 LEU CG C -15.570 -1.850 -1.028 1.00 . A A . 14 LEU CG 1 1 1 218 1 1 14 LEU H H -16.242 0.151 0.734 1.00 . A A . 14 LEU H 1 1 1 219 1 1 14 LEU HA H -13.552 -0.115 0.019 1.00 . A A . 14 LEU HA 1 1 1 220 1 1 14 LEU HB2 H -15.904 0.084 -1.874 1.00 . A A . 14 LEU HB2 1 1 1 221 1 1 14 LEU HB3 H -14.328 -0.605 -2.241 1.00 . A A . 14 LEU HB3 1 1 1 222 1 1 14 LEU HD11 H -16.969 -2.022 -2.635 1.00 . A A . 14 LEU HD11 1 1 1 223 1 1 14 LEU HD12 H -16.515 -3.558 -1.896 1.00 . A A . 14 LEU HD12 1 1 1 224 1 1 14 LEU HD13 H -15.387 -2.729 -2.967 1.00 . A A . 14 LEU HD13 1 1 1 225 1 1 14 LEU HD21 H -14.812 -3.666 -0.187 1.00 . A A . 14 LEU HD21 1 1 1 226 1 1 14 LEU HD22 H -14.148 -2.200 0.531 1.00 . A A . 14 LEU HD22 1 1 1 227 1 1 14 LEU HD23 H -13.614 -2.717 -1.068 1.00 . A A . 14 LEU HD23 1 1 1 228 1 1 14 LEU HG H -16.356 -1.727 -0.296 1.00 . A A . 14 LEU HG 1 1 1 229 1 1 14 LEU N N -15.354 0.572 0.765 1.00 . A A . 14 LEU N 1 1 1 230 1 1 14 LEU O O -12.841 1.938 -1.244 1.00 . A A . 14 LEU O 1 1 1 231 1 1 15 GLN C C -13.778 4.782 -0.691 1.00 . A A . 15 GLN C 1 1 1 232 1 1 15 GLN CA C -14.670 3.971 -1.629 1.00 . A A . 15 GLN CA 1 1 1 233 1 1 15 GLN CB C -15.973 4.725 -1.927 1.00 . A A . 15 GLN CB 1 1 1 234 1 1 15 GLN CD C -14.899 6.140 -3.742 1.00 . A A . 15 GLN CD 1 1 1 235 1 1 15 GLN CG C -15.757 6.124 -2.488 1.00 . A A . 15 GLN CG 1 1 1 236 1 1 15 GLN H H -15.871 2.456 -0.768 1.00 . A A . 15 GLN H 1 1 1 237 1 1 15 GLN HA H -14.137 3.815 -2.555 1.00 . A A . 15 GLN HA 1 1 1 238 1 1 15 GLN HB2 H -16.548 4.159 -2.644 1.00 . A A . 15 GLN HB2 1 1 1 239 1 1 15 GLN HB3 H -16.542 4.811 -1.013 1.00 . A A . 15 GLN HB3 1 1 1 240 1 1 15 GLN HE21 H -15.605 4.372 -4.301 1.00 . A A . 15 GLN HE21 1 1 1 241 1 1 15 GLN HE22 H -14.448 5.088 -5.366 1.00 . A A . 15 GLN HE22 1 1 1 242 1 1 15 GLN HG2 H -16.719 6.553 -2.727 1.00 . A A . 15 GLN HG2 1 1 1 243 1 1 15 GLN HG3 H -15.274 6.728 -1.733 1.00 . A A . 15 GLN HG3 1 1 1 244 1 1 15 GLN N N -14.958 2.659 -1.064 1.00 . A A . 15 GLN N 1 1 1 245 1 1 15 GLN NE2 N -14.993 5.095 -4.549 1.00 . A A . 15 GLN NE2 1 1 1 246 1 1 15 GLN O O -12.805 5.398 -1.127 1.00 . A A . 15 GLN O 1 1 1 247 1 1 15 GLN OE1 O -14.162 7.096 -3.987 1.00 . A A . 15 GLN OE1 1 1 1 248 1 1 16 ALA C C -11.894 4.891 1.654 1.00 . A A . 16 ALA C 1 1 1 249 1 1 16 ALA CA C -13.303 5.467 1.597 1.00 . A A . 16 ALA CA 1 1 1 250 1 1 16 ALA CB C -13.965 5.371 2.962 1.00 . A A . 16 ALA CB 1 1 1 251 1 1 16 ALA H H -14.905 4.281 0.884 1.00 . A A . 16 ALA H 1 1 1 252 1 1 16 ALA HA H -13.247 6.509 1.318 1.00 . A A . 16 ALA HA 1 1 1 253 1 1 16 ALA HB1 H -13.386 5.931 3.682 1.00 . A A . 16 ALA HB1 1 1 1 254 1 1 16 ALA HB2 H -14.014 4.336 3.267 1.00 . A A . 16 ALA HB2 1 1 1 255 1 1 16 ALA HB3 H -14.963 5.779 2.909 1.00 . A A . 16 ALA HB3 1 1 1 256 1 1 16 ALA N N -14.105 4.769 0.598 1.00 . A A . 16 ALA N 1 1 1 257 1 1 16 ALA O O -10.904 5.626 1.679 1.00 . A A . 16 ALA O 1 1 1 258 1 1 17 LEU C C -9.736 3.126 0.445 1.00 . A A . 17 LEU C 1 1 1 259 1 1 17 LEU CA C -10.543 2.879 1.713 1.00 . A A . 17 LEU CA 1 1 1 260 1 1 17 LEU CB C -10.748 1.380 1.918 1.00 . A A . 17 LEU CB 1 1 1 261 1 1 17 LEU CD1 C -8.763 1.024 3.410 1.00 . A A . 17 LEU CD1 1 1 1 262 1 1 17 LEU CD2 C -9.765 -0.905 2.179 1.00 . A A . 17 LEU CD2 1 1 1 263 1 1 17 LEU CG C -9.464 0.580 2.134 1.00 . A A . 17 LEU CG 1 1 1 264 1 1 17 LEU H H -12.652 3.045 1.650 1.00 . A A . 17 LEU H 1 1 1 265 1 1 17 LEU HA H -9.993 3.273 2.555 1.00 . A A . 17 LEU HA 1 1 1 266 1 1 17 LEU HB2 H -11.387 1.238 2.778 1.00 . A A . 17 LEU HB2 1 1 1 267 1 1 17 LEU HB3 H -11.250 0.984 1.047 1.00 . A A . 17 LEU HB3 1 1 1 268 1 1 17 LEU HD11 H -8.456 2.055 3.314 1.00 . A A . 17 LEU HD11 1 1 1 269 1 1 17 LEU HD12 H -7.895 0.404 3.580 1.00 . A A . 17 LEU HD12 1 1 1 270 1 1 17 LEU HD13 H -9.441 0.926 4.245 1.00 . A A . 17 LEU HD13 1 1 1 271 1 1 17 LEU HD21 H -10.205 -1.210 1.241 1.00 . A A . 17 LEU HD21 1 1 1 272 1 1 17 LEU HD22 H -10.455 -1.108 2.983 1.00 . A A . 17 LEU HD22 1 1 1 273 1 1 17 LEU HD23 H -8.849 -1.452 2.341 1.00 . A A . 17 LEU HD23 1 1 1 274 1 1 17 LEU HG H -8.793 0.761 1.305 1.00 . A A . 17 LEU HG 1 1 1 275 1 1 17 LEU N N -11.818 3.568 1.660 1.00 . A A . 17 LEU N 1 1 1 276 1 1 17 LEU O O -8.535 3.363 0.516 1.00 . A A . 17 LEU O 1 1 1 277 1 1 18 ARG C C -9.091 4.706 -2.022 1.00 . A A . 18 ARG C 1 1 1 278 1 1 18 ARG CA C -9.724 3.325 -1.990 1.00 . A A . 18 ARG CA 1 1 1 279 1 1 18 ARG CB C -10.682 3.163 -3.177 1.00 . A A . 18 ARG CB 1 1 1 280 1 1 18 ARG CD C -11.569 1.623 -4.970 1.00 . A A . 18 ARG CD 1 1 1 281 1 1 18 ARG CG C -10.792 1.729 -3.667 1.00 . A A . 18 ARG CG 1 1 1 282 1 1 18 ARG CZ C -11.910 -0.060 -6.749 1.00 . A A . 18 ARG CZ 1 1 1 283 1 1 18 ARG H H -11.361 2.876 -0.706 1.00 . A A . 18 ARG H 1 1 1 284 1 1 18 ARG HA H -8.937 2.591 -2.079 1.00 . A A . 18 ARG HA 1 1 1 285 1 1 18 ARG HB2 H -11.665 3.500 -2.883 1.00 . A A . 18 ARG HB2 1 1 1 286 1 1 18 ARG HB3 H -10.330 3.775 -3.993 1.00 . A A . 18 ARG HB3 1 1 1 287 1 1 18 ARG HD2 H -12.624 1.723 -4.759 1.00 . A A . 18 ARG HD2 1 1 1 288 1 1 18 ARG HD3 H -11.256 2.416 -5.633 1.00 . A A . 18 ARG HD3 1 1 1 289 1 1 18 ARG HE H -10.668 -0.267 -5.189 1.00 . A A . 18 ARG HE 1 1 1 290 1 1 18 ARG HG2 H -9.798 1.339 -3.825 1.00 . A A . 18 ARG HG2 1 1 1 291 1 1 18 ARG HG3 H -11.293 1.141 -2.912 1.00 . A A . 18 ARG HG3 1 1 1 292 1 1 18 ARG HH11 H -13.080 1.585 -6.948 1.00 . A A . 18 ARG HH11 1 1 1 293 1 1 18 ARG HH12 H -13.241 0.403 -8.206 1.00 . A A . 18 ARG HH12 1 1 1 294 1 1 18 ARG HH21 H -10.901 -1.813 -6.823 1.00 . A A . 18 ARG HH21 1 1 1 295 1 1 18 ARG HH22 H -11.999 -1.534 -8.137 1.00 . A A . 18 ARG HH22 1 1 1 296 1 1 18 ARG N N -10.399 3.083 -0.711 1.00 . A A . 18 ARG N 1 1 1 297 1 1 18 ARG NE N -11.332 0.337 -5.620 1.00 . A A . 18 ARG NE 1 1 1 298 1 1 18 ARG NH1 N -12.818 0.702 -7.347 1.00 . A A . 18 ARG NH1 1 1 1 299 1 1 18 ARG NH2 N -11.579 -1.231 -7.278 1.00 . A A . 18 ARG NH2 1 1 1 300 1 1 18 ARG O O -8.001 4.881 -2.566 1.00 . A A . 18 ARG O 1 1 1 301 1 1 19 ARG C C -7.908 6.997 -0.559 1.00 . A A . 19 ARG C 1 1 1 302 1 1 19 ARG CA C -9.229 7.026 -1.327 1.00 . A A . 19 ARG CA 1 1 1 303 1 1 19 ARG CB C -10.229 7.937 -0.618 1.00 . A A . 19 ARG CB 1 1 1 304 1 1 19 ARG CD C -10.750 10.220 0.271 1.00 . A A . 19 ARG CD 1 1 1 305 1 1 19 ARG CG C -9.831 9.401 -0.619 1.00 . A A . 19 ARG CG 1 1 1 306 1 1 19 ARG CZ C -11.604 10.062 2.582 1.00 . A A . 19 ARG CZ 1 1 1 307 1 1 19 ARG H H -10.660 5.491 -1.062 1.00 . A A . 19 ARG H 1 1 1 308 1 1 19 ARG HA H -9.050 7.397 -2.326 1.00 . A A . 19 ARG HA 1 1 1 309 1 1 19 ARG HB2 H -11.189 7.848 -1.104 1.00 . A A . 19 ARG HB2 1 1 1 310 1 1 19 ARG HB3 H -10.325 7.615 0.409 1.00 . A A . 19 ARG HB3 1 1 1 311 1 1 19 ARG HD2 H -10.472 11.261 0.192 1.00 . A A . 19 ARG HD2 1 1 1 312 1 1 19 ARG HD3 H -11.766 10.091 -0.070 1.00 . A A . 19 ARG HD3 1 1 1 313 1 1 19 ARG HE H -9.852 9.323 1.951 1.00 . A A . 19 ARG HE 1 1 1 314 1 1 19 ARG HG2 H -8.817 9.491 -0.258 1.00 . A A . 19 ARG HG2 1 1 1 315 1 1 19 ARG HG3 H -9.892 9.779 -1.629 1.00 . A A . 19 ARG HG3 1 1 1 316 1 1 19 ARG HH11 H -12.828 11.036 1.293 1.00 . A A . 19 ARG HH11 1 1 1 317 1 1 19 ARG HH12 H -13.410 10.916 2.920 1.00 . A A . 19 ARG HH12 1 1 1 318 1 1 19 ARG HH21 H -10.616 9.148 4.102 1.00 . A A . 19 ARG HH21 1 1 1 319 1 1 19 ARG HH22 H -12.151 9.837 4.523 1.00 . A A . 19 ARG HH22 1 1 1 320 1 1 19 ARG N N -9.769 5.680 -1.432 1.00 . A A . 19 ARG N 1 1 1 321 1 1 19 ARG NE N -10.662 9.811 1.673 1.00 . A A . 19 ARG NE 1 1 1 322 1 1 19 ARG NH1 N -12.703 10.723 2.237 1.00 . A A . 19 ARG NH1 1 1 1 323 1 1 19 ARG NH2 N -11.445 9.650 3.835 1.00 . A A . 19 ARG NH2 1 1 1 324 1 1 19 ARG O O -6.918 7.608 -0.967 1.00 . A A . 19 ARG O 1 1 1 325 1 1 20 ARG C C -5.660 5.266 0.639 1.00 . A A . 20 ARG C 1 1 1 326 1 1 20 ARG CA C -6.709 6.114 1.366 1.00 . A A . 20 ARG CA 1 1 1 327 1 1 20 ARG CB C -7.061 5.488 2.719 1.00 . A A . 20 ARG CB 1 1 1 328 1 1 20 ARG CD C -6.264 4.805 5.014 1.00 . A A . 20 ARG CD 1 1 1 329 1 1 20 ARG CG C -5.866 5.345 3.648 1.00 . A A . 20 ARG CG 1 1 1 330 1 1 20 ARG CZ C -5.067 3.825 6.943 1.00 . A A . 20 ARG CZ 1 1 1 331 1 1 20 ARG H H -8.749 5.863 0.851 1.00 . A A . 20 ARG H 1 1 1 332 1 1 20 ARG HA H -6.297 7.095 1.536 1.00 . A A . 20 ARG HA 1 1 1 333 1 1 20 ARG HB2 H -7.797 6.109 3.208 1.00 . A A . 20 ARG HB2 1 1 1 334 1 1 20 ARG HB3 H -7.484 4.510 2.551 1.00 . A A . 20 ARG HB3 1 1 1 335 1 1 20 ARG HD2 H -6.963 5.491 5.469 1.00 . A A . 20 ARG HD2 1 1 1 336 1 1 20 ARG HD3 H -6.739 3.842 4.885 1.00 . A A . 20 ARG HD3 1 1 1 337 1 1 20 ARG HE H -4.300 5.181 5.683 1.00 . A A . 20 ARG HE 1 1 1 338 1 1 20 ARG HG2 H -5.154 4.668 3.200 1.00 . A A . 20 ARG HG2 1 1 1 339 1 1 20 ARG HG3 H -5.409 6.315 3.775 1.00 . A A . 20 ARG HG3 1 1 1 340 1 1 20 ARG HH11 H -6.999 3.227 6.768 1.00 . A A . 20 ARG HH11 1 1 1 341 1 1 20 ARG HH12 H -6.115 2.501 8.069 1.00 . A A . 20 ARG HH12 1 1 1 342 1 1 20 ARG HH21 H -3.137 4.241 7.401 1.00 . A A . 20 ARG HH21 1 1 1 343 1 1 20 ARG HH22 H -3.908 3.076 8.441 1.00 . A A . 20 ARG HH22 1 1 1 344 1 1 20 ARG N N -7.908 6.276 0.555 1.00 . A A . 20 ARG N 1 1 1 345 1 1 20 ARG NE N -5.105 4.650 5.895 1.00 . A A . 20 ARG NE 1 1 1 346 1 1 20 ARG NH1 N -6.148 3.132 7.289 1.00 . A A . 20 ARG NH1 1 1 1 347 1 1 20 ARG NH2 N -3.951 3.709 7.651 1.00 . A A . 20 ARG NH2 1 1 1 348 1 1 20 ARG O O -4.468 5.559 0.710 1.00 . A A . 20 ARG O 1 1 1 349 1 1 21 ASN C C -4.481 4.147 -1.913 1.00 . A A . 21 ASN C 1 1 1 350 1 1 21 ASN CA C -5.191 3.363 -0.818 1.00 . A A . 21 ASN CA 1 1 1 351 1 1 21 ASN CB C -5.919 2.161 -1.437 1.00 . A A . 21 ASN CB 1 1 1 352 1 1 21 ASN CG C -6.483 1.212 -0.398 1.00 . A A . 21 ASN CG 1 1 1 353 1 1 21 ASN H H -7.069 4.021 -0.060 1.00 . A A . 21 ASN H 1 1 1 354 1 1 21 ASN HA H -4.448 2.998 -0.126 1.00 . A A . 21 ASN HA 1 1 1 355 1 1 21 ASN HB2 H -6.733 2.516 -2.051 1.00 . A A . 21 ASN HB2 1 1 1 356 1 1 21 ASN HB3 H -5.224 1.612 -2.057 1.00 . A A . 21 ASN HB3 1 1 1 357 1 1 21 ASN HD21 H -7.794 0.508 -1.722 1.00 . A A . 21 ASN HD21 1 1 1 358 1 1 21 ASN HD22 H -7.861 -0.186 -0.135 1.00 . A A . 21 ASN HD22 1 1 1 359 1 1 21 ASN N N -6.104 4.227 -0.064 1.00 . A A . 21 ASN N 1 1 1 360 1 1 21 ASN ND2 N -7.478 0.435 -0.787 1.00 . A A . 21 ASN ND2 1 1 1 361 1 1 21 ASN O O -3.292 3.948 -2.156 1.00 . A A . 21 ASN O 1 1 1 362 1 1 21 ASN OD1 O -6.005 1.154 0.734 1.00 . A A . 21 ASN OD1 1 1 1 363 1 1 22 GLN C C -3.572 6.800 -2.998 1.00 . A A . 22 GLN C 1 1 1 364 1 1 22 GLN CA C -4.634 5.886 -3.604 1.00 . A A . 22 GLN CA 1 1 1 365 1 1 22 GLN CB C -5.724 6.722 -4.281 1.00 . A A . 22 GLN CB 1 1 1 366 1 1 22 GLN CD C -5.071 6.324 -6.697 1.00 . A A . 22 GLN CD 1 1 1 367 1 1 22 GLN CG C -5.290 7.354 -5.598 1.00 . A A . 22 GLN CG 1 1 1 368 1 1 22 GLN H H -6.168 5.136 -2.354 1.00 . A A . 22 GLN H 1 1 1 369 1 1 22 GLN HA H -4.169 5.243 -4.335 1.00 . A A . 22 GLN HA 1 1 1 370 1 1 22 GLN HB2 H -6.577 6.089 -4.474 1.00 . A A . 22 GLN HB2 1 1 1 371 1 1 22 GLN HB3 H -6.021 7.514 -3.609 1.00 . A A . 22 GLN HB3 1 1 1 372 1 1 22 GLN HE21 H -3.701 7.478 -7.571 1.00 . A A . 22 GLN HE21 1 1 1 373 1 1 22 GLN HE22 H -4.015 5.965 -8.345 1.00 . A A . 22 GLN HE22 1 1 1 374 1 1 22 GLN HG2 H -6.056 8.045 -5.921 1.00 . A A . 22 GLN HG2 1 1 1 375 1 1 22 GLN HG3 H -4.367 7.892 -5.437 1.00 . A A . 22 GLN HG3 1 1 1 376 1 1 22 GLN N N -5.212 5.044 -2.567 1.00 . A A . 22 GLN N 1 1 1 377 1 1 22 GLN NE2 N -4.175 6.619 -7.630 1.00 . A A . 22 GLN NE2 1 1 1 378 1 1 22 GLN O O -2.567 7.118 -3.634 1.00 . A A . 22 GLN O 1 1 1 379 1 1 22 GLN OE1 O -5.715 5.273 -6.714 1.00 . A A . 22 GLN OE1 1 1 1 380 1 1 23 GLU C C -1.615 7.274 -0.671 1.00 . A A . 23 GLU C 1 1 1 381 1 1 23 GLU CA C -2.875 8.056 -1.037 1.00 . A A . 23 GLU CA 1 1 1 382 1 1 23 GLU CB C -3.541 8.626 0.216 1.00 . A A . 23 GLU CB 1 1 1 383 1 1 23 GLU CD C -3.440 10.287 2.106 1.00 . A A . 23 GLU CD 1 1 1 384 1 1 23 GLU CG C -2.733 9.717 0.896 1.00 . A A . 23 GLU CG 1 1 1 385 1 1 23 GLU H H -4.584 6.846 -1.280 1.00 . A A . 23 GLU H 1 1 1 386 1 1 23 GLU HA H -2.603 8.867 -1.695 1.00 . A A . 23 GLU HA 1 1 1 387 1 1 23 GLU HB2 H -4.502 9.037 -0.056 1.00 . A A . 23 GLU HB2 1 1 1 388 1 1 23 GLU HB3 H -3.690 7.825 0.925 1.00 . A A . 23 GLU HB3 1 1 1 389 1 1 23 GLU HG2 H -1.788 9.303 1.210 1.00 . A A . 23 GLU HG2 1 1 1 390 1 1 23 GLU HG3 H -2.559 10.512 0.187 1.00 . A A . 23 GLU HG3 1 1 1 391 1 1 23 GLU N N -3.799 7.193 -1.752 1.00 . A A . 23 GLU N 1 1 1 392 1 1 23 GLU O O -0.502 7.801 -0.730 1.00 . A A . 23 GLU O 1 1 1 393 1 1 23 GLU OE1 O -4.328 11.148 1.935 1.00 . A A . 23 GLU OE1 1 1 1 394 1 1 23 GLU OE2 O -3.114 9.876 3.237 1.00 . A A . 23 GLU OE2 1 1 1 395 1 1 24 LEU C C 0.178 4.940 -1.244 1.00 . A A . 24 LEU C 1 1 1 396 1 1 24 LEU CA C -0.674 5.126 -0.002 1.00 . A A . 24 LEU CA 1 1 1 397 1 1 24 LEU CB C -1.139 3.751 0.496 1.00 . A A . 24 LEU CB 1 1 1 398 1 1 24 LEU CD1 C -2.255 2.301 2.202 1.00 . A A . 24 LEU CD1 1 1 1 399 1 1 24 LEU CD2 C -0.966 4.296 2.944 1.00 . A A . 24 LEU CD2 1 1 1 400 1 1 24 LEU CG C -1.855 3.724 1.850 1.00 . A A . 24 LEU CG 1 1 1 401 1 1 24 LEU H H -2.713 5.662 -0.209 1.00 . A A . 24 LEU H 1 1 1 402 1 1 24 LEU HA H -0.073 5.596 0.762 1.00 . A A . 24 LEU HA 1 1 1 403 1 1 24 LEU HB2 H -1.806 3.336 -0.245 1.00 . A A . 24 LEU HB2 1 1 1 404 1 1 24 LEU HB3 H -0.271 3.111 0.565 1.00 . A A . 24 LEU HB3 1 1 1 405 1 1 24 LEU HD11 H -2.839 1.880 1.398 1.00 . A A . 24 LEU HD11 1 1 1 406 1 1 24 LEU HD12 H -2.842 2.305 3.107 1.00 . A A . 24 LEU HD12 1 1 1 407 1 1 24 LEU HD13 H -1.369 1.705 2.354 1.00 . A A . 24 LEU HD13 1 1 1 408 1 1 24 LEU HD21 H -0.749 5.329 2.729 1.00 . A A . 24 LEU HD21 1 1 1 409 1 1 24 LEU HD22 H -0.044 3.735 2.988 1.00 . A A . 24 LEU HD22 1 1 1 410 1 1 24 LEU HD23 H -1.476 4.226 3.894 1.00 . A A . 24 LEU HD23 1 1 1 411 1 1 24 LEU HG H -2.753 4.324 1.795 1.00 . A A . 24 LEU HG 1 1 1 412 1 1 24 LEU N N -1.799 6.007 -0.294 1.00 . A A . 24 LEU N 1 1 1 413 1 1 24 LEU O O 1.404 4.989 -1.174 1.00 . A A . 24 LEU O 1 1 1 414 1 1 25 LYS C C 1.102 5.756 -3.959 1.00 . A A . 25 LYS C 1 1 1 415 1 1 25 LYS CA C 0.230 4.546 -3.644 1.00 . A A . 25 LYS CA 1 1 1 416 1 1 25 LYS CB C -0.742 4.290 -4.796 1.00 . A A . 25 LYS CB 1 1 1 417 1 1 25 LYS CD C -1.008 3.921 -7.270 1.00 . A A . 25 LYS CD 1 1 1 418 1 1 25 LYS CE C -0.276 3.864 -8.600 1.00 . A A . 25 LYS CE 1 1 1 419 1 1 25 LYS CG C -0.034 4.071 -6.120 1.00 . A A . 25 LYS CG 1 1 1 420 1 1 25 LYS H H -1.460 4.700 -2.377 1.00 . A A . 25 LYS H 1 1 1 421 1 1 25 LYS HA H 0.868 3.684 -3.532 1.00 . A A . 25 LYS HA 1 1 1 422 1 1 25 LYS HB2 H -1.330 3.411 -4.572 1.00 . A A . 25 LYS HB2 1 1 1 423 1 1 25 LYS HB3 H -1.401 5.139 -4.898 1.00 . A A . 25 LYS HB3 1 1 1 424 1 1 25 LYS HD2 H -1.571 3.010 -7.137 1.00 . A A . 25 LYS HD2 1 1 1 425 1 1 25 LYS HD3 H -1.681 4.767 -7.273 1.00 . A A . 25 LYS HD3 1 1 1 426 1 1 25 LYS HE2 H 0.390 3.015 -8.592 1.00 . A A . 25 LYS HE2 1 1 1 427 1 1 25 LYS HE3 H -1.003 3.740 -9.390 1.00 . A A . 25 LYS HE3 1 1 1 428 1 1 25 LYS HG2 H 0.609 4.915 -6.316 1.00 . A A . 25 LYS HG2 1 1 1 429 1 1 25 LYS HG3 H 0.564 3.173 -6.050 1.00 . A A . 25 LYS HG3 1 1 1 430 1 1 25 LYS HZ1 H -0.107 5.933 -8.859 1.00 . A A . 25 LYS HZ1 1 1 1 431 1 1 25 LYS HZ2 H 0.987 5.035 -9.783 1.00 . A A . 25 LYS HZ2 1 1 1 432 1 1 25 LYS HZ3 H 1.247 5.227 -8.120 1.00 . A A . 25 LYS HZ3 1 1 1 433 1 1 25 LYS N N -0.477 4.735 -2.386 1.00 . A A . 25 LYS N 1 1 1 434 1 1 25 LYS NZ N 0.517 5.099 -8.858 1.00 . A A . 25 LYS NZ 1 1 1 435 1 1 25 LYS O O 2.250 5.606 -4.366 1.00 . A A . 25 LYS O 1 1 1 436 1 1 26 GLN C C 2.554 8.247 -3.120 1.00 . A A . 26 GLN C 1 1 1 437 1 1 26 GLN CA C 1.307 8.181 -3.995 1.00 . A A . 26 GLN CA 1 1 1 438 1 1 26 GLN CB C 0.426 9.404 -3.750 1.00 . A A . 26 GLN CB 1 1 1 439 1 1 26 GLN CD C -1.626 10.707 -4.436 1.00 . A A . 26 GLN CD 1 1 1 440 1 1 26 GLN CG C -0.762 9.491 -4.692 1.00 . A A . 26 GLN CG 1 1 1 441 1 1 26 GLN H H -0.357 7.011 -3.403 1.00 . A A . 26 GLN H 1 1 1 442 1 1 26 GLN HA H 1.612 8.170 -5.029 1.00 . A A . 26 GLN HA 1 1 1 443 1 1 26 GLN HB2 H 0.053 9.369 -2.736 1.00 . A A . 26 GLN HB2 1 1 1 444 1 1 26 GLN HB3 H 1.023 10.296 -3.875 1.00 . A A . 26 GLN HB3 1 1 1 445 1 1 26 GLN HE21 H -3.228 9.727 -5.067 1.00 . A A . 26 GLN HE21 1 1 1 446 1 1 26 GLN HE22 H -3.497 11.357 -4.557 1.00 . A A . 26 GLN HE22 1 1 1 447 1 1 26 GLN HG2 H -0.397 9.537 -5.707 1.00 . A A . 26 GLN HG2 1 1 1 448 1 1 26 GLN HG3 H -1.368 8.605 -4.568 1.00 . A A . 26 GLN HG3 1 1 1 449 1 1 26 GLN N N 0.563 6.952 -3.740 1.00 . A A . 26 GLN N 1 1 1 450 1 1 26 GLN NE2 N -2.912 10.584 -4.714 1.00 . A A . 26 GLN NE2 1 1 1 451 1 1 26 GLN O O 3.603 8.735 -3.547 1.00 . A A . 26 GLN O 1 1 1 452 1 1 26 GLN OE1 O -1.140 11.749 -3.995 1.00 . A A . 26 GLN OE1 1 1 1 453 1 1 27 GLN C C 4.581 6.647 -1.416 1.00 . A A . 27 GLN C 1 1 1 454 1 1 27 GLN CA C 3.560 7.693 -0.976 1.00 . A A . 27 GLN CA 1 1 1 455 1 1 27 GLN CB C 3.073 7.412 0.447 1.00 . A A . 27 GLN CB 1 1 1 456 1 1 27 GLN CD C 1.748 8.249 2.435 1.00 . A A . 27 GLN CD 1 1 1 457 1 1 27 GLN CG C 2.333 8.583 1.075 1.00 . A A . 27 GLN CG 1 1 1 458 1 1 27 GLN H H 1.584 7.333 -1.629 1.00 . A A . 27 GLN H 1 1 1 459 1 1 27 GLN HA H 4.033 8.663 -0.999 1.00 . A A . 27 GLN HA 1 1 1 460 1 1 27 GLN HB2 H 2.408 6.562 0.425 1.00 . A A . 27 GLN HB2 1 1 1 461 1 1 27 GLN HB3 H 3.925 7.176 1.068 1.00 . A A . 27 GLN HB3 1 1 1 462 1 1 27 GLN HE21 H 0.024 7.717 1.606 1.00 . A A . 27 GLN HE21 1 1 1 463 1 1 27 GLN HE22 H 0.102 7.583 3.325 1.00 . A A . 27 GLN HE22 1 1 1 464 1 1 27 GLN HG2 H 3.023 9.405 1.196 1.00 . A A . 27 GLN HG2 1 1 1 465 1 1 27 GLN HG3 H 1.533 8.884 0.415 1.00 . A A . 27 GLN HG3 1 1 1 466 1 1 27 GLN N N 2.439 7.734 -1.902 1.00 . A A . 27 GLN N 1 1 1 467 1 1 27 GLN NE2 N 0.499 7.804 2.455 1.00 . A A . 27 GLN NE2 1 1 1 468 1 1 27 GLN O O 5.786 6.837 -1.249 1.00 . A A . 27 GLN O 1 1 1 469 1 1 27 GLN OE1 O 2.410 8.406 3.462 1.00 . A A . 27 GLN OE1 1 1 1 470 1 1 28 VAL C C 5.754 4.990 -3.695 1.00 . A A . 28 VAL C 1 1 1 471 1 1 28 VAL CA C 4.965 4.492 -2.490 1.00 . A A . 28 VAL CA 1 1 1 472 1 1 28 VAL CB C 4.164 3.231 -2.890 1.00 . A A . 28 VAL CB 1 1 1 473 1 1 28 VAL CG1 C 5.068 2.206 -3.555 1.00 . A A . 28 VAL CG1 1 1 1 474 1 1 28 VAL CG2 C 3.475 2.614 -1.682 1.00 . A A . 28 VAL CG2 1 1 1 475 1 1 28 VAL H H 3.126 5.456 -2.111 1.00 . A A . 28 VAL H 1 1 1 476 1 1 28 VAL HA H 5.654 4.223 -1.700 1.00 . A A . 28 VAL HA 1 1 1 477 1 1 28 VAL HB H 3.407 3.523 -3.602 1.00 . A A . 28 VAL HB 1 1 1 478 1 1 28 VAL HG11 H 5.491 2.628 -4.455 1.00 . A A . 28 VAL HG11 1 1 1 479 1 1 28 VAL HG12 H 4.494 1.327 -3.803 1.00 . A A . 28 VAL HG12 1 1 1 480 1 1 28 VAL HG13 H 5.863 1.937 -2.876 1.00 . A A . 28 VAL HG13 1 1 1 481 1 1 28 VAL HG21 H 2.806 3.336 -1.238 1.00 . A A . 28 VAL HG21 1 1 1 482 1 1 28 VAL HG22 H 4.219 2.319 -0.956 1.00 . A A . 28 VAL HG22 1 1 1 483 1 1 28 VAL HG23 H 2.912 1.744 -1.994 1.00 . A A . 28 VAL HG23 1 1 1 484 1 1 28 VAL N N 4.095 5.549 -1.991 1.00 . A A . 28 VAL N 1 1 1 485 1 1 28 VAL O O 6.964 4.793 -3.782 1.00 . A A . 28 VAL O 1 1 1 486 1 1 29 ASP C C 6.743 7.269 -5.352 1.00 . A A . 29 ASP C 1 1 1 487 1 1 29 ASP CA C 5.693 6.255 -5.787 1.00 . A A . 29 ASP CA 1 1 1 488 1 1 29 ASP CB C 4.661 6.947 -6.692 1.00 . A A . 29 ASP CB 1 1 1 489 1 1 29 ASP CG C 3.768 5.977 -7.442 1.00 . A A . 29 ASP CG 1 1 1 490 1 1 29 ASP H H 4.082 5.721 -4.516 1.00 . A A . 29 ASP H 1 1 1 491 1 1 29 ASP HA H 6.178 5.468 -6.346 1.00 . A A . 29 ASP HA 1 1 1 492 1 1 29 ASP HB2 H 4.033 7.582 -6.086 1.00 . A A . 29 ASP HB2 1 1 1 493 1 1 29 ASP HB3 H 5.185 7.556 -7.416 1.00 . A A . 29 ASP HB3 1 1 1 494 1 1 29 ASP N N 5.056 5.651 -4.619 1.00 . A A . 29 ASP N 1 1 1 495 1 1 29 ASP O O 7.790 7.411 -5.986 1.00 . A A . 29 ASP O 1 1 1 496 1 1 29 ASP OD1 O 4.298 5.165 -8.229 1.00 . A A . 29 ASP OD1 1 1 1 497 1 1 29 ASP OD2 O 2.532 6.047 -7.283 1.00 . A A . 29 ASP OD2 1 1 1 498 1 1 30 SER C C 8.596 8.270 -3.109 1.00 . A A . 30 SER C 1 1 1 499 1 1 30 SER CA C 7.366 8.956 -3.708 1.00 . A A . 30 SER CA 1 1 1 500 1 1 30 SER CB C 6.651 9.803 -2.648 1.00 . A A . 30 SER CB 1 1 1 501 1 1 30 SER H H 5.590 7.815 -3.816 1.00 . A A . 30 SER H 1 1 1 502 1 1 30 SER HA H 7.685 9.597 -4.515 1.00 . A A . 30 SER HA 1 1 1 503 1 1 30 SER HB2 H 5.713 10.159 -3.047 1.00 . A A . 30 SER HB2 1 1 1 504 1 1 30 SER HB3 H 6.461 9.197 -1.775 1.00 . A A . 30 SER HB3 1 1 1 505 1 1 30 SER HG H 7.016 11.349 -1.500 1.00 . A A . 30 SER HG 1 1 1 506 1 1 30 SER N N 6.452 7.968 -4.261 1.00 . A A . 30 SER N 1 1 1 507 1 1 30 SER O O 9.717 8.770 -3.220 1.00 . A A . 30 SER O 1 1 1 508 1 1 30 SER OG O 7.432 10.922 -2.262 1.00 . A A . 30 SER OG 1 1 1 509 1 1 31 LEU C C 10.395 5.849 -3.010 1.00 . A A . 31 LEU C 1 1 1 510 1 1 31 LEU CA C 9.480 6.354 -1.907 1.00 . A A . 31 LEU CA 1 1 1 511 1 1 31 LEU CB C 8.949 5.176 -1.093 1.00 . A A . 31 LEU CB 1 1 1 512 1 1 31 LEU CD1 C 10.812 5.118 0.584 1.00 . A A . 31 LEU CD1 1 1 1 513 1 1 31 LEU CD2 C 9.398 3.094 0.222 1.00 . A A . 31 LEU CD2 1 1 1 514 1 1 31 LEU CG C 10.024 4.311 -0.433 1.00 . A A . 31 LEU CG 1 1 1 515 1 1 31 LEU H H 7.467 6.776 -2.406 1.00 . A A . 31 LEU H 1 1 1 516 1 1 31 LEU HA H 10.041 7.012 -1.260 1.00 . A A . 31 LEU HA 1 1 1 517 1 1 31 LEU HB2 H 8.299 5.563 -0.321 1.00 . A A . 31 LEU HB2 1 1 1 518 1 1 31 LEU HB3 H 8.366 4.547 -1.748 1.00 . A A . 31 LEU HB3 1 1 1 519 1 1 31 LEU HD11 H 11.376 5.886 0.076 1.00 . A A . 31 LEU HD11 1 1 1 520 1 1 31 LEU HD12 H 11.488 4.466 1.117 1.00 . A A . 31 LEU HD12 1 1 1 521 1 1 31 LEU HD13 H 10.131 5.579 1.284 1.00 . A A . 31 LEU HD13 1 1 1 522 1 1 31 LEU HD21 H 8.832 2.541 -0.513 1.00 . A A . 31 LEU HD21 1 1 1 523 1 1 31 LEU HD22 H 8.743 3.412 1.019 1.00 . A A . 31 LEU HD22 1 1 1 524 1 1 31 LEU HD23 H 10.176 2.463 0.624 1.00 . A A . 31 LEU HD23 1 1 1 525 1 1 31 LEU HG H 10.714 3.966 -1.190 1.00 . A A . 31 LEU HG 1 1 1 526 1 1 31 LEU N N 8.384 7.118 -2.483 1.00 . A A . 31 LEU N 1 1 1 527 1 1 31 LEU O O 11.618 5.937 -2.909 1.00 . A A . 31 LEU O 1 1 1 528 1 1 32 LEU C C 11.279 6.036 -5.865 1.00 . A A . 32 LEU C 1 1 1 529 1 1 32 LEU CA C 10.517 4.879 -5.238 1.00 . A A . 32 LEU CA 1 1 1 530 1 1 32 LEU CB C 9.554 4.259 -6.250 1.00 . A A . 32 LEU CB 1 1 1 531 1 1 32 LEU CD1 C 7.799 2.550 -6.786 1.00 . A A . 32 LEU CD1 1 1 1 532 1 1 32 LEU CD2 C 9.799 1.894 -5.444 1.00 . A A . 32 LEU CD2 1 1 1 533 1 1 32 LEU CG C 8.816 3.011 -5.757 1.00 . A A . 32 LEU CG 1 1 1 534 1 1 32 LEU H H 8.813 5.201 -4.047 1.00 . A A . 32 LEU H 1 1 1 535 1 1 32 LEU HA H 11.224 4.128 -4.921 1.00 . A A . 32 LEU HA 1 1 1 536 1 1 32 LEU HB2 H 8.819 5.005 -6.517 1.00 . A A . 32 LEU HB2 1 1 1 537 1 1 32 LEU HB3 H 10.114 3.995 -7.135 1.00 . A A . 32 LEU HB3 1 1 1 538 1 1 32 LEU HD11 H 7.080 3.337 -6.959 1.00 . A A . 32 LEU HD11 1 1 1 539 1 1 32 LEU HD12 H 7.289 1.672 -6.418 1.00 . A A . 32 LEU HD12 1 1 1 540 1 1 32 LEU HD13 H 8.304 2.314 -7.710 1.00 . A A . 32 LEU HD13 1 1 1 541 1 1 32 LEU HD21 H 9.255 1.011 -5.143 1.00 . A A . 32 LEU HD21 1 1 1 542 1 1 32 LEU HD22 H 10.451 2.204 -4.641 1.00 . A A . 32 LEU HD22 1 1 1 543 1 1 32 LEU HD23 H 10.388 1.674 -6.322 1.00 . A A . 32 LEU HD23 1 1 1 544 1 1 32 LEU HG H 8.286 3.253 -4.848 1.00 . A A . 32 LEU HG 1 1 1 545 1 1 32 LEU N N 9.786 5.324 -4.064 1.00 . A A . 32 LEU N 1 1 1 546 1 1 32 LEU O O 12.360 5.848 -6.420 1.00 . A A . 32 LEU O 1 1 1 547 1 1 33 SER C C 12.691 8.662 -5.514 1.00 . A A . 33 SER C 1 1 1 548 1 1 33 SER CA C 11.377 8.431 -6.261 1.00 . A A . 33 SER CA 1 1 1 549 1 1 33 SER CB C 10.462 9.654 -6.131 1.00 . A A . 33 SER CB 1 1 1 550 1 1 33 SER H H 9.828 7.312 -5.355 1.00 . A A . 33 SER H 1 1 1 551 1 1 33 SER HA H 11.601 8.270 -7.305 1.00 . A A . 33 SER HA 1 1 1 552 1 1 33 SER HB2 H 9.532 9.462 -6.645 1.00 . A A . 33 SER HB2 1 1 1 553 1 1 33 SER HB3 H 10.264 9.842 -5.087 1.00 . A A . 33 SER HB3 1 1 1 554 1 1 33 SER HG H 11.780 10.540 -7.286 1.00 . A A . 33 SER HG 1 1 1 555 1 1 33 SER N N 10.715 7.234 -5.767 1.00 . A A . 33 SER N 1 1 1 556 1 1 33 SER O O 13.657 9.150 -6.093 1.00 . A A . 33 SER O 1 1 1 557 1 1 33 SER OG O 11.062 10.810 -6.697 1.00 . A A . 33 SER OG 1 1 1 558 1 1 34 GLU C C 14.958 7.335 -3.892 1.00 . A A . 34 GLU C 1 1 1 559 1 1 34 GLU CA C 13.962 8.399 -3.454 1.00 . A A . 34 GLU CA 1 1 1 560 1 1 34 GLU CB C 13.675 8.253 -1.956 1.00 . A A . 34 GLU CB 1 1 1 561 1 1 34 GLU CD C 14.198 10.550 -1.046 1.00 . A A . 34 GLU CD 1 1 1 562 1 1 34 GLU CG C 13.126 9.508 -1.302 1.00 . A A . 34 GLU CG 1 1 1 563 1 1 34 GLU H H 11.947 7.869 -3.822 1.00 . A A . 34 GLU H 1 1 1 564 1 1 34 GLU HA H 14.385 9.374 -3.643 1.00 . A A . 34 GLU HA 1 1 1 565 1 1 34 GLU HB2 H 12.957 7.461 -1.816 1.00 . A A . 34 GLU HB2 1 1 1 566 1 1 34 GLU HB3 H 14.593 7.987 -1.454 1.00 . A A . 34 GLU HB3 1 1 1 567 1 1 34 GLU HG2 H 12.377 9.939 -1.950 1.00 . A A . 34 GLU HG2 1 1 1 568 1 1 34 GLU HG3 H 12.673 9.239 -0.360 1.00 . A A . 34 GLU HG3 1 1 1 569 1 1 34 GLU N N 12.736 8.283 -4.236 1.00 . A A . 34 GLU N 1 1 1 570 1 1 34 GLU O O 16.123 7.628 -4.140 1.00 . A A . 34 GLU O 1 1 1 571 1 1 34 GLU OE1 O 14.038 11.701 -1.499 1.00 . A A . 34 GLU OE1 1 1 1 572 1 1 34 GLU OE2 O 15.202 10.227 -0.375 1.00 . A A . 34 GLU OE2 1 1 1 573 1 1 35 SER C C 15.807 5.147 -5.876 1.00 . A A . 35 SER C 1 1 1 574 1 1 35 SER CA C 15.308 4.977 -4.438 1.00 . A A . 35 SER CA 1 1 1 575 1 1 35 SER CB C 14.535 3.664 -4.287 1.00 . A A . 35 SER CB 1 1 1 576 1 1 35 SER H H 13.526 5.939 -3.828 1.00 . A A . 35 SER H 1 1 1 577 1 1 35 SER HA H 16.166 4.951 -3.782 1.00 . A A . 35 SER HA 1 1 1 578 1 1 35 SER HB2 H 15.103 2.862 -4.733 1.00 . A A . 35 SER HB2 1 1 1 579 1 1 35 SER HB3 H 14.385 3.456 -3.239 1.00 . A A . 35 SER HB3 1 1 1 580 1 1 35 SER HG H 13.301 4.390 -5.628 1.00 . A A . 35 SER HG 1 1 1 581 1 1 35 SER N N 14.477 6.102 -4.021 1.00 . A A . 35 SER N 1 1 1 582 1 1 35 SER O O 16.642 4.377 -6.349 1.00 . A A . 35 SER O 1 1 1 583 1 1 35 SER OG O 13.273 3.732 -4.923 1.00 . A A . 35 SER OG 1 1 1 584 1 1 36 GLN C C 16.658 7.465 -8.093 1.00 . A A . 36 GLN C 1 1 1 585 1 1 36 GLN CA C 15.609 6.363 -7.968 1.00 . A A . 36 GLN CA 1 1 1 586 1 1 36 GLN CB C 14.347 6.746 -8.742 1.00 . A A . 36 GLN CB 1 1 1 587 1 1 36 GLN CD C 14.737 5.250 -10.730 1.00 . A A . 36 GLN CD 1 1 1 588 1 1 36 GLN CG C 14.500 6.666 -10.249 1.00 . A A . 36 GLN CG 1 1 1 589 1 1 36 GLN H H 14.741 6.820 -6.104 1.00 . A A . 36 GLN H 1 1 1 590 1 1 36 GLN HA H 16.010 5.442 -8.366 1.00 . A A . 36 GLN HA 1 1 1 591 1 1 36 GLN HB2 H 13.545 6.086 -8.449 1.00 . A A . 36 GLN HB2 1 1 1 592 1 1 36 GLN HB3 H 14.077 7.760 -8.484 1.00 . A A . 36 GLN HB3 1 1 1 593 1 1 36 GLN HE21 H 16.705 5.496 -10.602 1.00 . A A . 36 GLN HE21 1 1 1 594 1 1 36 GLN HE22 H 16.170 3.944 -11.142 1.00 . A A . 36 GLN HE22 1 1 1 595 1 1 36 GLN HG2 H 13.599 7.041 -10.709 1.00 . A A . 36 GLN HG2 1 1 1 596 1 1 36 GLN HG3 H 15.339 7.279 -10.547 1.00 . A A . 36 GLN HG3 1 1 1 597 1 1 36 GLN N N 15.286 6.152 -6.568 1.00 . A A . 36 GLN N 1 1 1 598 1 1 36 GLN NE2 N 15.995 4.857 -10.835 1.00 . A A . 36 GLN NE2 1 1 1 599 1 1 36 GLN O O 17.208 7.704 -9.169 1.00 . A A . 36 GLN O 1 1 1 600 1 1 36 GLN OE1 O 13.790 4.515 -11.011 1.00 . A A . 36 GLN OE1 1 1 1 601 1 1 37 LEU C C 19.296 8.732 -6.827 1.00 . A A . 37 LEU C 1 1 1 602 1 1 37 LEU CA C 17.867 9.241 -6.950 1.00 . A A . 37 LEU CA 1 1 1 603 1 1 37 LEU CB C 17.552 10.162 -5.767 1.00 . A A . 37 LEU CB 1 1 1 604 1 1 37 LEU CD1 C 15.909 11.553 -4.485 1.00 . A A . 37 LEU CD1 1 1 1 605 1 1 37 LEU CD2 C 15.955 11.674 -6.973 1.00 . A A . 37 LEU CD2 1 1 1 606 1 1 37 LEU CG C 16.152 10.775 -5.766 1.00 . A A . 37 LEU CG 1 1 1 607 1 1 37 LEU H H 16.502 7.851 -6.140 1.00 . A A . 37 LEU H 1 1 1 608 1 1 37 LEU HA H 17.764 9.791 -7.870 1.00 . A A . 37 LEU HA 1 1 1 609 1 1 37 LEU HB2 H 17.674 9.595 -4.856 1.00 . A A . 37 LEU HB2 1 1 1 610 1 1 37 LEU HB3 H 18.271 10.967 -5.767 1.00 . A A . 37 LEU HB3 1 1 1 611 1 1 37 LEU HD11 H 14.906 11.951 -4.491 1.00 . A A . 37 LEU HD11 1 1 1 612 1 1 37 LEU HD12 H 16.617 12.364 -4.415 1.00 . A A . 37 LEU HD12 1 1 1 613 1 1 37 LEU HD13 H 16.029 10.896 -3.636 1.00 . A A . 37 LEU HD13 1 1 1 614 1 1 37 LEU HD21 H 14.996 12.165 -6.900 1.00 . A A . 37 LEU HD21 1 1 1 615 1 1 37 LEU HD22 H 15.986 11.080 -7.873 1.00 . A A . 37 LEU HD22 1 1 1 616 1 1 37 LEU HD23 H 16.739 12.417 -7.002 1.00 . A A . 37 LEU HD23 1 1 1 617 1 1 37 LEU HG H 15.422 9.982 -5.818 1.00 . A A . 37 LEU HG 1 1 1 618 1 1 37 LEU N N 16.932 8.128 -6.977 1.00 . A A . 37 LEU N 1 1 1 619 1 1 37 LEU O O 19.559 7.743 -6.145 1.00 . A A . 37 LEU O 1 1 1 620 1 1 38 LYS C C 22.197 9.484 -6.062 1.00 . A A . 38 LYS C 1 1 1 621 1 1 38 LYS CA C 21.631 9.083 -7.418 1.00 . A A . 38 LYS CA 1 1 1 622 1 1 38 LYS CB C 22.410 9.765 -8.542 1.00 . A A . 38 LYS CB 1 1 1 623 1 1 38 LYS CD C 22.920 9.888 -11.000 1.00 . A A . 38 LYS CD 1 1 1 624 1 1 38 LYS CE C 22.554 11.354 -11.165 1.00 . A A . 38 LYS CE 1 1 1 625 1 1 38 LYS CG C 22.088 9.214 -9.922 1.00 . A A . 38 LYS CG 1 1 1 626 1 1 38 LYS H H 19.926 10.153 -8.074 1.00 . A A . 38 LYS H 1 1 1 627 1 1 38 LYS HA H 21.724 8.012 -7.525 1.00 . A A . 38 LYS HA 1 1 1 628 1 1 38 LYS HB2 H 22.181 10.820 -8.534 1.00 . A A . 38 LYS HB2 1 1 1 629 1 1 38 LYS HB3 H 23.467 9.635 -8.364 1.00 . A A . 38 LYS HB3 1 1 1 630 1 1 38 LYS HD2 H 23.964 9.818 -10.731 1.00 . A A . 38 LYS HD2 1 1 1 631 1 1 38 LYS HD3 H 22.755 9.377 -11.936 1.00 . A A . 38 LYS HD3 1 1 1 632 1 1 38 LYS HE2 H 22.712 11.860 -10.224 1.00 . A A . 38 LYS HE2 1 1 1 633 1 1 38 LYS HE3 H 23.196 11.787 -11.916 1.00 . A A . 38 LYS HE3 1 1 1 634 1 1 38 LYS HG2 H 22.296 8.156 -9.934 1.00 . A A . 38 LYS HG2 1 1 1 635 1 1 38 LYS HG3 H 21.042 9.380 -10.131 1.00 . A A . 38 LYS HG3 1 1 1 636 1 1 38 LYS HZ1 H 20.498 11.178 -10.839 1.00 . A A . 38 LYS HZ1 1 1 1 637 1 1 38 LYS HZ2 H 20.952 11.012 -12.456 1.00 . A A . 38 LYS HZ2 1 1 1 638 1 1 38 LYS HZ3 H 20.936 12.543 -11.739 1.00 . A A . 38 LYS HZ3 1 1 1 639 1 1 38 LYS N N 20.213 9.410 -7.499 1.00 . A A . 38 LYS N 1 1 1 640 1 1 38 LYS NZ N 21.138 11.534 -11.579 1.00 . A A . 38 LYS NZ 1 1 1 641 1 1 38 LYS O O 23.155 8.886 -5.577 1.00 . A A . 38 LYS O 1 1 1 642 1 1 39 GLU C C 21.621 9.892 -3.091 1.00 . A A . 39 GLU C 1 1 1 643 1 1 39 GLU CA C 22.007 10.947 -4.127 1.00 . A A . 39 GLU CA 1 1 1 644 1 1 39 GLU CB C 21.356 12.291 -3.788 1.00 . A A . 39 GLU CB 1 1 1 645 1 1 39 GLU CD C 21.176 14.212 -2.163 1.00 . A A . 39 GLU CD 1 1 1 646 1 1 39 GLU CG C 21.813 12.875 -2.461 1.00 . A A . 39 GLU CG 1 1 1 647 1 1 39 GLU H H 20.891 10.993 -5.928 1.00 . A A . 39 GLU H 1 1 1 648 1 1 39 GLU HA H 23.080 11.063 -4.123 1.00 . A A . 39 GLU HA 1 1 1 649 1 1 39 GLU HB2 H 21.593 12.999 -4.566 1.00 . A A . 39 GLU HB2 1 1 1 650 1 1 39 GLU HB3 H 20.284 12.160 -3.747 1.00 . A A . 39 GLU HB3 1 1 1 651 1 1 39 GLU HG2 H 21.555 12.186 -1.671 1.00 . A A . 39 GLU HG2 1 1 1 652 1 1 39 GLU HG3 H 22.884 13.002 -2.491 1.00 . A A . 39 GLU HG3 1 1 1 653 1 1 39 GLU N N 21.608 10.512 -5.461 1.00 . A A . 39 GLU N 1 1 1 654 1 1 39 GLU O O 22.157 9.856 -1.984 1.00 . A A . 39 GLU O 1 1 1 655 1 1 39 GLU OE1 O 20.152 14.243 -1.453 1.00 . A A . 39 GLU OE1 1 1 1 656 1 1 39 GLU OE2 O 21.694 15.240 -2.639 1.00 . A A . 39 GLU OE2 1 1 1 657 1 1 40 ALA C C 21.276 6.824 -2.511 1.00 . A A . 40 ALA C 1 1 1 658 1 1 40 ALA CA C 20.253 7.948 -2.583 1.00 . A A . 40 ALA CA 1 1 1 659 1 1 40 ALA CB C 18.907 7.415 -3.027 1.00 . A A . 40 ALA CB 1 1 1 660 1 1 40 ALA H H 20.323 9.069 -4.370 1.00 . A A . 40 ALA H 1 1 1 661 1 1 40 ALA HA H 20.138 8.373 -1.601 1.00 . A A . 40 ALA HA 1 1 1 662 1 1 40 ALA HB1 H 19.008 6.951 -3.997 1.00 . A A . 40 ALA HB1 1 1 1 663 1 1 40 ALA HB2 H 18.201 8.229 -3.088 1.00 . A A . 40 ALA HB2 1 1 1 664 1 1 40 ALA HB3 H 18.555 6.685 -2.312 1.00 . A A . 40 ALA HB3 1 1 1 665 1 1 40 ALA N N 20.702 9.010 -3.469 1.00 . A A . 40 ALA N 1 1 1 666 1 1 40 ALA O O 21.068 5.826 -1.825 1.00 . A A . 40 ALA O 1 1 1 667 1 1 41 LEU C C 24.221 6.199 -1.848 1.00 . A A . 41 LEU C 1 1 1 668 1 1 41 LEU CA C 23.485 6.054 -3.181 1.00 . A A . 41 LEU CA 1 1 1 669 1 1 41 LEU CB C 24.442 6.302 -4.352 1.00 . A A . 41 LEU CB 1 1 1 670 1 1 41 LEU CD1 C 25.091 3.922 -4.794 1.00 . A A . 41 LEU CD1 1 1 1 671 1 1 41 LEU CD2 C 26.591 5.782 -5.532 1.00 . A A . 41 LEU CD2 1 1 1 672 1 1 41 LEU CG C 25.604 5.316 -4.473 1.00 . A A . 41 LEU CG 1 1 1 673 1 1 41 LEU H H 22.425 7.761 -3.847 1.00 . A A . 41 LEU H 1 1 1 674 1 1 41 LEU HA H 23.085 5.055 -3.254 1.00 . A A . 41 LEU HA 1 1 1 675 1 1 41 LEU HB2 H 23.872 6.264 -5.268 1.00 . A A . 41 LEU HB2 1 1 1 676 1 1 41 LEU HB3 H 24.854 7.294 -4.248 1.00 . A A . 41 LEU HB3 1 1 1 677 1 1 41 LEU HD11 H 25.927 3.248 -4.903 1.00 . A A . 41 LEU HD11 1 1 1 678 1 1 41 LEU HD12 H 24.527 3.950 -5.713 1.00 . A A . 41 LEU HD12 1 1 1 679 1 1 41 LEU HD13 H 24.457 3.580 -3.991 1.00 . A A . 41 LEU HD13 1 1 1 680 1 1 41 LEU HD21 H 27.412 5.083 -5.589 1.00 . A A . 41 LEU HD21 1 1 1 681 1 1 41 LEU HD22 H 26.966 6.760 -5.268 1.00 . A A . 41 LEU HD22 1 1 1 682 1 1 41 LEU HD23 H 26.093 5.832 -6.489 1.00 . A A . 41 LEU HD23 1 1 1 683 1 1 41 LEU HG H 26.123 5.267 -3.528 1.00 . A A . 41 LEU HG 1 1 1 684 1 1 41 LEU N N 22.371 6.990 -3.241 1.00 . A A . 41 LEU N 1 1 1 685 1 1 41 LEU O O 25.027 5.345 -1.472 1.00 . A A . 41 LEU O 1 1 1 686 1 1 42 GLU C C 24.120 6.373 1.117 1.00 . A A . 42 GLU C 1 1 1 687 1 1 42 GLU CA C 24.485 7.530 0.185 1.00 . A A . 42 GLU CA 1 1 1 688 1 1 42 GLU CB C 23.940 8.850 0.752 1.00 . A A . 42 GLU CB 1 1 1 689 1 1 42 GLU CD C 23.813 10.421 2.732 1.00 . A A . 42 GLU CD 1 1 1 690 1 1 42 GLU CG C 24.390 9.136 2.177 1.00 . A A . 42 GLU CG 1 1 1 691 1 1 42 GLU H H 23.332 7.958 -1.534 1.00 . A A . 42 GLU H 1 1 1 692 1 1 42 GLU HA H 25.557 7.596 0.096 1.00 . A A . 42 GLU HA 1 1 1 693 1 1 42 GLU HB2 H 24.272 9.665 0.125 1.00 . A A . 42 GLU HB2 1 1 1 694 1 1 42 GLU HB3 H 22.860 8.815 0.740 1.00 . A A . 42 GLU HB3 1 1 1 695 1 1 42 GLU HG2 H 24.075 8.319 2.810 1.00 . A A . 42 GLU HG2 1 1 1 696 1 1 42 GLU HG3 H 25.468 9.206 2.190 1.00 . A A . 42 GLU HG3 1 1 1 697 1 1 42 GLU N N 23.935 7.292 -1.145 1.00 . A A . 42 GLU N 1 1 1 698 1 1 42 GLU O O 22.946 6.019 1.250 1.00 . A A . 42 GLU O 1 1 1 699 1 1 42 GLU OE1 O 22.660 10.405 3.205 1.00 . A A . 42 GLU OE1 1 1 1 700 1 1 42 GLU OE2 O 24.518 11.454 2.710 1.00 . A A . 42 GLU OE2 1 1 1 701 1 1 43 PRO C C 23.901 4.883 3.741 1.00 . A A . 43 PRO C 1 1 1 702 1 1 43 PRO CA C 24.957 4.630 2.672 1.00 . A A . 43 PRO CA 1 1 1 703 1 1 43 PRO CB C 26.332 4.452 3.323 1.00 . A A . 43 PRO CB 1 1 1 704 1 1 43 PRO CD C 26.565 6.147 1.641 1.00 . A A . 43 PRO CD 1 1 1 705 1 1 43 PRO CG C 27.299 5.045 2.360 1.00 . A A . 43 PRO CG 1 1 1 706 1 1 43 PRO HA H 24.698 3.734 2.128 1.00 . A A . 43 PRO HA 1 1 1 707 1 1 43 PRO HB2 H 26.354 4.967 4.272 1.00 . A A . 43 PRO HB2 1 1 1 708 1 1 43 PRO HB3 H 26.527 3.399 3.477 1.00 . A A . 43 PRO HB3 1 1 1 709 1 1 43 PRO HD2 H 26.755 7.099 2.118 1.00 . A A . 43 PRO HD2 1 1 1 710 1 1 43 PRO HD3 H 26.866 6.180 0.604 1.00 . A A . 43 PRO HD3 1 1 1 711 1 1 43 PRO HG2 H 28.144 5.449 2.895 1.00 . A A . 43 PRO HG2 1 1 1 712 1 1 43 PRO HG3 H 27.625 4.291 1.658 1.00 . A A . 43 PRO HG3 1 1 1 713 1 1 43 PRO N N 25.141 5.768 1.764 1.00 . A A . 43 PRO N 1 1 1 714 1 1 43 PRO O O 23.122 3.994 4.064 1.00 . A A . 43 PRO O 1 1 1 715 1 1 44 ASN C C 21.491 6.475 4.798 1.00 . A A . 44 ASN C 1 1 1 716 1 1 44 ASN CA C 22.916 6.442 5.331 1.00 . A A . 44 ASN CA 1 1 1 717 1 1 44 ASN CB C 23.250 7.800 5.959 1.00 . A A . 44 ASN CB 1 1 1 718 1 1 44 ASN CG C 24.441 7.756 6.902 1.00 . A A . 44 ASN CG 1 1 1 719 1 1 44 ASN H H 24.508 6.777 3.965 1.00 . A A . 44 ASN H 1 1 1 720 1 1 44 ASN HA H 22.980 5.678 6.093 1.00 . A A . 44 ASN HA 1 1 1 721 1 1 44 ASN HB2 H 23.468 8.508 5.171 1.00 . A A . 44 ASN HB2 1 1 1 722 1 1 44 ASN HB3 H 22.390 8.144 6.514 1.00 . A A . 44 ASN HB3 1 1 1 723 1 1 44 ASN HD21 H 23.706 9.279 7.949 1.00 . A A . 44 ASN HD21 1 1 1 724 1 1 44 ASN HD22 H 25.216 8.645 8.503 1.00 . A A . 44 ASN HD22 1 1 1 725 1 1 44 ASN N N 23.871 6.097 4.280 1.00 . A A . 44 ASN N 1 1 1 726 1 1 44 ASN ND2 N 24.454 8.648 7.884 1.00 . A A . 44 ASN ND2 1 1 1 727 1 1 44 ASN O O 20.558 6.037 5.475 1.00 . A A . 44 ASN O 1 1 1 728 1 1 44 ASN OD1 O 25.346 6.937 6.748 1.00 . A A . 44 ASN OD1 1 1 1 729 1 1 45 LYS C C 19.339 5.751 2.813 1.00 . A A . 45 LYS C 1 1 1 730 1 1 45 LYS CA C 20.002 7.113 2.981 1.00 . A A . 45 LYS CA 1 1 1 731 1 1 45 LYS CB C 20.092 7.835 1.627 1.00 . A A . 45 LYS CB 1 1 1 732 1 1 45 LYS CD C 17.744 8.787 1.650 1.00 . A A . 45 LYS CD 1 1 1 733 1 1 45 LYS CE C 18.024 10.275 1.506 1.00 . A A . 45 LYS CE 1 1 1 734 1 1 45 LYS CG C 18.757 7.941 0.890 1.00 . A A . 45 LYS CG 1 1 1 735 1 1 45 LYS H H 22.103 7.292 3.069 1.00 . A A . 45 LYS H 1 1 1 736 1 1 45 LYS HA H 19.402 7.707 3.654 1.00 . A A . 45 LYS HA 1 1 1 737 1 1 45 LYS HB2 H 20.468 8.834 1.791 1.00 . A A . 45 LYS HB2 1 1 1 738 1 1 45 LYS HB3 H 20.786 7.299 0.996 1.00 . A A . 45 LYS HB3 1 1 1 739 1 1 45 LYS HD2 H 16.758 8.582 1.263 1.00 . A A . 45 LYS HD2 1 1 1 740 1 1 45 LYS HD3 H 17.783 8.522 2.697 1.00 . A A . 45 LYS HD3 1 1 1 741 1 1 45 LYS HE2 H 17.401 10.816 2.202 1.00 . A A . 45 LYS HE2 1 1 1 742 1 1 45 LYS HE3 H 19.063 10.458 1.738 1.00 . A A . 45 LYS HE3 1 1 1 743 1 1 45 LYS HG2 H 18.925 8.392 -0.077 1.00 . A A . 45 LYS HG2 1 1 1 744 1 1 45 LYS HG3 H 18.353 6.949 0.757 1.00 . A A . 45 LYS HG3 1 1 1 745 1 1 45 LYS HZ1 H 17.912 11.787 0.068 1.00 . A A . 45 LYS HZ1 1 1 1 746 1 1 45 LYS HZ2 H 16.746 10.573 -0.126 1.00 . A A . 45 LYS HZ2 1 1 1 747 1 1 45 LYS HZ3 H 18.357 10.283 -0.557 1.00 . A A . 45 LYS HZ3 1 1 1 748 1 1 45 LYS N N 21.325 6.979 3.578 1.00 . A A . 45 LYS N 1 1 1 749 1 1 45 LYS NZ N 17.743 10.762 0.127 1.00 . A A . 45 LYS NZ 1 1 1 750 1 1 45 LYS O O 18.116 5.639 2.896 1.00 . A A . 45 LYS O 1 1 1 751 1 1 46 ARG C C 18.792 2.935 3.607 1.00 . A A . 46 ARG C 1 1 1 752 1 1 46 ARG CA C 19.622 3.369 2.396 1.00 . A A . 46 ARG CA 1 1 1 753 1 1 46 ARG CB C 20.762 2.371 2.159 1.00 . A A . 46 ARG CB 1 1 1 754 1 1 46 ARG CD C 21.150 3.222 -0.186 1.00 . A A . 46 ARG CD 1 1 1 755 1 1 46 ARG CG C 21.790 2.831 1.136 1.00 . A A . 46 ARG CG 1 1 1 756 1 1 46 ARG CZ C 19.894 2.183 -2.033 1.00 . A A . 46 ARG CZ 1 1 1 757 1 1 46 ARG H H 21.116 4.869 2.561 1.00 . A A . 46 ARG H 1 1 1 758 1 1 46 ARG HA H 18.983 3.387 1.527 1.00 . A A . 46 ARG HA 1 1 1 759 1 1 46 ARG HB2 H 21.273 2.199 3.096 1.00 . A A . 46 ARG HB2 1 1 1 760 1 1 46 ARG HB3 H 20.338 1.438 1.817 1.00 . A A . 46 ARG HB3 1 1 1 761 1 1 46 ARG HD2 H 20.401 3.976 0.002 1.00 . A A . 46 ARG HD2 1 1 1 762 1 1 46 ARG HD3 H 21.913 3.630 -0.831 1.00 . A A . 46 ARG HD3 1 1 1 763 1 1 46 ARG HE H 20.569 1.208 -0.420 1.00 . A A . 46 ARG HE 1 1 1 764 1 1 46 ARG HG2 H 22.318 3.685 1.532 1.00 . A A . 46 ARG HG2 1 1 1 765 1 1 46 ARG HG3 H 22.490 2.025 0.962 1.00 . A A . 46 ARG HG3 1 1 1 766 1 1 46 ARG HH11 H 20.232 4.171 -2.259 1.00 . A A . 46 ARG HH11 1 1 1 767 1 1 46 ARG HH12 H 19.363 3.415 -3.559 1.00 . A A . 46 ARG HH12 1 1 1 768 1 1 46 ARG HH21 H 19.435 0.211 -2.090 1.00 . A A . 46 ARG HH21 1 1 1 769 1 1 46 ARG HH22 H 18.887 1.147 -3.456 1.00 . A A . 46 ARG HH22 1 1 1 770 1 1 46 ARG N N 20.146 4.720 2.591 1.00 . A A . 46 ARG N 1 1 1 771 1 1 46 ARG NE N 20.518 2.092 -0.861 1.00 . A A . 46 ARG NE 1 1 1 772 1 1 46 ARG NH1 N 19.819 3.350 -2.666 1.00 . A A . 46 ARG NH1 1 1 1 773 1 1 46 ARG NH2 N 19.360 1.099 -2.574 1.00 . A A . 46 ARG NH2 1 1 1 774 1 1 46 ARG O O 17.709 2.371 3.457 1.00 . A A . 46 ARG O 1 1 1 775 1 1 47 GLN C C 17.339 3.738 6.192 1.00 . A A . 47 GLN C 1 1 1 776 1 1 47 GLN CA C 18.588 2.884 6.034 1.00 . A A . 47 GLN CA 1 1 1 777 1 1 47 GLN CB C 19.485 3.068 7.265 1.00 . A A . 47 GLN CB 1 1 1 778 1 1 47 GLN CD C 21.624 2.100 6.315 1.00 . A A . 47 GLN CD 1 1 1 779 1 1 47 GLN CG C 20.586 2.025 7.411 1.00 . A A . 47 GLN CG 1 1 1 780 1 1 47 GLN H H 20.152 3.699 4.862 1.00 . A A . 47 GLN H 1 1 1 781 1 1 47 GLN HA H 18.295 1.847 5.964 1.00 . A A . 47 GLN HA 1 1 1 782 1 1 47 GLN HB2 H 19.953 4.039 7.207 1.00 . A A . 47 GLN HB2 1 1 1 783 1 1 47 GLN HB3 H 18.866 3.032 8.151 1.00 . A A . 47 GLN HB3 1 1 1 784 1 1 47 GLN HE21 H 22.659 3.424 7.363 1.00 . A A . 47 GLN HE21 1 1 1 785 1 1 47 GLN HE22 H 23.318 3.001 5.819 1.00 . A A . 47 GLN HE22 1 1 1 786 1 1 47 GLN HG2 H 21.080 2.175 8.359 1.00 . A A . 47 GLN HG2 1 1 1 787 1 1 47 GLN HG3 H 20.137 1.042 7.395 1.00 . A A . 47 GLN HG3 1 1 1 788 1 1 47 GLN N N 19.291 3.233 4.804 1.00 . A A . 47 GLN N 1 1 1 789 1 1 47 GLN NE2 N 22.634 2.922 6.522 1.00 . A A . 47 GLN NE2 1 1 1 790 1 1 47 GLN O O 16.320 3.285 6.719 1.00 . A A . 47 GLN O 1 1 1 791 1 1 47 GLN OE1 O 21.516 1.431 5.287 1.00 . A A . 47 GLN OE1 1 1 1 792 1 1 48 HIS C C 15.181 5.488 4.894 1.00 . A A . 48 HIS C 1 1 1 793 1 1 48 HIS CA C 16.315 5.911 5.825 1.00 . A A . 48 HIS CA 1 1 1 794 1 1 48 HIS CB C 16.781 7.333 5.489 1.00 . A A . 48 HIS CB 1 1 1 795 1 1 48 HIS CD2 C 14.916 9.107 5.147 1.00 . A A . 48 HIS CD2 1 1 1 796 1 1 48 HIS CE1 C 14.740 9.784 7.221 1.00 . A A . 48 HIS CE1 1 1 1 797 1 1 48 HIS CG C 15.802 8.396 5.883 1.00 . A A . 48 HIS CG 1 1 1 798 1 1 48 HIS H H 18.266 5.270 5.311 1.00 . A A . 48 HIS H 1 1 1 799 1 1 48 HIS HA H 15.951 5.886 6.844 1.00 . A A . 48 HIS HA 1 1 1 800 1 1 48 HIS HB2 H 17.711 7.532 6.002 1.00 . A A . 48 HIS HB2 1 1 1 801 1 1 48 HIS HB3 H 16.942 7.409 4.423 1.00 . A A . 48 HIS HB3 1 1 1 802 1 1 48 HIS HD1 H 16.175 8.519 7.955 1.00 . A A . 48 HIS HD1 1 1 1 803 1 1 48 HIS HD2 H 14.745 9.016 4.083 1.00 . A A . 48 HIS HD2 1 1 1 804 1 1 48 HIS HE1 H 14.419 10.315 8.104 1.00 . A A . 48 HIS HE1 1 1 1 805 1 1 48 HIS HE2 H 13.701 10.718 5.729 1.00 . A A . 48 HIS HE2 1 1 1 806 1 1 48 HIS N N 17.426 4.976 5.727 1.00 . A A . 48 HIS N 1 1 1 807 1 1 48 HIS ND1 N 15.667 8.844 7.179 1.00 . A A . 48 HIS ND1 1 1 1 808 1 1 48 HIS NE2 N 14.270 9.962 6.003 1.00 . A A . 48 HIS NE2 1 1 1 809 1 1 48 HIS O O 14.004 5.600 5.241 1.00 . A A . 48 HIS O 1 1 1 810 1 1 49 ILE C C 13.946 3.203 3.327 1.00 . A A . 49 ILE C 1 1 1 811 1 1 49 ILE CA C 14.559 4.484 2.770 1.00 . A A . 49 ILE CA 1 1 1 812 1 1 49 ILE CB C 15.193 4.200 1.386 1.00 . A A . 49 ILE CB 1 1 1 813 1 1 49 ILE CD1 C 16.440 5.299 -0.553 1.00 . A A . 49 ILE CD1 1 1 1 814 1 1 49 ILE CG1 C 15.733 5.497 0.773 1.00 . A A . 49 ILE CG1 1 1 1 815 1 1 49 ILE CG2 C 14.178 3.550 0.454 1.00 . A A . 49 ILE CG2 1 1 1 816 1 1 49 ILE H H 16.495 4.996 3.462 1.00 . A A . 49 ILE H 1 1 1 817 1 1 49 ILE HA H 13.781 5.225 2.650 1.00 . A A . 49 ILE HA 1 1 1 818 1 1 49 ILE HB H 16.010 3.508 1.525 1.00 . A A . 49 ILE HB 1 1 1 819 1 1 49 ILE HD11 H 15.744 4.902 -1.277 1.00 . A A . 49 ILE HD11 1 1 1 820 1 1 49 ILE HD12 H 17.259 4.608 -0.426 1.00 . A A . 49 ILE HD12 1 1 1 821 1 1 49 ILE HD13 H 16.821 6.248 -0.904 1.00 . A A . 49 ILE HD13 1 1 1 822 1 1 49 ILE HG12 H 14.913 6.180 0.612 1.00 . A A . 49 ILE HG12 1 1 1 823 1 1 49 ILE HG13 H 16.436 5.945 1.461 1.00 . A A . 49 ILE HG13 1 1 1 824 1 1 49 ILE HG21 H 13.800 2.647 0.909 1.00 . A A . 49 ILE HG21 1 1 1 825 1 1 49 ILE HG22 H 14.656 3.307 -0.484 1.00 . A A . 49 ILE HG22 1 1 1 826 1 1 49 ILE HG23 H 13.362 4.233 0.275 1.00 . A A . 49 ILE HG23 1 1 1 827 1 1 49 ILE N N 15.541 5.004 3.710 1.00 . A A . 49 ILE N 1 1 1 828 1 1 49 ILE O O 12.733 3.000 3.262 1.00 . A A . 49 ILE O 1 1 1 829 1 1 50 TYR C C 13.324 1.388 5.614 1.00 . A A . 50 TYR C 1 1 1 830 1 1 50 TYR CA C 14.381 1.116 4.540 1.00 . A A . 50 TYR CA 1 1 1 831 1 1 50 TYR CB C 15.612 0.434 5.157 1.00 . A A . 50 TYR CB 1 1 1 832 1 1 50 TYR CD1 C 15.642 -1.193 7.090 1.00 . A A . 50 TYR CD1 1 1 1 833 1 1 50 TYR CD2 C 14.892 -1.990 4.970 1.00 . A A . 50 TYR CD2 1 1 1 834 1 1 50 TYR CE1 C 15.449 -2.447 7.635 1.00 . A A . 50 TYR CE1 1 1 1 835 1 1 50 TYR CE2 C 14.690 -3.247 5.513 1.00 . A A . 50 TYR CE2 1 1 1 836 1 1 50 TYR CG C 15.367 -0.940 5.750 1.00 . A A . 50 TYR CG 1 1 1 837 1 1 50 TYR CZ C 14.975 -3.470 6.843 1.00 . A A . 50 TYR CZ 1 1 1 838 1 1 50 TYR H H 15.768 2.536 3.814 1.00 . A A . 50 TYR H 1 1 1 839 1 1 50 TYR HA H 13.959 0.470 3.784 1.00 . A A . 50 TYR HA 1 1 1 840 1 1 50 TYR HB2 H 16.369 0.329 4.396 1.00 . A A . 50 TYR HB2 1 1 1 841 1 1 50 TYR HB3 H 15.996 1.066 5.945 1.00 . A A . 50 TYR HB3 1 1 1 842 1 1 50 TYR HD1 H 16.011 -0.393 7.711 1.00 . A A . 50 TYR HD1 1 1 1 843 1 1 50 TYR HD2 H 14.670 -1.814 3.928 1.00 . A A . 50 TYR HD2 1 1 1 844 1 1 50 TYR HE1 H 15.668 -2.621 8.678 1.00 . A A . 50 TYR HE1 1 1 1 845 1 1 50 TYR HE2 H 14.319 -4.050 4.892 1.00 . A A . 50 TYR HE2 1 1 1 846 1 1 50 TYR HH H 15.135 -5.389 6.772 1.00 . A A . 50 TYR HH 1 1 1 847 1 1 50 TYR N N 14.804 2.356 3.891 1.00 . A A . 50 TYR N 1 1 1 848 1 1 50 TYR O O 12.343 0.652 5.727 1.00 . A A . 50 TYR O 1 1 1 849 1 1 50 TYR OH O 14.788 -4.723 7.383 1.00 . A A . 50 TYR OH 1 1 1 850 1 1 51 GLN C C 11.235 3.252 6.852 1.00 . A A . 51 GLN C 1 1 1 851 1 1 51 GLN CA C 12.575 2.816 7.443 1.00 . A A . 51 GLN CA 1 1 1 852 1 1 51 GLN CB C 13.153 3.942 8.312 1.00 . A A . 51 GLN CB 1 1 1 853 1 1 51 GLN CD C 12.854 5.458 10.315 1.00 . A A . 51 GLN CD 1 1 1 854 1 1 51 GLN CG C 12.293 4.295 9.519 1.00 . A A . 51 GLN CG 1 1 1 855 1 1 51 GLN H H 14.312 3.013 6.236 1.00 . A A . 51 GLN H 1 1 1 856 1 1 51 GLN HA H 12.413 1.937 8.053 1.00 . A A . 51 GLN HA 1 1 1 857 1 1 51 GLN HB2 H 14.129 3.645 8.670 1.00 . A A . 51 GLN HB2 1 1 1 858 1 1 51 GLN HB3 H 13.259 4.830 7.704 1.00 . A A . 51 GLN HB3 1 1 1 859 1 1 51 GLN HE21 H 11.034 5.942 10.948 1.00 . A A . 51 GLN HE21 1 1 1 860 1 1 51 GLN HE22 H 12.323 6.944 11.518 1.00 . A A . 51 GLN HE22 1 1 1 861 1 1 51 GLN HG2 H 11.303 4.558 9.173 1.00 . A A . 51 GLN HG2 1 1 1 862 1 1 51 GLN HG3 H 12.228 3.433 10.167 1.00 . A A . 51 GLN HG3 1 1 1 863 1 1 51 GLN N N 13.516 2.456 6.383 1.00 . A A . 51 GLN N 1 1 1 864 1 1 51 GLN NE2 N 11.983 6.188 10.994 1.00 . A A . 51 GLN NE2 1 1 1 865 1 1 51 GLN O O 10.174 2.817 7.304 1.00 . A A . 51 GLN O 1 1 1 866 1 1 51 GLN OE1 O 14.061 5.690 10.333 1.00 . A A . 51 GLN OE1 1 1 1 867 1 1 52 ARG C C 9.327 3.416 4.524 1.00 . A A . 52 ARG C 1 1 1 868 1 1 52 ARG CA C 10.086 4.575 5.151 1.00 . A A . 52 ARG CA 1 1 1 869 1 1 52 ARG CB C 10.435 5.587 4.060 1.00 . A A . 52 ARG CB 1 1 1 870 1 1 52 ARG CD C 11.129 7.899 3.405 1.00 . A A . 52 ARG CD 1 1 1 871 1 1 52 ARG CG C 10.810 6.968 4.567 1.00 . A A . 52 ARG CG 1 1 1 872 1 1 52 ARG CZ C 11.439 10.311 2.982 1.00 . A A . 52 ARG CZ 1 1 1 873 1 1 52 ARG H H 12.168 4.422 5.523 1.00 . A A . 52 ARG H 1 1 1 874 1 1 52 ARG HA H 9.455 5.050 5.886 1.00 . A A . 52 ARG HA 1 1 1 875 1 1 52 ARG HB2 H 11.268 5.205 3.489 1.00 . A A . 52 ARG HB2 1 1 1 876 1 1 52 ARG HB3 H 9.583 5.691 3.403 1.00 . A A . 52 ARG HB3 1 1 1 877 1 1 52 ARG HD2 H 12.030 7.551 2.923 1.00 . A A . 52 ARG HD2 1 1 1 878 1 1 52 ARG HD3 H 10.311 7.861 2.699 1.00 . A A . 52 ARG HD3 1 1 1 879 1 1 52 ARG HE H 11.377 9.460 4.794 1.00 . A A . 52 ARG HE 1 1 1 880 1 1 52 ARG HG2 H 9.982 7.374 5.129 1.00 . A A . 52 ARG HG2 1 1 1 881 1 1 52 ARG HG3 H 11.678 6.886 5.204 1.00 . A A . 52 ARG HG3 1 1 1 882 1 1 52 ARG HH11 H 11.239 9.186 1.311 1.00 . A A . 52 ARG HH11 1 1 1 883 1 1 52 ARG HH12 H 11.462 10.882 1.035 1.00 . A A . 52 ARG HH12 1 1 1 884 1 1 52 ARG HH21 H 11.666 11.703 4.436 1.00 . A A . 52 ARG HH21 1 1 1 885 1 1 52 ARG HH22 H 11.698 12.315 2.811 1.00 . A A . 52 ARG HH22 1 1 1 886 1 1 52 ARG N N 11.292 4.103 5.829 1.00 . A A . 52 ARG N 1 1 1 887 1 1 52 ARG NE N 11.328 9.285 3.826 1.00 . A A . 52 ARG NE 1 1 1 888 1 1 52 ARG NH1 N 11.373 10.107 1.671 1.00 . A A . 52 ARG NH1 1 1 1 889 1 1 52 ARG NH2 N 11.615 11.540 3.447 1.00 . A A . 52 ARG NH2 1 1 1 890 1 1 52 ARG O O 8.098 3.414 4.479 1.00 . A A . 52 ARG O 1 1 1 891 1 1 53 CYS C C 8.689 0.451 4.386 1.00 . A A . 53 CYS C 1 1 1 892 1 1 53 CYS CA C 9.488 1.280 3.389 1.00 . A A . 53 CYS CA 1 1 1 893 1 1 53 CYS CB C 10.573 0.426 2.724 1.00 . A A . 53 CYS CB 1 1 1 894 1 1 53 CYS H H 11.045 2.469 4.200 1.00 . A A . 53 CYS H 1 1 1 895 1 1 53 CYS HA H 8.813 1.646 2.630 1.00 . A A . 53 CYS HA 1 1 1 896 1 1 53 CYS HB2 H 11.166 1.051 2.069 1.00 . A A . 53 CYS HB2 1 1 1 897 1 1 53 CYS HB3 H 11.211 0.001 3.490 1.00 . A A . 53 CYS HB3 1 1 1 898 1 1 53 CYS HG H 10.794 -1.190 0.766 1.00 . A A . 53 CYS HG 1 1 1 899 1 1 53 CYS N N 10.074 2.430 4.055 1.00 . A A . 53 CYS N 1 1 1 900 1 1 53 CYS O O 7.561 0.046 4.108 1.00 . A A . 53 CYS O 1 1 1 901 1 1 53 CYS SG S 9.929 -0.939 1.736 1.00 . A A . 53 CYS SG 1 1 1 902 1 1 54 ILE C C 7.335 0.167 7.064 1.00 . A A . 54 ILE C 1 1 1 903 1 1 54 ILE CA C 8.614 -0.535 6.609 1.00 . A A . 54 ILE CA 1 1 1 904 1 1 54 ILE CB C 9.551 -0.749 7.817 1.00 . A A . 54 ILE CB 1 1 1 905 1 1 54 ILE CD1 C 11.713 -1.894 8.549 1.00 . A A . 54 ILE CD1 1 1 1 906 1 1 54 ILE CG1 C 10.739 -1.636 7.418 1.00 . A A . 54 ILE CG1 1 1 1 907 1 1 54 ILE CG2 C 8.795 -1.366 8.984 1.00 . A A . 54 ILE CG2 1 1 1 908 1 1 54 ILE H H 10.192 0.542 5.700 1.00 . A A . 54 ILE H 1 1 1 909 1 1 54 ILE HA H 8.353 -1.503 6.209 1.00 . A A . 54 ILE HA 1 1 1 910 1 1 54 ILE HB H 9.920 0.215 8.128 1.00 . A A . 54 ILE HB 1 1 1 911 1 1 54 ILE HD11 H 12.132 -0.956 8.885 1.00 . A A . 54 ILE HD11 1 1 1 912 1 1 54 ILE HD12 H 12.507 -2.538 8.201 1.00 . A A . 54 ILE HD12 1 1 1 913 1 1 54 ILE HD13 H 11.196 -2.370 9.368 1.00 . A A . 54 ILE HD13 1 1 1 914 1 1 54 ILE HG12 H 10.367 -2.593 7.081 1.00 . A A . 54 ILE HG12 1 1 1 915 1 1 54 ILE HG13 H 11.283 -1.161 6.613 1.00 . A A . 54 ILE HG13 1 1 1 916 1 1 54 ILE HG21 H 8.003 -0.699 9.289 1.00 . A A . 54 ILE HG21 1 1 1 917 1 1 54 ILE HG22 H 9.473 -1.523 9.809 1.00 . A A . 54 ILE HG22 1 1 1 918 1 1 54 ILE HG23 H 8.372 -2.311 8.680 1.00 . A A . 54 ILE HG23 1 1 1 919 1 1 54 ILE N N 9.277 0.219 5.554 1.00 . A A . 54 ILE N 1 1 1 920 1 1 54 ILE O O 6.310 -0.477 7.288 1.00 . A A . 54 ILE O 1 1 1 921 1 1 55 GLN C C 5.082 2.125 6.615 1.00 . A A . 55 GLN C 1 1 1 922 1 1 55 GLN CA C 6.242 2.271 7.601 1.00 . A A . 55 GLN CA 1 1 1 923 1 1 55 GLN CB C 6.632 3.746 7.742 1.00 . A A . 55 GLN CB 1 1 1 924 1 1 55 GLN CD C 5.885 6.106 8.244 1.00 . A A . 55 GLN CD 1 1 1 925 1 1 55 GLN CG C 5.459 4.666 8.045 1.00 . A A . 55 GLN CG 1 1 1 926 1 1 55 GLN H H 8.245 1.946 6.982 1.00 . A A . 55 GLN H 1 1 1 927 1 1 55 GLN HA H 5.927 1.899 8.565 1.00 . A A . 55 GLN HA 1 1 1 928 1 1 55 GLN HB2 H 7.350 3.841 8.543 1.00 . A A . 55 GLN HB2 1 1 1 929 1 1 55 GLN HB3 H 7.090 4.074 6.821 1.00 . A A . 55 GLN HB3 1 1 1 930 1 1 55 GLN HE21 H 6.073 5.801 10.196 1.00 . A A . 55 GLN HE21 1 1 1 931 1 1 55 GLN HE22 H 6.435 7.399 9.645 1.00 . A A . 55 GLN HE22 1 1 1 932 1 1 55 GLN HG2 H 4.763 4.623 7.221 1.00 . A A . 55 GLN HG2 1 1 1 933 1 1 55 GLN HG3 H 4.972 4.321 8.945 1.00 . A A . 55 GLN HG3 1 1 1 934 1 1 55 GLN N N 7.398 1.488 7.178 1.00 . A A . 55 GLN N 1 1 1 935 1 1 55 GLN NE2 N 6.160 6.472 9.485 1.00 . A A . 55 GLN NE2 1 1 1 936 1 1 55 GLN O O 3.950 1.840 7.015 1.00 . A A . 55 GLN O 1 1 1 937 1 1 55 GLN OE1 O 5.961 6.885 7.292 1.00 . A A . 55 GLN OE1 1 1 1 938 1 1 56 LEU C C 3.830 0.734 4.231 1.00 . A A . 56 LEU C 1 1 1 939 1 1 56 LEU CA C 4.349 2.167 4.292 1.00 . A A . 56 LEU CA 1 1 1 940 1 1 56 LEU CB C 4.906 2.582 2.925 1.00 . A A . 56 LEU CB 1 1 1 941 1 1 56 LEU CD1 C 5.981 4.293 1.448 1.00 . A A . 56 LEU CD1 1 1 1 942 1 1 56 LEU CD2 C 4.419 5.031 3.256 1.00 . A A . 56 LEU CD2 1 1 1 943 1 1 56 LEU CG C 5.468 4.005 2.848 1.00 . A A . 56 LEU CG 1 1 1 944 1 1 56 LEU H H 6.238 2.691 5.084 1.00 . A A . 56 LEU H 1 1 1 945 1 1 56 LEU HA H 3.523 2.816 4.543 1.00 . A A . 56 LEU HA 1 1 1 946 1 1 56 LEU HB2 H 5.696 1.894 2.658 1.00 . A A . 56 LEU HB2 1 1 1 947 1 1 56 LEU HB3 H 4.117 2.489 2.193 1.00 . A A . 56 LEU HB3 1 1 1 948 1 1 56 LEU HD11 H 6.406 5.285 1.417 1.00 . A A . 56 LEU HD11 1 1 1 949 1 1 56 LEU HD12 H 5.164 4.229 0.743 1.00 . A A . 56 LEU HD12 1 1 1 950 1 1 56 LEU HD13 H 6.739 3.569 1.187 1.00 . A A . 56 LEU HD13 1 1 1 951 1 1 56 LEU HD21 H 3.547 4.929 2.627 1.00 . A A . 56 LEU HD21 1 1 1 952 1 1 56 LEU HD22 H 4.827 6.025 3.143 1.00 . A A . 56 LEU HD22 1 1 1 953 1 1 56 LEU HD23 H 4.141 4.874 4.288 1.00 . A A . 56 LEU HD23 1 1 1 954 1 1 56 LEU HG H 6.302 4.090 3.530 1.00 . A A . 56 LEU HG 1 1 1 955 1 1 56 LEU N N 5.362 2.328 5.332 1.00 . A A . 56 LEU N 1 1 1 956 1 1 56 LEU O O 2.632 0.512 4.069 1.00 . A A . 56 LEU O 1 1 1 957 1 1 57 LYS C C 3.383 -1.946 5.494 1.00 . A A . 57 LYS C 1 1 1 958 1 1 57 LYS CA C 4.338 -1.637 4.344 1.00 . A A . 57 LYS CA 1 1 1 959 1 1 57 LYS CB C 5.580 -2.534 4.417 1.00 . A A . 57 LYS CB 1 1 1 960 1 1 57 LYS CD C 6.540 -4.866 4.383 1.00 . A A . 57 LYS CD 1 1 1 961 1 1 57 LYS CE C 6.238 -6.349 4.537 1.00 . A A . 57 LYS CE 1 1 1 962 1 1 57 LYS CG C 5.269 -4.026 4.398 1.00 . A A . 57 LYS CG 1 1 1 963 1 1 57 LYS H H 5.670 0.004 4.507 1.00 . A A . 57 LYS H 1 1 1 964 1 1 57 LYS HA H 3.827 -1.815 3.410 1.00 . A A . 57 LYS HA 1 1 1 965 1 1 57 LYS HB2 H 6.217 -2.310 3.574 1.00 . A A . 57 LYS HB2 1 1 1 966 1 1 57 LYS HB3 H 6.114 -2.311 5.328 1.00 . A A . 57 LYS HB3 1 1 1 967 1 1 57 LYS HD2 H 7.053 -4.711 3.445 1.00 . A A . 57 LYS HD2 1 1 1 968 1 1 57 LYS HD3 H 7.175 -4.552 5.197 1.00 . A A . 57 LYS HD3 1 1 1 969 1 1 57 LYS HE2 H 7.169 -6.893 4.530 1.00 . A A . 57 LYS HE2 1 1 1 970 1 1 57 LYS HE3 H 5.740 -6.505 5.483 1.00 . A A . 57 LYS HE3 1 1 1 971 1 1 57 LYS HG2 H 4.695 -4.275 5.278 1.00 . A A . 57 LYS HG2 1 1 1 972 1 1 57 LYS HG3 H 4.691 -4.251 3.514 1.00 . A A . 57 LYS HG3 1 1 1 973 1 1 57 LYS HZ1 H 5.807 -6.687 2.520 1.00 . A A . 57 LYS HZ1 1 1 1 974 1 1 57 LYS HZ2 H 4.442 -6.411 3.476 1.00 . A A . 57 LYS HZ2 1 1 1 975 1 1 57 LYS HZ3 H 5.238 -7.898 3.553 1.00 . A A . 57 LYS HZ3 1 1 1 976 1 1 57 LYS N N 4.725 -0.233 4.376 1.00 . A A . 57 LYS N 1 1 1 977 1 1 57 LYS NZ N 5.372 -6.870 3.444 1.00 . A A . 57 LYS NZ 1 1 1 978 1 1 57 LYS O O 2.412 -2.685 5.331 1.00 . A A . 57 LYS O 1 1 1 979 1 1 58 GLN C C 1.435 -0.855 7.546 1.00 . A A . 58 GLN C 1 1 1 980 1 1 58 GLN CA C 2.798 -1.493 7.816 1.00 . A A . 58 GLN CA 1 1 1 981 1 1 58 GLN CB C 3.464 -0.844 9.036 1.00 . A A . 58 GLN CB 1 1 1 982 1 1 58 GLN CD C 2.272 -2.293 10.734 1.00 . A A . 58 GLN CD 1 1 1 983 1 1 58 GLN CG C 2.624 -0.884 10.302 1.00 . A A . 58 GLN CG 1 1 1 984 1 1 58 GLN H H 4.494 -0.842 6.731 1.00 . A A . 58 GLN H 1 1 1 985 1 1 58 GLN HA H 2.659 -2.545 8.008 1.00 . A A . 58 GLN HA 1 1 1 986 1 1 58 GLN HB2 H 4.393 -1.356 9.237 1.00 . A A . 58 GLN HB2 1 1 1 987 1 1 58 GLN HB3 H 3.677 0.190 8.806 1.00 . A A . 58 GLN HB3 1 1 1 988 1 1 58 GLN HE21 H 0.572 -1.638 11.516 1.00 . A A . 58 GLN HE21 1 1 1 989 1 1 58 GLN HE22 H 0.863 -3.337 11.659 1.00 . A A . 58 GLN HE22 1 1 1 990 1 1 58 GLN HG2 H 3.177 -0.410 11.099 1.00 . A A . 58 GLN HG2 1 1 1 991 1 1 58 GLN HG3 H 1.708 -0.339 10.127 1.00 . A A . 58 GLN HG3 1 1 1 992 1 1 58 GLN N N 3.664 -1.361 6.652 1.00 . A A . 58 GLN N 1 1 1 993 1 1 58 GLN NE2 N 1.121 -2.439 11.366 1.00 . A A . 58 GLN NE2 1 1 1 994 1 1 58 GLN O O 0.402 -1.376 7.968 1.00 . A A . 58 GLN O 1 1 1 995 1 1 58 GLN OE1 O 3.024 -3.242 10.498 1.00 . A A . 58 GLN OE1 1 1 1 996 1 1 59 ALA C C -0.639 0.174 5.519 1.00 . A A . 59 ALA C 1 1 1 997 1 1 59 ALA CA C 0.216 0.974 6.496 1.00 . A A . 59 ALA CA 1 1 1 998 1 1 59 ALA CB C 0.539 2.345 5.921 1.00 . A A . 59 ALA CB 1 1 1 999 1 1 59 ALA H H 2.298 0.612 6.496 1.00 . A A . 59 ALA H 1 1 1 1000 1 1 59 ALA HA H -0.341 1.116 7.410 1.00 . A A . 59 ALA HA 1 1 1 1001 1 1 59 ALA HB1 H 1.134 2.900 6.630 1.00 . A A . 59 ALA HB1 1 1 1 1002 1 1 59 ALA HB2 H -0.380 2.879 5.726 1.00 . A A . 59 ALA HB2 1 1 1 1003 1 1 59 ALA HB3 H 1.091 2.230 5.001 1.00 . A A . 59 ALA HB3 1 1 1 1004 1 1 59 ALA N N 1.442 0.261 6.823 1.00 . A A . 59 ALA N 1 1 1 1005 1 1 59 ALA O O -1.851 0.067 5.690 1.00 . A A . 59 ALA O 1 1 1 1006 1 1 60 ILE C C -1.323 -2.439 4.150 1.00 . A A . 60 ILE C 1 1 1 1007 1 1 60 ILE CA C -0.719 -1.191 3.512 1.00 . A A . 60 ILE CA 1 1 1 1008 1 1 60 ILE CB C 0.194 -1.610 2.339 1.00 . A A . 60 ILE CB 1 1 1 1009 1 1 60 ILE CD1 C 1.781 -0.707 0.560 1.00 . A A . 60 ILE CD1 1 1 1 1010 1 1 60 ILE CG1 C 0.798 -0.376 1.663 1.00 . A A . 60 ILE CG1 1 1 1 1011 1 1 60 ILE CG2 C -0.593 -2.437 1.331 1.00 . A A . 60 ILE CG2 1 1 1 1012 1 1 60 ILE H H 0.971 -0.291 4.421 1.00 . A A . 60 ILE H 1 1 1 1013 1 1 60 ILE HA H -1.518 -0.577 3.117 1.00 . A A . 60 ILE HA 1 1 1 1014 1 1 60 ILE HB H 0.990 -2.224 2.733 1.00 . A A . 60 ILE HB 1 1 1 1015 1 1 60 ILE HD11 H 2.188 0.209 0.152 1.00 . A A . 60 ILE HD11 1 1 1 1016 1 1 60 ILE HD12 H 1.274 -1.254 -0.219 1.00 . A A . 60 ILE HD12 1 1 1 1017 1 1 60 ILE HD13 H 2.582 -1.310 0.961 1.00 . A A . 60 ILE HD13 1 1 1 1018 1 1 60 ILE HG12 H 0.004 0.213 1.231 1.00 . A A . 60 ILE HG12 1 1 1 1019 1 1 60 ILE HG13 H 1.316 0.216 2.405 1.00 . A A . 60 ILE HG13 1 1 1 1020 1 1 60 ILE HG21 H -1.408 -1.847 0.940 1.00 . A A . 60 ILE HG21 1 1 1 1021 1 1 60 ILE HG22 H -0.987 -3.317 1.817 1.00 . A A . 60 ILE HG22 1 1 1 1022 1 1 60 ILE HG23 H 0.057 -2.735 0.522 1.00 . A A . 60 ILE HG23 1 1 1 1023 1 1 60 ILE N N -0.003 -0.402 4.505 1.00 . A A . 60 ILE N 1 1 1 1024 1 1 60 ILE O O -2.465 -2.803 3.868 1.00 . A A . 60 ILE O 1 1 1 1025 1 1 61 ASP C C -2.210 -3.921 6.620 1.00 . A A . 61 ASP C 1 1 1 1026 1 1 61 ASP CA C -1.029 -4.275 5.725 1.00 . A A . 61 ASP CA 1 1 1 1027 1 1 61 ASP CB C 0.093 -4.901 6.564 1.00 . A A . 61 ASP CB 1 1 1 1028 1 1 61 ASP CG C -0.312 -6.235 7.159 1.00 . A A . 61 ASP CG 1 1 1 1029 1 1 61 ASP H H 0.351 -2.744 5.206 1.00 . A A . 61 ASP H 1 1 1 1030 1 1 61 ASP HA H -1.357 -4.988 4.981 1.00 . A A . 61 ASP HA 1 1 1 1031 1 1 61 ASP HB2 H 0.964 -5.054 5.944 1.00 . A A . 61 ASP HB2 1 1 1 1032 1 1 61 ASP HB3 H 0.347 -4.231 7.375 1.00 . A A . 61 ASP HB3 1 1 1 1033 1 1 61 ASP N N -0.555 -3.082 5.026 1.00 . A A . 61 ASP N 1 1 1 1034 1 1 61 ASP O O -3.156 -4.697 6.759 1.00 . A A . 61 ASP O 1 1 1 1035 1 1 61 ASP OD1 O -0.337 -7.240 6.417 1.00 . A A . 61 ASP OD1 1 1 1 1036 1 1 61 ASP OD2 O -0.597 -6.290 8.373 1.00 . A A . 61 ASP OD2 1 1 1 1037 1 1 62 GLU C C -4.499 -2.053 7.217 1.00 . A A . 62 GLU C 1 1 1 1038 1 1 62 GLU CA C -3.222 -2.219 8.041 1.00 . A A . 62 GLU CA 1 1 1 1039 1 1 62 GLU CB C -2.804 -0.887 8.666 1.00 . A A . 62 GLU CB 1 1 1 1040 1 1 62 GLU CD C -3.359 0.989 10.255 1.00 . A A . 62 GLU CD 1 1 1 1041 1 1 62 GLU CG C -3.860 -0.257 9.555 1.00 . A A . 62 GLU CG 1 1 1 1042 1 1 62 GLU H H -1.333 -2.194 7.089 1.00 . A A . 62 GLU H 1 1 1 1043 1 1 62 GLU HA H -3.403 -2.937 8.826 1.00 . A A . 62 GLU HA 1 1 1 1044 1 1 62 GLU HB2 H -1.917 -1.050 9.262 1.00 . A A . 62 GLU HB2 1 1 1 1045 1 1 62 GLU HB3 H -2.569 -0.191 7.874 1.00 . A A . 62 GLU HB3 1 1 1 1046 1 1 62 GLU HG2 H -4.713 0.007 8.947 1.00 . A A . 62 GLU HG2 1 1 1 1047 1 1 62 GLU HG3 H -4.159 -0.975 10.302 1.00 . A A . 62 GLU HG3 1 1 1 1048 1 1 62 GLU N N -2.145 -2.733 7.209 1.00 . A A . 62 GLU N 1 1 1 1049 1 1 62 GLU O O -5.584 -2.457 7.643 1.00 . A A . 62 GLU O 1 1 1 1050 1 1 62 GLU OE1 O -3.446 2.087 9.666 1.00 . A A . 62 GLU OE1 1 1 1 1051 1 1 62 GLU OE2 O -2.873 0.878 11.401 1.00 . A A . 62 GLU OE2 1 1 1 1052 1 1 63 ASN C C -6.001 -2.679 4.659 1.00 . A A . 63 ASN C 1 1 1 1053 1 1 63 ASN CA C -5.488 -1.323 5.114 1.00 . A A . 63 ASN CA 1 1 1 1054 1 1 63 ASN CB C -5.099 -0.486 3.894 1.00 . A A . 63 ASN CB 1 1 1 1055 1 1 63 ASN CG C -4.946 0.987 4.221 1.00 . A A . 63 ASN CG 1 1 1 1056 1 1 63 ASN H H -3.478 -1.140 5.761 1.00 . A A . 63 ASN H 1 1 1 1057 1 1 63 ASN HA H -6.278 -0.817 5.650 1.00 . A A . 63 ASN HA 1 1 1 1058 1 1 63 ASN HB2 H -4.159 -0.846 3.502 1.00 . A A . 63 ASN HB2 1 1 1 1059 1 1 63 ASN HB3 H -5.862 -0.593 3.137 1.00 . A A . 63 ASN HB3 1 1 1 1060 1 1 63 ASN HD21 H -5.528 1.491 2.384 1.00 . A A . 63 ASN HD21 1 1 1 1061 1 1 63 ASN HD22 H -5.126 2.797 3.444 1.00 . A A . 63 ASN HD22 1 1 1 1062 1 1 63 ASN N N -4.361 -1.480 6.028 1.00 . A A . 63 ASN N 1 1 1 1063 1 1 63 ASN ND2 N -5.232 1.846 3.255 1.00 . A A . 63 ASN ND2 1 1 1 1064 1 1 63 ASN O O -7.205 -2.881 4.519 1.00 . A A . 63 ASN O 1 1 1 1065 1 1 63 ASN OD1 O -4.581 1.351 5.332 1.00 . A A . 63 ASN OD1 1 1 1 1066 1 1 64 LYS C C -6.240 -5.631 5.155 1.00 . A A . 64 LYS C 1 1 1 1067 1 1 64 LYS CA C -5.427 -4.964 4.044 1.00 . A A . 64 LYS CA 1 1 1 1068 1 1 64 LYS CB C -4.153 -5.762 3.741 1.00 . A A . 64 LYS CB 1 1 1 1069 1 1 64 LYS CD C -3.098 -7.874 2.880 1.00 . A A . 64 LYS CD 1 1 1 1070 1 1 64 LYS CE C -3.341 -9.300 2.415 1.00 . A A . 64 LYS CE 1 1 1 1071 1 1 64 LYS CG C -4.405 -7.162 3.204 1.00 . A A . 64 LYS CG 1 1 1 1072 1 1 64 LYS H H -4.126 -3.357 4.506 1.00 . A A . 64 LYS H 1 1 1 1073 1 1 64 LYS HA H -6.032 -4.912 3.152 1.00 . A A . 64 LYS HA 1 1 1 1074 1 1 64 LYS HB2 H -3.572 -5.222 3.008 1.00 . A A . 64 LYS HB2 1 1 1 1075 1 1 64 LYS HB3 H -3.575 -5.849 4.649 1.00 . A A . 64 LYS HB3 1 1 1 1076 1 1 64 LYS HD2 H -2.588 -7.332 2.098 1.00 . A A . 64 LYS HD2 1 1 1 1077 1 1 64 LYS HD3 H -2.480 -7.894 3.766 1.00 . A A . 64 LYS HD3 1 1 1 1078 1 1 64 LYS HE2 H -3.855 -9.836 3.197 1.00 . A A . 64 LYS HE2 1 1 1 1079 1 1 64 LYS HE3 H -3.962 -9.277 1.531 1.00 . A A . 64 LYS HE3 1 1 1 1080 1 1 64 LYS HG2 H -4.943 -7.733 3.947 1.00 . A A . 64 LYS HG2 1 1 1 1081 1 1 64 LYS HG3 H -4.997 -7.089 2.303 1.00 . A A . 64 LYS HG3 1 1 1 1082 1 1 64 LYS HZ1 H -2.284 -10.968 1.743 1.00 . A A . 64 LYS HZ1 1 1 1 1083 1 1 64 LYS HZ2 H -1.487 -10.096 2.950 1.00 . A A . 64 LYS HZ2 1 1 1 1084 1 1 64 LYS HZ3 H -1.546 -9.494 1.371 1.00 . A A . 64 LYS HZ3 1 1 1 1085 1 1 64 LYS N N -5.077 -3.603 4.430 1.00 . A A . 64 LYS N 1 1 1 1086 1 1 64 LYS NZ N -2.077 -10.013 2.099 1.00 . A A . 64 LYS NZ 1 1 1 1087 1 1 64 LYS O O -7.208 -6.344 4.887 1.00 . A A . 64 LYS O 1 1 1 1088 1 1 65 ASN C C -7.965 -5.246 7.646 1.00 . A A . 65 ASN C 1 1 1 1089 1 1 65 ASN CA C -6.587 -5.883 7.558 1.00 . A A . 65 ASN CA 1 1 1 1090 1 1 65 ASN CB C -5.819 -5.621 8.859 1.00 . A A . 65 ASN CB 1 1 1 1091 1 1 65 ASN CG C -4.592 -6.496 9.026 1.00 . A A . 65 ASN CG 1 1 1 1092 1 1 65 ASN H H -5.058 -4.810 6.549 1.00 . A A . 65 ASN H 1 1 1 1093 1 1 65 ASN HA H -6.705 -6.948 7.427 1.00 . A A . 65 ASN HA 1 1 1 1094 1 1 65 ASN HB2 H -5.499 -4.591 8.875 1.00 . A A . 65 ASN HB2 1 1 1 1095 1 1 65 ASN HB3 H -6.478 -5.796 9.695 1.00 . A A . 65 ASN HB3 1 1 1 1096 1 1 65 ASN HD21 H -5.482 -8.011 8.098 1.00 . A A . 65 ASN HD21 1 1 1 1097 1 1 65 ASN HD22 H -3.861 -8.299 8.622 1.00 . A A . 65 ASN HD22 1 1 1 1098 1 1 65 ASN N N -5.857 -5.368 6.403 1.00 . A A . 65 ASN N 1 1 1 1099 1 1 65 ASN ND2 N -4.654 -7.726 8.535 1.00 . A A . 65 ASN ND2 1 1 1 1100 1 1 65 ASN O O -8.955 -5.924 7.923 1.00 . A A . 65 ASN O 1 1 1 1101 1 1 65 ASN OD1 O -3.600 -6.077 9.619 1.00 . A A . 65 ASN OD1 1 1 1 1102 1 1 66 ALA C C -10.201 -3.735 6.326 1.00 . A A . 66 ALA C 1 1 1 1103 1 1 66 ALA CA C -9.277 -3.213 7.419 1.00 . A A . 66 ALA CA 1 1 1 1104 1 1 66 ALA CB C -9.028 -1.722 7.239 1.00 . A A . 66 ALA CB 1 1 1 1105 1 1 66 ALA H H -7.183 -3.451 7.237 1.00 . A A . 66 ALA H 1 1 1 1106 1 1 66 ALA HA H -9.745 -3.365 8.380 1.00 . A A . 66 ALA HA 1 1 1 1107 1 1 66 ALA HB1 H -8.378 -1.368 8.026 1.00 . A A . 66 ALA HB1 1 1 1 1108 1 1 66 ALA HB2 H -9.968 -1.192 7.283 1.00 . A A . 66 ALA HB2 1 1 1 1109 1 1 66 ALA HB3 H -8.560 -1.548 6.281 1.00 . A A . 66 ALA HB3 1 1 1 1110 1 1 66 ALA N N -8.018 -3.941 7.411 1.00 . A A . 66 ALA N 1 1 1 1111 1 1 66 ALA O O -11.379 -3.984 6.561 1.00 . A A . 66 ALA O 1 1 1 1112 1 1 67 LEU C C -10.960 -5.805 4.275 1.00 . A A . 67 LEU C 1 1 1 1113 1 1 67 LEU CA C -10.400 -4.412 3.997 1.00 . A A . 67 LEU CA 1 1 1 1114 1 1 67 LEU CB C -9.506 -4.436 2.752 1.00 . A A . 67 LEU CB 1 1 1 1115 1 1 67 LEU CD1 C -11.390 -4.054 1.130 1.00 . A A . 67 LEU CD1 1 1 1 1116 1 1 67 LEU CD2 C -9.180 -4.881 0.311 1.00 . A A . 67 LEU CD2 1 1 1 1117 1 1 67 LEU CG C -10.176 -4.909 1.460 1.00 . A A . 67 LEU CG 1 1 1 1118 1 1 67 LEU H H -8.694 -3.692 5.017 1.00 . A A . 67 LEU H 1 1 1 1119 1 1 67 LEU HA H -11.222 -3.736 3.827 1.00 . A A . 67 LEU HA 1 1 1 1120 1 1 67 LEU HB2 H -9.132 -3.436 2.590 1.00 . A A . 67 LEU HB2 1 1 1 1121 1 1 67 LEU HB3 H -8.667 -5.085 2.952 1.00 . A A . 67 LEU HB3 1 1 1 1122 1 1 67 LEU HD11 H -11.104 -3.014 1.110 1.00 . A A . 67 LEU HD11 1 1 1 1123 1 1 67 LEU HD12 H -12.154 -4.205 1.878 1.00 . A A . 67 LEU HD12 1 1 1 1124 1 1 67 LEU HD13 H -11.776 -4.338 0.162 1.00 . A A . 67 LEU HD13 1 1 1 1125 1 1 67 LEU HD21 H -8.358 -5.546 0.530 1.00 . A A . 67 LEU HD21 1 1 1 1126 1 1 67 LEU HD22 H -8.806 -3.876 0.183 1.00 . A A . 67 LEU HD22 1 1 1 1127 1 1 67 LEU HD23 H -9.671 -5.199 -0.597 1.00 . A A . 67 LEU HD23 1 1 1 1128 1 1 67 LEU HG H -10.510 -5.926 1.588 1.00 . A A . 67 LEU HG 1 1 1 1129 1 1 67 LEU N N -9.645 -3.914 5.137 1.00 . A A . 67 LEU N 1 1 1 1130 1 1 67 LEU O O -12.089 -6.116 3.891 1.00 . A A . 67 LEU O 1 1 1 1131 1 1 68 GLN C C -11.697 -7.940 6.354 1.00 . A A . 68 GLN C 1 1 1 1132 1 1 68 GLN CA C -10.600 -7.986 5.287 1.00 . A A . 68 GLN CA 1 1 1 1133 1 1 68 GLN CB C -9.416 -8.816 5.785 1.00 . A A . 68 GLN CB 1 1 1 1134 1 1 68 GLN CD C -8.597 -11.077 6.563 1.00 . A A . 68 GLN CD 1 1 1 1135 1 1 68 GLN CG C -9.748 -10.285 5.981 1.00 . A A . 68 GLN CG 1 1 1 1136 1 1 68 GLN H H -9.241 -6.370 5.132 1.00 . A A . 68 GLN H 1 1 1 1137 1 1 68 GLN HA H -11.003 -8.450 4.399 1.00 . A A . 68 GLN HA 1 1 1 1138 1 1 68 GLN HB2 H -8.614 -8.744 5.065 1.00 . A A . 68 GLN HB2 1 1 1 1139 1 1 68 GLN HB3 H -9.079 -8.416 6.729 1.00 . A A . 68 GLN HB3 1 1 1 1140 1 1 68 GLN HE21 H -7.915 -11.476 4.742 1.00 . A A . 68 GLN HE21 1 1 1 1141 1 1 68 GLN HE22 H -7.006 -12.146 6.051 1.00 . A A . 68 GLN HE22 1 1 1 1142 1 1 68 GLN HG2 H -10.592 -10.365 6.650 1.00 . A A . 68 GLN HG2 1 1 1 1143 1 1 68 GLN HG3 H -10.010 -10.713 5.024 1.00 . A A . 68 GLN HG3 1 1 1 1144 1 1 68 GLN N N -10.163 -6.644 4.926 1.00 . A A . 68 GLN N 1 1 1 1145 1 1 68 GLN NE2 N -7.753 -11.618 5.701 1.00 . A A . 68 GLN NE2 1 1 1 1146 1 1 68 GLN O O -12.596 -8.784 6.368 1.00 . A A . 68 GLN O 1 1 1 1147 1 1 68 GLN OE1 O -8.466 -11.198 7.780 1.00 . A A . 68 GLN OE1 1 1 1 1148 1 1 69 LYS C C -13.909 -6.207 7.748 1.00 . A A . 69 LYS C 1 1 1 1149 1 1 69 LYS CA C -12.619 -6.811 8.300 1.00 . A A . 69 LYS CA 1 1 1 1150 1 1 69 LYS CB C -12.071 -5.941 9.441 1.00 . A A . 69 LYS CB 1 1 1 1151 1 1 69 LYS CD C -13.316 -7.186 11.244 1.00 . A A . 69 LYS CD 1 1 1 1152 1 1 69 LYS CE C -14.279 -7.074 12.416 1.00 . A A . 69 LYS CE 1 1 1 1153 1 1 69 LYS CG C -13.009 -5.825 10.634 1.00 . A A . 69 LYS CG 1 1 1 1154 1 1 69 LYS H H -10.893 -6.300 7.176 1.00 . A A . 69 LYS H 1 1 1 1155 1 1 69 LYS HA H -12.834 -7.799 8.680 1.00 . A A . 69 LYS HA 1 1 1 1156 1 1 69 LYS HB2 H -11.138 -6.362 9.786 1.00 . A A . 69 LYS HB2 1 1 1 1157 1 1 69 LYS HB3 H -11.886 -4.947 9.060 1.00 . A A . 69 LYS HB3 1 1 1 1158 1 1 69 LYS HD2 H -13.759 -7.816 10.488 1.00 . A A . 69 LYS HD2 1 1 1 1159 1 1 69 LYS HD3 H -12.393 -7.630 11.589 1.00 . A A . 69 LYS HD3 1 1 1 1160 1 1 69 LYS HE2 H -13.823 -6.467 13.185 1.00 . A A . 69 LYS HE2 1 1 1 1161 1 1 69 LYS HE3 H -15.190 -6.602 12.077 1.00 . A A . 69 LYS HE3 1 1 1 1162 1 1 69 LYS HG2 H -12.545 -5.204 11.385 1.00 . A A . 69 LYS HG2 1 1 1 1163 1 1 69 LYS HG3 H -13.932 -5.368 10.309 1.00 . A A . 69 LYS HG3 1 1 1 1164 1 1 69 LYS HZ1 H -15.054 -9.008 12.262 1.00 . A A . 69 LYS HZ1 1 1 1 1165 1 1 69 LYS HZ2 H -15.274 -8.299 13.782 1.00 . A A . 69 LYS HZ2 1 1 1 1166 1 1 69 LYS HZ3 H -13.749 -8.874 13.332 1.00 . A A . 69 LYS HZ3 1 1 1 1167 1 1 69 LYS N N -11.627 -6.950 7.238 1.00 . A A . 69 LYS N 1 1 1 1168 1 1 69 LYS NZ N -14.611 -8.406 12.988 1.00 . A A . 69 LYS NZ 1 1 1 1169 1 1 69 LYS O O -15.002 -6.499 8.232 1.00 . A A . 69 LYS O 1 1 1 1170 1 1 70 LEU C C -15.469 -5.717 4.972 1.00 . A A . 70 LEU C 1 1 1 1171 1 1 70 LEU CA C -14.941 -4.795 6.067 1.00 . A A . 70 LEU CA 1 1 1 1172 1 1 70 LEU CB C -14.620 -3.406 5.495 1.00 . A A . 70 LEU CB 1 1 1 1173 1 1 70 LEU CD1 C -16.215 -2.168 7.003 1.00 . A A . 70 LEU CD1 1 1 1 1174 1 1 70 LEU CD2 C -13.797 -2.296 7.614 1.00 . A A . 70 LEU CD2 1 1 1 1175 1 1 70 LEU CG C -14.791 -2.224 6.466 1.00 . A A . 70 LEU CG 1 1 1 1176 1 1 70 LEU H H -12.881 -5.170 6.385 1.00 . A A . 70 LEU H 1 1 1 1177 1 1 70 LEU HA H -15.710 -4.692 6.818 1.00 . A A . 70 LEU HA 1 1 1 1178 1 1 70 LEU HB2 H -13.597 -3.412 5.151 1.00 . A A . 70 LEU HB2 1 1 1 1179 1 1 70 LEU HB3 H -15.263 -3.236 4.644 1.00 . A A . 70 LEU HB3 1 1 1 1180 1 1 70 LEU HD11 H -16.338 -1.279 7.603 1.00 . A A . 70 LEU HD11 1 1 1 1181 1 1 70 LEU HD12 H -16.404 -3.040 7.612 1.00 . A A . 70 LEU HD12 1 1 1 1182 1 1 70 LEU HD13 H -16.911 -2.147 6.178 1.00 . A A . 70 LEU HD13 1 1 1 1183 1 1 70 LEU HD21 H -13.944 -3.216 8.161 1.00 . A A . 70 LEU HD21 1 1 1 1184 1 1 70 LEU HD22 H -13.949 -1.457 8.276 1.00 . A A . 70 LEU HD22 1 1 1 1185 1 1 70 LEU HD23 H -12.791 -2.267 7.222 1.00 . A A . 70 LEU HD23 1 1 1 1186 1 1 70 LEU HG H -14.610 -1.304 5.928 1.00 . A A . 70 LEU HG 1 1 1 1187 1 1 70 LEU N N -13.780 -5.388 6.716 1.00 . A A . 70 LEU N 1 1 1 1188 1 1 70 LEU O O -15.641 -5.315 3.817 1.00 . A A . 70 LEU O 1 1 1 1189 1 1 71 SER C C -17.582 -8.476 5.090 1.00 . A A . 71 SER C 1 1 1 1190 1 1 71 SER CA C -16.305 -7.940 4.455 1.00 . A A . 71 SER CA 1 1 1 1191 1 1 71 SER CB C -15.321 -9.081 4.176 1.00 . A A . 71 SER CB 1 1 1 1192 1 1 71 SER H H -15.480 -7.233 6.262 1.00 . A A . 71 SER H 1 1 1 1193 1 1 71 SER HA H -16.553 -7.442 3.528 1.00 . A A . 71 SER HA 1 1 1 1194 1 1 71 SER HB2 H -15.072 -9.573 5.103 1.00 . A A . 71 SER HB2 1 1 1 1195 1 1 71 SER HB3 H -15.777 -9.794 3.504 1.00 . A A . 71 SER HB3 1 1 1 1196 1 1 71 SER HG H -13.408 -9.212 3.778 1.00 . A A . 71 SER HG 1 1 1 1197 1 1 71 SER N N -15.709 -6.962 5.345 1.00 . A A . 71 SER N 1 1 1 1198 1 1 71 SER O O -17.675 -9.653 5.445 1.00 . A A . 71 SER O 1 1 1 1199 1 1 71 SER OG O -14.126 -8.594 3.586 1.00 . A A . 71 SER OG 1 1 1 1200 1 1 72 LYS C C -20.719 -8.768 5.033 1.00 . A A . 72 LYS C 1 1 1 1201 1 1 72 LYS CA C -19.804 -7.920 5.922 1.00 . A A . 72 LYS CA 1 1 1 1202 1 1 72 LYS CB C -20.519 -6.633 6.368 1.00 . A A . 72 LYS CB 1 1 1 1203 1 1 72 LYS CD C -21.349 -4.327 5.776 1.00 . A A . 72 LYS CD 1 1 1 1204 1 1 72 LYS CE C -21.434 -3.250 4.705 1.00 . A A . 72 LYS CE 1 1 1 1205 1 1 72 LYS CG C -20.578 -5.547 5.290 1.00 . A A . 72 LYS CG 1 1 1 1206 1 1 72 LYS H H -18.434 -6.684 4.896 1.00 . A A . 72 LYS H 1 1 1 1207 1 1 72 LYS HA H -19.549 -8.497 6.801 1.00 . A A . 72 LYS HA 1 1 1 1208 1 1 72 LYS HB2 H -21.532 -6.881 6.655 1.00 . A A . 72 LYS HB2 1 1 1 1209 1 1 72 LYS HB3 H -20.003 -6.227 7.230 1.00 . A A . 72 LYS HB3 1 1 1 1210 1 1 72 LYS HD2 H -22.351 -4.629 6.044 1.00 . A A . 72 LYS HD2 1 1 1 1211 1 1 72 LYS HD3 H -20.851 -3.919 6.644 1.00 . A A . 72 LYS HD3 1 1 1 1212 1 1 72 LYS HE2 H -20.437 -2.907 4.477 1.00 . A A . 72 LYS HE2 1 1 1 1213 1 1 72 LYS HE3 H -21.880 -3.677 3.820 1.00 . A A . 72 LYS HE3 1 1 1 1214 1 1 72 LYS HG2 H -19.569 -5.245 5.035 1.00 . A A . 72 LYS HG2 1 1 1 1215 1 1 72 LYS HG3 H -21.067 -5.944 4.409 1.00 . A A . 72 LYS HG3 1 1 1 1216 1 1 72 LYS HZ1 H -23.222 -2.414 5.388 1.00 . A A . 72 LYS HZ1 1 1 1 1217 1 1 72 LYS HZ2 H -22.312 -1.382 4.399 1.00 . A A . 72 LYS HZ2 1 1 1 1218 1 1 72 LYS HZ3 H -21.829 -1.657 5.995 1.00 . A A . 72 LYS HZ3 1 1 1 1219 1 1 72 LYS N N -18.556 -7.590 5.247 1.00 . A A . 72 LYS N 1 1 1 1220 1 1 72 LYS NZ N -22.255 -2.095 5.152 1.00 . A A . 72 LYS NZ 1 1 1 1221 1 1 72 LYS O O -21.689 -8.270 4.461 1.00 . A A . 72 LYS O 1 1 1 1222 1 1 73 ALA C C -22.503 -11.335 4.845 1.00 . A A . 73 ALA C 1 1 1 1223 1 1 73 ALA CA C -21.199 -10.987 4.140 1.00 . A A . 73 ALA CA 1 1 1 1224 1 1 73 ALA CB C -20.401 -12.248 3.860 1.00 . A A . 73 ALA CB 1 1 1 1225 1 1 73 ALA H H -19.608 -10.389 5.398 1.00 . A A . 73 ALA H 1 1 1 1226 1 1 73 ALA HA H -21.425 -10.515 3.198 1.00 . A A . 73 ALA HA 1 1 1 1227 1 1 73 ALA HB1 H -20.169 -12.741 4.792 1.00 . A A . 73 ALA HB1 1 1 1 1228 1 1 73 ALA HB2 H -19.484 -11.987 3.354 1.00 . A A . 73 ALA HB2 1 1 1 1229 1 1 73 ALA HB3 H -20.982 -12.911 3.236 1.00 . A A . 73 ALA HB3 1 1 1 1230 1 1 73 ALA N N -20.407 -10.056 4.932 1.00 . A A . 73 ALA N 1 1 1 1231 1 1 73 ALA O O -23.466 -11.769 4.211 1.00 . A A . 73 ALA O 1 1 1 1232 1 1 74 ASP C C -24.784 -10.332 6.639 1.00 . A A . 74 ASP C 1 1 1 1233 1 1 74 ASP CA C -23.736 -11.394 6.942 1.00 . A A . 74 ASP CA 1 1 1 1234 1 1 74 ASP CB C -23.432 -11.402 8.447 1.00 . A A . 74 ASP CB 1 1 1 1235 1 1 74 ASP CG C -22.524 -12.540 8.875 1.00 . A A . 74 ASP CG 1 1 1 1236 1 1 74 ASP H H -21.719 -10.832 6.612 1.00 . A A . 74 ASP H 1 1 1 1237 1 1 74 ASP HA H -24.125 -12.360 6.653 1.00 . A A . 74 ASP HA 1 1 1 1238 1 1 74 ASP HB2 H -22.954 -10.473 8.713 1.00 . A A . 74 ASP HB2 1 1 1 1239 1 1 74 ASP HB3 H -24.361 -11.486 8.991 1.00 . A A . 74 ASP HB3 1 1 1 1240 1 1 74 ASP N N -22.530 -11.143 6.159 1.00 . A A . 74 ASP N 1 1 1 1241 1 1 74 ASP O O -25.981 -10.542 6.839 1.00 . A A . 74 ASP O 1 1 1 1242 1 1 74 ASP OD1 O -21.335 -12.285 9.154 1.00 . A A . 74 ASP OD1 1 1 1 1243 1 1 74 ASP OD2 O -22.999 -13.694 8.952 1.00 . A A . 74 ASP OD2 1 1 1 1244 1 1 75 GLU C C -25.436 -8.176 4.246 1.00 . A A . 75 GLU C 1 1 1 1245 1 1 75 GLU CA C -25.209 -8.114 5.751 1.00 . A A . 75 GLU CA 1 1 1 1246 1 1 75 GLU CB C -24.606 -6.762 6.145 1.00 . A A . 75 GLU CB 1 1 1 1247 1 1 75 GLU CD C -24.951 -4.270 6.394 1.00 . A A . 75 GLU CD 1 1 1 1248 1 1 75 GLU CG C -25.521 -5.575 5.879 1.00 . A A . 75 GLU CG 1 1 1 1249 1 1 75 GLU H H -23.357 -9.078 6.039 1.00 . A A . 75 GLU H 1 1 1 1250 1 1 75 GLU HA H -26.154 -8.247 6.257 1.00 . A A . 75 GLU HA 1 1 1 1251 1 1 75 GLU HB2 H -24.375 -6.779 7.198 1.00 . A A . 75 GLU HB2 1 1 1 1252 1 1 75 GLU HB3 H -23.692 -6.613 5.589 1.00 . A A . 75 GLU HB3 1 1 1 1253 1 1 75 GLU HG2 H -25.674 -5.487 4.814 1.00 . A A . 75 GLU HG2 1 1 1 1254 1 1 75 GLU HG3 H -26.469 -5.755 6.364 1.00 . A A . 75 GLU HG3 1 1 1 1255 1 1 75 GLU N N -24.324 -9.191 6.149 1.00 . A A . 75 GLU N 1 1 1 1256 1 1 75 GLU O O -24.561 -8.614 3.498 1.00 . A A . 75 GLU O 1 1 1 1257 1 1 75 GLU OE1 O -24.620 -3.392 5.571 1.00 . A A . 75 GLU OE1 1 1 1 1258 1 1 75 GLU OE2 O -24.834 -4.116 7.626 1.00 . A A . 75 GLU OE2 1 1 1 1259 1 1 76 SER C C -26.313 -6.545 1.690 1.00 . A A . 76 SER C 1 1 1 1260 1 1 76 SER CA C -26.940 -7.750 2.390 1.00 . A A . 76 SER CA 1 1 1 1261 1 1 76 SER CB C -28.456 -7.748 2.222 1.00 . A A . 76 SER CB 1 1 1 1262 1 1 76 SER H H -27.276 -7.430 4.450 1.00 . A A . 76 SER H 1 1 1 1263 1 1 76 SER HA H -26.541 -8.654 1.954 1.00 . A A . 76 SER HA 1 1 1 1264 1 1 76 SER HB2 H -28.706 -7.394 1.233 1.00 . A A . 76 SER HB2 1 1 1 1265 1 1 76 SER HB3 H -28.835 -8.750 2.354 1.00 . A A . 76 SER HB3 1 1 1 1266 1 1 76 SER HG H -28.943 -5.977 2.910 1.00 . A A . 76 SER HG 1 1 1 1267 1 1 76 SER N N -26.610 -7.755 3.806 1.00 . A A . 76 SER N 1 1 1 1268 1 1 76 SER O O -27.014 -5.645 1.227 1.00 . A A . 76 SER O 1 1 1 1269 1 1 76 SER OG O -29.066 -6.896 3.180 1.00 . A A . 76 SER OG 1 1 1 1270 1 1 77 ALA C C -23.400 -5.900 -0.176 1.00 . A A . 77 ALA C 1 1 1 1271 1 1 77 ALA CA C -24.257 -5.435 1.013 1.00 . A A . 77 ALA CA 1 1 1 1272 1 1 77 ALA CB C -23.407 -4.700 2.043 1.00 . A A . 77 ALA CB 1 1 1 1273 1 1 77 ALA H H -24.488 -7.278 2.020 1.00 . A A . 77 ALA H 1 1 1 1274 1 1 77 ALA HA H -24.990 -4.735 0.642 1.00 . A A . 77 ALA HA 1 1 1 1275 1 1 77 ALA HB1 H -22.971 -3.823 1.588 1.00 . A A . 77 ALA HB1 1 1 1 1276 1 1 77 ALA HB2 H -22.623 -5.349 2.396 1.00 . A A . 77 ALA HB2 1 1 1 1277 1 1 77 ALA HB3 H -24.030 -4.402 2.874 1.00 . A A . 77 ALA HB3 1 1 1 1278 1 1 77 ALA N N -24.988 -6.530 1.632 1.00 . A A . 77 ALA N 1 1 1 1279 1 1 77 ALA O O -23.430 -5.259 -1.226 1.00 . A A . 77 ALA O 1 1 1 1280 1 1 78 PRO C C -22.638 -7.969 -2.349 1.00 . A A . 78 PRO C 1 1 1 1281 1 1 78 PRO CA C -21.795 -7.515 -1.157 1.00 . A A . 78 PRO CA 1 1 1 1282 1 1 78 PRO CB C -21.055 -8.714 -0.549 1.00 . A A . 78 PRO CB 1 1 1 1283 1 1 78 PRO CD C -22.439 -7.829 1.166 1.00 . A A . 78 PRO CD 1 1 1 1284 1 1 78 PRO CG C -21.122 -8.503 0.921 1.00 . A A . 78 PRO CG 1 1 1 1285 1 1 78 PRO HA H -21.078 -6.776 -1.490 1.00 . A A . 78 PRO HA 1 1 1 1286 1 1 78 PRO HB2 H -21.551 -9.630 -0.838 1.00 . A A . 78 PRO HB2 1 1 1 1287 1 1 78 PRO HB3 H -20.032 -8.729 -0.898 1.00 . A A . 78 PRO HB3 1 1 1 1288 1 1 78 PRO HD2 H -23.229 -8.563 1.257 1.00 . A A . 78 PRO HD2 1 1 1 1289 1 1 78 PRO HD3 H -22.390 -7.213 2.049 1.00 . A A . 78 PRO HD3 1 1 1 1290 1 1 78 PRO HG2 H -21.081 -9.454 1.432 1.00 . A A . 78 PRO HG2 1 1 1 1291 1 1 78 PRO HG3 H -20.308 -7.867 1.240 1.00 . A A . 78 PRO HG3 1 1 1 1292 1 1 78 PRO N N -22.617 -7.004 -0.047 1.00 . A A . 78 PRO N 1 1 1 1293 1 1 78 PRO O O -23.138 -9.097 -2.378 1.00 . A A . 78 PRO O 1 1 1 1294 1 1 79 VAL C C -22.657 -7.352 -5.754 1.00 . A A . 79 VAL C 1 1 1 1295 1 1 79 VAL CA C -23.556 -7.403 -4.525 1.00 . A A . 79 VAL CA 1 1 1 1296 1 1 79 VAL CB C -24.742 -6.437 -4.729 1.00 . A A . 79 VAL CB 1 1 1 1297 1 1 79 VAL CG1 C -25.559 -6.832 -5.949 1.00 . A A . 79 VAL CG1 1 1 1 1298 1 1 79 VAL CG2 C -25.620 -6.399 -3.492 1.00 . A A . 79 VAL CG2 1 1 1 1299 1 1 79 VAL H H -22.428 -6.188 -3.220 1.00 . A A . 79 VAL H 1 1 1 1300 1 1 79 VAL HA H -23.947 -8.402 -4.419 1.00 . A A . 79 VAL HA 1 1 1 1301 1 1 79 VAL HB H -24.347 -5.447 -4.892 1.00 . A A . 79 VAL HB 1 1 1 1302 1 1 79 VAL HG11 H -26.362 -6.125 -6.089 1.00 . A A . 79 VAL HG11 1 1 1 1303 1 1 79 VAL HG12 H -25.969 -7.820 -5.804 1.00 . A A . 79 VAL HG12 1 1 1 1304 1 1 79 VAL HG13 H -24.922 -6.832 -6.822 1.00 . A A . 79 VAL HG13 1 1 1 1305 1 1 79 VAL HG21 H -25.029 -6.094 -2.643 1.00 . A A . 79 VAL HG21 1 1 1 1306 1 1 79 VAL HG22 H -26.032 -7.381 -3.314 1.00 . A A . 79 VAL HG22 1 1 1 1307 1 1 79 VAL HG23 H -26.423 -5.694 -3.644 1.00 . A A . 79 VAL HG23 1 1 1 1308 1 1 79 VAL N N -22.806 -7.084 -3.322 1.00 . A A . 79 VAL N 1 1 1 1309 1 1 79 VAL O O -22.266 -6.270 -6.193 1.00 . A A . 79 VAL O 1 1 1 1310 1 1 80 ALA C C -20.348 -7.793 -7.648 1.00 . A A . 80 ALA C 1 1 1 1311 1 1 80 ALA CA C -21.578 -8.702 -7.523 1.00 . A A . 80 ALA CA 1 1 1 1312 1 1 80 ALA CB C -22.525 -8.518 -8.701 1.00 . A A . 80 ALA CB 1 1 1 1313 1 1 80 ALA H H -22.547 -9.342 -5.756 1.00 . A A . 80 ALA H 1 1 1 1314 1 1 80 ALA HA H -21.235 -9.725 -7.551 1.00 . A A . 80 ALA HA 1 1 1 1315 1 1 80 ALA HB1 H -23.309 -9.259 -8.647 1.00 . A A . 80 ALA HB1 1 1 1 1316 1 1 80 ALA HB2 H -21.981 -8.635 -9.625 1.00 . A A . 80 ALA HB2 1 1 1 1317 1 1 80 ALA HB3 H -22.964 -7.533 -8.662 1.00 . A A . 80 ALA HB3 1 1 1 1318 1 1 80 ALA N N -22.305 -8.533 -6.259 1.00 . A A . 80 ALA N 1 1 1 1319 1 1 80 ALA O O -19.253 -8.163 -7.216 1.00 . A A . 80 ALA O 1 1 1 1320 1 1 81 ASN C C -18.768 -5.260 -7.147 1.00 . A A . 81 ASN C 1 1 1 1321 1 1 81 ASN CA C -19.427 -5.670 -8.455 1.00 . A A . 81 ASN CA 1 1 1 1322 1 1 81 ASN CB C -19.905 -4.419 -9.207 1.00 . A A . 81 ASN CB 1 1 1 1323 1 1 81 ASN CG C -20.414 -4.735 -10.600 1.00 . A A . 81 ASN CG 1 1 1 1324 1 1 81 ASN H H -21.441 -6.339 -8.490 1.00 . A A . 81 ASN H 1 1 1 1325 1 1 81 ASN HA H -18.694 -6.183 -9.061 1.00 . A A . 81 ASN HA 1 1 1 1326 1 1 81 ASN HB2 H -20.705 -3.955 -8.649 1.00 . A A . 81 ASN HB2 1 1 1 1327 1 1 81 ASN HB3 H -19.084 -3.721 -9.294 1.00 . A A . 81 ASN HB3 1 1 1 1328 1 1 81 ASN HD21 H -21.621 -3.160 -10.549 1.00 . A A . 81 ASN HD21 1 1 1 1329 1 1 81 ASN HD22 H -21.668 -4.102 -11.999 1.00 . A A . 81 ASN HD22 1 1 1 1330 1 1 81 ASN N N -20.533 -6.601 -8.222 1.00 . A A . 81 ASN N 1 1 1 1331 1 1 81 ASN ND2 N -21.326 -3.918 -11.099 1.00 . A A . 81 ASN ND2 1 1 1 1332 1 1 81 ASN O O -17.597 -4.888 -7.122 1.00 . A A . 81 ASN O 1 1 1 1333 1 1 81 ASN OD1 O -19.984 -5.701 -11.227 1.00 . A A . 81 ASN OD1 1 1 1 1334 1 1 82 TYR C C -17.868 -5.987 -4.389 1.00 . A A . 82 TYR C 1 1 1 1335 1 1 82 TYR CA C -19.001 -5.020 -4.738 1.00 . A A . 82 TYR CA 1 1 1 1336 1 1 82 TYR CB C -20.125 -5.103 -3.690 1.00 . A A . 82 TYR CB 1 1 1 1337 1 1 82 TYR CD1 C -19.073 -5.236 -1.374 1.00 . A A . 82 TYR CD1 1 1 1 1338 1 1 82 TYR CD2 C -20.192 -3.224 -2.000 1.00 . A A . 82 TYR CD2 1 1 1 1339 1 1 82 TYR CE1 C -18.785 -4.693 -0.135 1.00 . A A . 82 TYR CE1 1 1 1 1340 1 1 82 TYR CE2 C -19.902 -2.676 -0.765 1.00 . A A . 82 TYR CE2 1 1 1 1341 1 1 82 TYR CG C -19.783 -4.511 -2.331 1.00 . A A . 82 TYR CG 1 1 1 1342 1 1 82 TYR CZ C -19.202 -3.413 0.161 1.00 . A A . 82 TYR CZ 1 1 1 1343 1 1 82 TYR H H -20.470 -5.601 -6.156 1.00 . A A . 82 TYR H 1 1 1 1344 1 1 82 TYR HA H -18.606 -4.014 -4.766 1.00 . A A . 82 TYR HA 1 1 1 1345 1 1 82 TYR HB2 H -20.991 -4.574 -4.064 1.00 . A A . 82 TYR HB2 1 1 1 1346 1 1 82 TYR HB3 H -20.391 -6.142 -3.541 1.00 . A A . 82 TYR HB3 1 1 1 1347 1 1 82 TYR HD1 H -18.744 -6.238 -1.608 1.00 . A A . 82 TYR HD1 1 1 1 1348 1 1 82 TYR HD2 H -20.745 -2.644 -2.725 1.00 . A A . 82 TYR HD2 1 1 1 1349 1 1 82 TYR HE1 H -18.234 -5.271 0.592 1.00 . A A . 82 TYR HE1 1 1 1 1350 1 1 82 TYR HE2 H -20.228 -1.672 -0.530 1.00 . A A . 82 TYR HE2 1 1 1 1351 1 1 82 TYR HH H -19.687 -2.362 1.699 1.00 . A A . 82 TYR HH 1 1 1 1352 1 1 82 TYR N N -19.527 -5.333 -6.062 1.00 . A A . 82 TYR N 1 1 1 1353 1 1 82 TYR O O -16.792 -5.572 -3.955 1.00 . A A . 82 TYR O 1 1 1 1354 1 1 82 TYR OH O -18.921 -2.867 1.394 1.00 . A A . 82 TYR OH 1 1 1 1355 1 1 83 ASN C C -15.977 -8.260 -5.339 1.00 . A A . 83 ASN C 1 1 1 1356 1 1 83 ASN CA C -17.110 -8.303 -4.324 1.00 . A A . 83 ASN CA 1 1 1 1357 1 1 83 ASN CB C -17.749 -9.694 -4.301 1.00 . A A . 83 ASN CB 1 1 1 1358 1 1 83 ASN CG C -18.592 -9.917 -3.061 1.00 . A A . 83 ASN CG 1 1 1 1359 1 1 83 ASN H H -18.967 -7.546 -5.000 1.00 . A A . 83 ASN H 1 1 1 1360 1 1 83 ASN HA H -16.702 -8.093 -3.347 1.00 . A A . 83 ASN HA 1 1 1 1361 1 1 83 ASN HB2 H -18.378 -9.810 -5.170 1.00 . A A . 83 ASN HB2 1 1 1 1362 1 1 83 ASN HB3 H -16.969 -10.443 -4.324 1.00 . A A . 83 ASN HB3 1 1 1 1363 1 1 83 ASN HD21 H -19.807 -11.144 -4.052 1.00 . A A . 83 ASN HD21 1 1 1 1364 1 1 83 ASN HD22 H -20.184 -10.898 -2.383 1.00 . A A . 83 ASN HD22 1 1 1 1365 1 1 83 ASN N N -18.106 -7.278 -4.613 1.00 . A A . 83 ASN N 1 1 1 1366 1 1 83 ASN ND2 N -19.633 -10.732 -3.179 1.00 . A A . 83 ASN ND2 1 1 1 1367 1 1 83 ASN O O -14.834 -8.602 -5.028 1.00 . A A . 83 ASN O 1 1 1 1368 1 1 83 ASN OD1 O -18.313 -9.354 -2.002 1.00 . A A . 83 ASN OD1 1 1 1 1369 1 1 84 GLN C C -14.308 -6.616 -7.268 1.00 . A A . 84 GLN C 1 1 1 1370 1 1 84 GLN CA C -15.317 -7.707 -7.614 1.00 . A A . 84 GLN CA 1 1 1 1371 1 1 84 GLN CB C -16.006 -7.385 -8.943 1.00 . A A . 84 GLN CB 1 1 1 1372 1 1 84 GLN CD C -14.217 -8.473 -10.351 1.00 . A A . 84 GLN CD 1 1 1 1373 1 1 84 GLN CG C -15.039 -7.226 -10.103 1.00 . A A . 84 GLN CG 1 1 1 1374 1 1 84 GLN H H -17.242 -7.622 -6.747 1.00 . A A . 84 GLN H 1 1 1 1375 1 1 84 GLN HA H -14.796 -8.649 -7.704 1.00 . A A . 84 GLN HA 1 1 1 1376 1 1 84 GLN HB2 H -16.695 -8.182 -9.183 1.00 . A A . 84 GLN HB2 1 1 1 1377 1 1 84 GLN HB3 H -16.558 -6.464 -8.835 1.00 . A A . 84 GLN HB3 1 1 1 1378 1 1 84 GLN HE21 H -12.680 -7.360 -10.935 1.00 . A A . 84 GLN HE21 1 1 1 1379 1 1 84 GLN HE22 H -12.422 -9.076 -10.948 1.00 . A A . 84 GLN HE22 1 1 1 1380 1 1 84 GLN HG2 H -15.600 -7.000 -10.997 1.00 . A A . 84 GLN HG2 1 1 1 1381 1 1 84 GLN HG3 H -14.369 -6.408 -9.884 1.00 . A A . 84 GLN HG3 1 1 1 1382 1 1 84 GLN N N -16.305 -7.841 -6.555 1.00 . A A . 84 GLN N 1 1 1 1383 1 1 84 GLN NE2 N -12.986 -8.287 -10.792 1.00 . A A . 84 GLN NE2 1 1 1 1384 1 1 84 GLN O O -13.098 -6.840 -7.316 1.00 . A A . 84 GLN O 1 1 1 1385 1 1 84 GLN OE1 O -14.679 -9.594 -10.133 1.00 . A A . 84 GLN OE1 1 1 1 1386 1 1 85 ARG C C -13.132 -4.656 -5.299 1.00 . A A . 85 ARG C 1 1 1 1387 1 1 85 ARG CA C -13.953 -4.320 -6.535 1.00 . A A . 85 ARG CA 1 1 1 1388 1 1 85 ARG CB C -14.777 -3.053 -6.284 1.00 . A A . 85 ARG CB 1 1 1 1389 1 1 85 ARG CD C -16.236 -1.238 -7.232 1.00 . A A . 85 ARG CD 1 1 1 1390 1 1 85 ARG CG C -15.469 -2.518 -7.525 1.00 . A A . 85 ARG CG 1 1 1 1391 1 1 85 ARG CZ C -17.644 0.386 -8.444 1.00 . A A . 85 ARG CZ 1 1 1 1392 1 1 85 ARG H H -15.790 -5.330 -6.868 1.00 . A A . 85 ARG H 1 1 1 1393 1 1 85 ARG HA H -13.278 -4.143 -7.359 1.00 . A A . 85 ARG HA 1 1 1 1394 1 1 85 ARG HB2 H -15.532 -3.267 -5.542 1.00 . A A . 85 ARG HB2 1 1 1 1395 1 1 85 ARG HB3 H -14.121 -2.283 -5.905 1.00 . A A . 85 ARG HB3 1 1 1 1396 1 1 85 ARG HD2 H -17.010 -1.454 -6.512 1.00 . A A . 85 ARG HD2 1 1 1 1397 1 1 85 ARG HD3 H -15.552 -0.509 -6.821 1.00 . A A . 85 ARG HD3 1 1 1 1398 1 1 85 ARG HE H -16.653 -1.133 -9.292 1.00 . A A . 85 ARG HE 1 1 1 1399 1 1 85 ARG HG2 H -14.725 -2.313 -8.279 1.00 . A A . 85 ARG HG2 1 1 1 1400 1 1 85 ARG HG3 H -16.159 -3.265 -7.891 1.00 . A A . 85 ARG HG3 1 1 1 1401 1 1 85 ARG HH11 H -17.593 0.662 -6.436 1.00 . A A . 85 ARG HH11 1 1 1 1402 1 1 85 ARG HH12 H -18.545 1.812 -7.319 1.00 . A A . 85 ARG HH12 1 1 1 1403 1 1 85 ARG HH21 H -17.910 0.363 -10.450 1.00 . A A . 85 ARG HH21 1 1 1 1404 1 1 85 ARG HH22 H -18.737 1.634 -9.605 1.00 . A A . 85 ARG HH22 1 1 1 1405 1 1 85 ARG N N -14.813 -5.442 -6.897 1.00 . A A . 85 ARG N 1 1 1 1406 1 1 85 ARG NE N -16.851 -0.684 -8.436 1.00 . A A . 85 ARG NE 1 1 1 1407 1 1 85 ARG NH1 N -17.953 1.002 -7.310 1.00 . A A . 85 ARG NH1 1 1 1 1408 1 1 85 ARG NH2 N -18.136 0.831 -9.590 1.00 . A A . 85 ARG NH2 1 1 1 1409 1 1 85 ARG O O -11.966 -4.274 -5.193 1.00 . A A . 85 ARG O 1 1 1 1410 1 1 86 LYS C C -11.874 -6.705 -3.481 1.00 . A A . 86 LYS C 1 1 1 1411 1 1 86 LYS CA C -13.080 -5.816 -3.158 1.00 . A A . 86 LYS CA 1 1 1 1412 1 1 86 LYS CB C -14.078 -6.551 -2.250 1.00 . A A . 86 LYS CB 1 1 1 1413 1 1 86 LYS CD C -14.474 -8.081 -0.276 1.00 . A A . 86 LYS CD 1 1 1 1414 1 1 86 LYS CE C -15.266 -7.160 0.646 1.00 . A A . 86 LYS CE 1 1 1 1415 1 1 86 LYS CG C -13.436 -7.322 -1.097 1.00 . A A . 86 LYS CG 1 1 1 1416 1 1 86 LYS H H -14.684 -5.643 -4.523 1.00 . A A . 86 LYS H 1 1 1 1417 1 1 86 LYS HA H -12.731 -4.928 -2.651 1.00 . A A . 86 LYS HA 1 1 1 1418 1 1 86 LYS HB2 H -14.760 -5.822 -1.829 1.00 . A A . 86 LYS HB2 1 1 1 1419 1 1 86 LYS HB3 H -14.645 -7.249 -2.852 1.00 . A A . 86 LYS HB3 1 1 1 1420 1 1 86 LYS HD2 H -15.160 -8.573 -0.949 1.00 . A A . 86 LYS HD2 1 1 1 1421 1 1 86 LYS HD3 H -13.966 -8.823 0.324 1.00 . A A . 86 LYS HD3 1 1 1 1422 1 1 86 LYS HE2 H -15.680 -6.349 0.066 1.00 . A A . 86 LYS HE2 1 1 1 1423 1 1 86 LYS HE3 H -16.071 -7.727 1.091 1.00 . A A . 86 LYS HE3 1 1 1 1424 1 1 86 LYS HG2 H -12.726 -8.032 -1.504 1.00 . A A . 86 LYS HG2 1 1 1 1425 1 1 86 LYS HG3 H -12.918 -6.624 -0.450 1.00 . A A . 86 LYS HG3 1 1 1 1426 1 1 86 LYS HZ1 H -14.093 -7.366 2.363 1.00 . A A . 86 LYS HZ1 1 1 1 1427 1 1 86 LYS HZ2 H -14.957 -5.911 2.295 1.00 . A A . 86 LYS HZ2 1 1 1 1428 1 1 86 LYS HZ3 H -13.583 -6.127 1.328 1.00 . A A . 86 LYS HZ3 1 1 1 1429 1 1 86 LYS N N -13.749 -5.386 -4.376 1.00 . A A . 86 LYS N 1 1 1 1430 1 1 86 LYS NZ N -14.415 -6.600 1.730 1.00 . A A . 86 LYS NZ 1 1 1 1431 1 1 86 LYS O O -10.806 -6.563 -2.881 1.00 . A A . 86 LYS O 1 1 1 1432 1 1 87 GLU C C -9.883 -7.785 -5.606 1.00 . A A . 87 GLU C 1 1 1 1433 1 1 87 GLU CA C -10.974 -8.520 -4.830 1.00 . A A . 87 GLU CA 1 1 1 1434 1 1 87 GLU CB C -11.525 -9.684 -5.659 1.00 . A A . 87 GLU CB 1 1 1 1435 1 1 87 GLU CD C -9.889 -11.403 -4.763 1.00 . A A . 87 GLU CD 1 1 1 1436 1 1 87 GLU CG C -10.483 -10.742 -5.995 1.00 . A A . 87 GLU CG 1 1 1 1437 1 1 87 GLU H H -12.909 -7.662 -4.904 1.00 . A A . 87 GLU H 1 1 1 1438 1 1 87 GLU HA H -10.539 -8.917 -3.925 1.00 . A A . 87 GLU HA 1 1 1 1439 1 1 87 GLU HB2 H -12.323 -10.158 -5.108 1.00 . A A . 87 GLU HB2 1 1 1 1440 1 1 87 GLU HB3 H -11.921 -9.292 -6.585 1.00 . A A . 87 GLU HB3 1 1 1 1441 1 1 87 GLU HG2 H -10.950 -11.504 -6.599 1.00 . A A . 87 GLU HG2 1 1 1 1442 1 1 87 GLU HG3 H -9.686 -10.278 -6.556 1.00 . A A . 87 GLU HG3 1 1 1 1443 1 1 87 GLU N N -12.045 -7.609 -4.442 1.00 . A A . 87 GLU N 1 1 1 1444 1 1 87 GLU O O -8.692 -8.006 -5.382 1.00 . A A . 87 GLU O 1 1 1 1445 1 1 87 GLU OE1 O -10.003 -12.637 -4.628 1.00 . A A . 87 GLU OE1 1 1 1 1446 1 1 87 GLU OE2 O -9.310 -10.694 -3.913 1.00 . A A . 87 GLU OE2 1 1 1 1447 1 1 88 GLU C C -8.510 -5.217 -6.413 1.00 . A A . 88 GLU C 1 1 1 1448 1 1 88 GLU CA C -9.342 -6.131 -7.303 1.00 . A A . 88 GLU CA 1 1 1 1449 1 1 88 GLU CB C -10.060 -5.309 -8.375 1.00 . A A . 88 GLU CB 1 1 1 1450 1 1 88 GLU CD C -11.213 -5.299 -10.616 1.00 . A A . 88 GLU CD 1 1 1 1451 1 1 88 GLU CG C -10.621 -6.146 -9.512 1.00 . A A . 88 GLU CG 1 1 1 1452 1 1 88 GLU H H -11.256 -6.775 -6.654 1.00 . A A . 88 GLU H 1 1 1 1453 1 1 88 GLU HA H -8.678 -6.831 -7.788 1.00 . A A . 88 GLU HA 1 1 1 1454 1 1 88 GLU HB2 H -10.875 -4.774 -7.915 1.00 . A A . 88 GLU HB2 1 1 1 1455 1 1 88 GLU HB3 H -9.364 -4.596 -8.792 1.00 . A A . 88 GLU HB3 1 1 1 1456 1 1 88 GLU HG2 H -9.827 -6.748 -9.926 1.00 . A A . 88 GLU HG2 1 1 1 1457 1 1 88 GLU HG3 H -11.394 -6.793 -9.120 1.00 . A A . 88 GLU HG3 1 1 1 1458 1 1 88 GLU N N -10.292 -6.904 -6.511 1.00 . A A . 88 GLU N 1 1 1 1459 1 1 88 GLU O O -7.351 -4.927 -6.715 1.00 . A A . 88 GLU O 1 1 1 1460 1 1 88 GLU OE1 O -12.418 -5.446 -10.904 1.00 . A A . 88 GLU OE1 1 1 1 1461 1 1 88 GLU OE2 O -10.475 -4.478 -11.204 1.00 . A A . 88 GLU OE2 1 1 1 1462 1 1 89 GLU C C -7.275 -4.705 -3.703 1.00 . A A . 89 GLU C 1 1 1 1463 1 1 89 GLU CA C -8.393 -3.910 -4.372 1.00 . A A . 89 GLU CA 1 1 1 1464 1 1 89 GLU CB C -9.353 -3.347 -3.321 1.00 . A A . 89 GLU CB 1 1 1 1465 1 1 89 GLU CD C -8.695 -0.947 -3.687 1.00 . A A . 89 GLU CD 1 1 1 1466 1 1 89 GLU CG C -8.857 -2.065 -2.676 1.00 . A A . 89 GLU CG 1 1 1 1467 1 1 89 GLU H H -10.041 -4.997 -5.146 1.00 . A A . 89 GLU H 1 1 1 1468 1 1 89 GLU HA H -7.955 -3.092 -4.926 1.00 . A A . 89 GLU HA 1 1 1 1469 1 1 89 GLU HB2 H -10.303 -3.139 -3.791 1.00 . A A . 89 GLU HB2 1 1 1 1470 1 1 89 GLU HB3 H -9.497 -4.085 -2.546 1.00 . A A . 89 GLU HB3 1 1 1 1471 1 1 89 GLU HG2 H -9.566 -1.753 -1.924 1.00 . A A . 89 GLU HG2 1 1 1 1472 1 1 89 GLU HG3 H -7.899 -2.255 -2.214 1.00 . A A . 89 GLU HG3 1 1 1 1473 1 1 89 GLU N N -9.102 -4.761 -5.318 1.00 . A A . 89 GLU N 1 1 1 1474 1 1 89 GLU O O -6.190 -4.179 -3.444 1.00 . A A . 89 GLU O 1 1 1 1475 1 1 89 GLU OE1 O -9.274 -1.049 -4.789 1.00 . A A . 89 GLU OE1 1 1 1 1476 1 1 89 GLU OE2 O -7.999 0.045 -3.387 1.00 . A A . 89 GLU OE2 1 1 1 1477 1 1 90 HIS C C -5.336 -6.957 -3.882 1.00 . A A . 90 HIS C 1 1 1 1478 1 1 90 HIS CA C -6.521 -6.894 -2.929 1.00 . A A . 90 HIS CA 1 1 1 1479 1 1 90 HIS CB C -7.070 -8.316 -2.729 1.00 . A A . 90 HIS CB 1 1 1 1480 1 1 90 HIS CD2 C -8.928 -8.334 -0.913 1.00 . A A . 90 HIS CD2 1 1 1 1481 1 1 90 HIS CE1 C -7.792 -9.304 0.687 1.00 . A A . 90 HIS CE1 1 1 1 1482 1 1 90 HIS CG C -7.683 -8.569 -1.385 1.00 . A A . 90 HIS CG 1 1 1 1483 1 1 90 HIS H H -8.448 -6.326 -3.623 1.00 . A A . 90 HIS H 1 1 1 1484 1 1 90 HIS HA H -6.186 -6.506 -1.978 1.00 . A A . 90 HIS HA 1 1 1 1485 1 1 90 HIS HB2 H -7.825 -8.508 -3.474 1.00 . A A . 90 HIS HB2 1 1 1 1486 1 1 90 HIS HB3 H -6.262 -9.022 -2.860 1.00 . A A . 90 HIS HB3 1 1 1 1487 1 1 90 HIS HD1 H -6.056 -9.457 -0.383 1.00 . A A . 90 HIS HD1 1 1 1 1488 1 1 90 HIS HD2 H -9.737 -7.864 -1.449 1.00 . A A . 90 HIS HD2 1 1 1 1489 1 1 90 HIS HE1 H -7.528 -9.758 1.632 1.00 . A A . 90 HIS HE1 1 1 1 1490 1 1 90 HIS HE2 H -9.793 -8.955 0.893 1.00 . A A . 90 HIS HE2 1 1 1 1491 1 1 90 HIS N N -7.543 -5.987 -3.450 1.00 . A A . 90 HIS N 1 1 1 1492 1 1 90 HIS ND1 N -6.997 -9.176 -0.355 1.00 . A A . 90 HIS ND1 1 1 1 1493 1 1 90 HIS NE2 N -8.971 -8.801 0.378 1.00 . A A . 90 HIS NE2 1 1 1 1494 1 1 90 HIS O O -4.186 -6.955 -3.452 1.00 . A A . 90 HIS O 1 1 1 1495 1 1 91 THR C C -3.659 -5.920 -6.196 1.00 . A A . 91 THR C 1 1 1 1496 1 1 91 THR CA C -4.609 -7.119 -6.204 1.00 . A A . 91 THR CA 1 1 1 1497 1 1 91 THR CB C -5.251 -7.252 -7.600 1.00 . A A . 91 THR CB 1 1 1 1498 1 1 91 THR CG2 C -4.208 -7.599 -8.652 1.00 . A A . 91 THR CG2 1 1 1 1499 1 1 91 THR H H -6.573 -6.940 -5.453 1.00 . A A . 91 THR H 1 1 1 1500 1 1 91 THR HA H -4.042 -8.016 -6.006 1.00 . A A . 91 THR HA 1 1 1 1501 1 1 91 THR HB H -5.705 -6.307 -7.864 1.00 . A A . 91 THR HB 1 1 1 1502 1 1 91 THR HG1 H -6.188 -8.787 -6.769 1.00 . A A . 91 THR HG1 1 1 1 1503 1 1 91 THR HG21 H -3.461 -6.819 -8.690 1.00 . A A . 91 THR HG21 1 1 1 1504 1 1 91 THR HG22 H -4.685 -7.687 -9.617 1.00 . A A . 91 THR HG22 1 1 1 1505 1 1 91 THR HG23 H -3.736 -8.536 -8.396 1.00 . A A . 91 THR HG23 1 1 1 1506 1 1 91 THR N N -5.633 -6.997 -5.177 1.00 . A A . 91 THR N 1 1 1 1507 1 1 91 THR O O -2.439 -6.084 -6.290 1.00 . A A . 91 THR O 1 1 1 1508 1 1 91 THR OG1 O -6.267 -8.266 -7.579 1.00 . A A . 91 THR OG1 1 1 1 1509 1 1 92 LEU C C -2.560 -3.385 -4.843 1.00 . A A . 92 LEU C 1 1 1 1510 1 1 92 LEU CA C -3.421 -3.501 -6.094 1.00 . A A . 92 LEU CA 1 1 1 1511 1 1 92 LEU CB C -4.314 -2.264 -6.223 1.00 . A A . 92 LEU CB 1 1 1 1512 1 1 92 LEU CD1 C -2.705 -0.806 -7.488 1.00 . A A . 92 LEU CD1 1 1 1 1513 1 1 92 LEU CD2 C -4.538 0.232 -6.143 1.00 . A A . 92 LEU CD2 1 1 1 1514 1 1 92 LEU CG C -3.564 -0.929 -6.239 1.00 . A A . 92 LEU CG 1 1 1 1515 1 1 92 LEU H H -5.187 -4.654 -5.905 1.00 . A A . 92 LEU H 1 1 1 1516 1 1 92 LEU HA H -2.773 -3.556 -6.955 1.00 . A A . 92 LEU HA 1 1 1 1517 1 1 92 LEU HB2 H -4.879 -2.348 -7.140 1.00 . A A . 92 LEU HB2 1 1 1 1518 1 1 92 LEU HB3 H -5.006 -2.252 -5.395 1.00 . A A . 92 LEU HB3 1 1 1 1519 1 1 92 LEU HD11 H -2.186 0.141 -7.478 1.00 . A A . 92 LEU HD11 1 1 1 1520 1 1 92 LEU HD12 H -3.333 -0.863 -8.365 1.00 . A A . 92 LEU HD12 1 1 1 1521 1 1 92 LEU HD13 H -1.985 -1.611 -7.509 1.00 . A A . 92 LEU HD13 1 1 1 1522 1 1 92 LEU HD21 H -3.992 1.164 -6.166 1.00 . A A . 92 LEU HD21 1 1 1 1523 1 1 92 LEU HD22 H -5.090 0.162 -5.216 1.00 . A A . 92 LEU HD22 1 1 1 1524 1 1 92 LEU HD23 H -5.225 0.196 -6.975 1.00 . A A . 92 LEU HD23 1 1 1 1525 1 1 92 LEU HG H -2.908 -0.884 -5.382 1.00 . A A . 92 LEU HG 1 1 1 1526 1 1 92 LEU N N -4.220 -4.720 -6.061 1.00 . A A . 92 LEU N 1 1 1 1527 1 1 92 LEU O O -1.347 -3.176 -4.929 1.00 . A A . 92 LEU O 1 1 1 1528 1 1 93 LEU C C -1.429 -4.468 -2.260 1.00 . A A . 93 LEU C 1 1 1 1529 1 1 93 LEU CA C -2.496 -3.398 -2.411 1.00 . A A . 93 LEU CA 1 1 1 1530 1 1 93 LEU CB C -3.481 -3.478 -1.240 1.00 . A A . 93 LEU CB 1 1 1 1531 1 1 93 LEU CD1 C -5.479 -2.584 -0.023 1.00 . A A . 93 LEU CD1 1 1 1 1532 1 1 93 LEU CD2 C -3.872 -1.007 -1.110 1.00 . A A . 93 LEU CD2 1 1 1 1533 1 1 93 LEU CG C -4.536 -2.373 -1.197 1.00 . A A . 93 LEU CG 1 1 1 1534 1 1 93 LEU H H -4.153 -3.739 -3.684 1.00 . A A . 93 LEU H 1 1 1 1535 1 1 93 LEU HA H -2.017 -2.429 -2.401 1.00 . A A . 93 LEU HA 1 1 1 1536 1 1 93 LEU HB2 H -3.987 -4.430 -1.284 1.00 . A A . 93 LEU HB2 1 1 1 1537 1 1 93 LEU HB3 H -2.915 -3.436 -0.320 1.00 . A A . 93 LEU HB3 1 1 1 1538 1 1 93 LEU HD11 H -5.985 -3.532 -0.133 1.00 . A A . 93 LEU HD11 1 1 1 1539 1 1 93 LEU HD12 H -6.208 -1.788 0.001 1.00 . A A . 93 LEU HD12 1 1 1 1540 1 1 93 LEU HD13 H -4.913 -2.583 0.898 1.00 . A A . 93 LEU HD13 1 1 1 1541 1 1 93 LEU HD21 H -4.630 -0.245 -1.017 1.00 . A A . 93 LEU HD21 1 1 1 1542 1 1 93 LEU HD22 H -3.292 -0.831 -2.004 1.00 . A A . 93 LEU HD22 1 1 1 1543 1 1 93 LEU HD23 H -3.222 -0.977 -0.249 1.00 . A A . 93 LEU HD23 1 1 1 1544 1 1 93 LEU HG H -5.119 -2.407 -2.106 1.00 . A A . 93 LEU HG 1 1 1 1545 1 1 93 LEU N N -3.192 -3.533 -3.684 1.00 . A A . 93 LEU N 1 1 1 1546 1 1 93 LEU O O -0.376 -4.225 -1.673 1.00 . A A . 93 LEU O 1 1 1 1547 1 1 94 ASP C C 0.515 -6.492 -3.454 1.00 . A A . 94 ASP C 1 1 1 1548 1 1 94 ASP CA C -0.765 -6.763 -2.678 1.00 . A A . 94 ASP CA 1 1 1 1549 1 1 94 ASP CB C -1.394 -8.074 -3.156 1.00 . A A . 94 ASP CB 1 1 1 1550 1 1 94 ASP CG C -0.508 -9.267 -2.862 1.00 . A A . 94 ASP CG 1 1 1 1551 1 1 94 ASP H H -2.528 -5.769 -3.312 1.00 . A A . 94 ASP H 1 1 1 1552 1 1 94 ASP HA H -0.513 -6.857 -1.630 1.00 . A A . 94 ASP HA 1 1 1 1553 1 1 94 ASP HB2 H -2.340 -8.220 -2.656 1.00 . A A . 94 ASP HB2 1 1 1 1554 1 1 94 ASP HB3 H -1.555 -8.023 -4.223 1.00 . A A . 94 ASP HB3 1 1 1 1555 1 1 94 ASP N N -1.694 -5.648 -2.807 1.00 . A A . 94 ASP N 1 1 1 1556 1 1 94 ASP O O 1.609 -6.711 -2.937 1.00 . A A . 94 ASP O 1 1 1 1557 1 1 94 ASP OD1 O 0.036 -9.858 -3.814 1.00 . A A . 94 ASP OD1 1 1 1 1558 1 1 94 ASP OD2 O -0.355 -9.617 -1.672 1.00 . A A . 94 ASP OD2 1 1 1 1559 1 1 95 LYS C C 2.392 -4.602 -4.806 1.00 . A A . 95 LYS C 1 1 1 1560 1 1 95 LYS CA C 1.557 -5.672 -5.489 1.00 . A A . 95 LYS CA 1 1 1 1561 1 1 95 LYS CB C 1.142 -5.187 -6.880 1.00 . A A . 95 LYS CB 1 1 1 1562 1 1 95 LYS CD C 1.870 -4.491 -9.197 1.00 . A A . 95 LYS CD 1 1 1 1563 1 1 95 LYS CE C 1.140 -3.155 -9.169 1.00 . A A . 95 LYS CE 1 1 1 1564 1 1 95 LYS CG C 2.323 -4.930 -7.813 1.00 . A A . 95 LYS CG 1 1 1 1565 1 1 95 LYS H H -0.499 -5.892 -5.094 1.00 . A A . 95 LYS H 1 1 1 1566 1 1 95 LYS HA H 2.151 -6.568 -5.587 1.00 . A A . 95 LYS HA 1 1 1 1567 1 1 95 LYS HB2 H 0.506 -5.931 -7.334 1.00 . A A . 95 LYS HB2 1 1 1 1568 1 1 95 LYS HB3 H 0.587 -4.266 -6.774 1.00 . A A . 95 LYS HB3 1 1 1 1569 1 1 95 LYS HD2 H 2.736 -4.400 -9.834 1.00 . A A . 95 LYS HD2 1 1 1 1570 1 1 95 LYS HD3 H 1.207 -5.243 -9.599 1.00 . A A . 95 LYS HD3 1 1 1 1571 1 1 95 LYS HE2 H 0.231 -3.265 -8.599 1.00 . A A . 95 LYS HE2 1 1 1 1572 1 1 95 LYS HE3 H 1.774 -2.419 -8.696 1.00 . A A . 95 LYS HE3 1 1 1 1573 1 1 95 LYS HG2 H 2.946 -4.157 -7.387 1.00 . A A . 95 LYS HG2 1 1 1 1574 1 1 95 LYS HG3 H 2.897 -5.841 -7.908 1.00 . A A . 95 LYS HG3 1 1 1 1575 1 1 95 LYS HZ1 H 1.664 -2.559 -11.098 1.00 . A A . 95 LYS HZ1 1 1 1 1576 1 1 95 LYS HZ2 H 0.291 -1.782 -10.490 1.00 . A A . 95 LYS HZ2 1 1 1 1577 1 1 95 LYS HZ3 H 0.191 -3.387 -11.013 1.00 . A A . 95 LYS HZ3 1 1 1 1578 1 1 95 LYS N N 0.387 -6.003 -4.686 1.00 . A A . 95 LYS N 1 1 1 1579 1 1 95 LYS NZ N 0.797 -2.688 -10.536 1.00 . A A . 95 LYS NZ 1 1 1 1580 1 1 95 LYS O O 3.616 -4.692 -4.771 1.00 . A A . 95 LYS O 1 1 1 1581 1 1 96 LEU C C 3.138 -3.128 -2.329 1.00 . A A . 96 LEU C 1 1 1 1582 1 1 96 LEU CA C 2.411 -2.536 -3.535 1.00 . A A . 96 LEU CA 1 1 1 1583 1 1 96 LEU CB C 1.429 -1.453 -3.082 1.00 . A A . 96 LEU CB 1 1 1 1584 1 1 96 LEU CD1 C -0.289 0.290 -3.636 1.00 . A A . 96 LEU CD1 1 1 1 1585 1 1 96 LEU CD2 C 1.674 -0.034 -5.141 1.00 . A A . 96 LEU CD2 1 1 1 1586 1 1 96 LEU CG C 0.689 -0.723 -4.208 1.00 . A A . 96 LEU CG 1 1 1 1587 1 1 96 LEU H H 0.759 -3.506 -4.456 1.00 . A A . 96 LEU H 1 1 1 1588 1 1 96 LEU HA H 3.143 -2.093 -4.194 1.00 . A A . 96 LEU HA 1 1 1 1589 1 1 96 LEU HB2 H 0.695 -1.908 -2.433 1.00 . A A . 96 LEU HB2 1 1 1 1590 1 1 96 LEU HB3 H 1.980 -0.720 -2.514 1.00 . A A . 96 LEU HB3 1 1 1 1591 1 1 96 LEU HD11 H -1.023 -0.220 -3.030 1.00 . A A . 96 LEU HD11 1 1 1 1592 1 1 96 LEU HD12 H -0.784 0.806 -4.444 1.00 . A A . 96 LEU HD12 1 1 1 1593 1 1 96 LEU HD13 H 0.248 1.003 -3.028 1.00 . A A . 96 LEU HD13 1 1 1 1594 1 1 96 LEU HD21 H 2.277 0.663 -4.576 1.00 . A A . 96 LEU HD21 1 1 1 1595 1 1 96 LEU HD22 H 1.130 0.498 -5.906 1.00 . A A . 96 LEU HD22 1 1 1 1596 1 1 96 LEU HD23 H 2.313 -0.773 -5.601 1.00 . A A . 96 LEU HD23 1 1 1 1597 1 1 96 LEU HG H 0.126 -1.441 -4.786 1.00 . A A . 96 LEU HG 1 1 1 1598 1 1 96 LEU N N 1.724 -3.583 -4.282 1.00 . A A . 96 LEU N 1 1 1 1599 1 1 96 LEU O O 4.263 -2.736 -2.027 1.00 . A A . 96 LEU O 1 1 1 1600 1 1 97 THR C C 4.408 -5.495 -1.029 1.00 . A A . 97 THR C 1 1 1 1601 1 1 97 THR CA C 3.134 -4.794 -0.555 1.00 . A A . 97 THR CA 1 1 1 1602 1 1 97 THR CB C 2.190 -5.850 0.058 1.00 . A A . 97 THR CB 1 1 1 1603 1 1 97 THR CG2 C 2.813 -6.469 1.297 1.00 . A A . 97 THR CG2 1 1 1 1604 1 1 97 THR H H 1.556 -4.263 -1.862 1.00 . A A . 97 THR H 1 1 1 1605 1 1 97 THR HA H 3.392 -4.077 0.212 1.00 . A A . 97 THR HA 1 1 1 1606 1 1 97 THR HB H 2.024 -6.631 -0.670 1.00 . A A . 97 THR HB 1 1 1 1607 1 1 97 THR HG1 H 0.606 -4.722 -0.325 1.00 . A A . 97 THR HG1 1 1 1 1608 1 1 97 THR HG21 H 2.907 -5.716 2.065 1.00 . A A . 97 THR HG21 1 1 1 1609 1 1 97 THR HG22 H 3.791 -6.856 1.051 1.00 . A A . 97 THR HG22 1 1 1 1610 1 1 97 THR HG23 H 2.186 -7.272 1.654 1.00 . A A . 97 THR HG23 1 1 1 1611 1 1 97 THR N N 2.495 -4.076 -1.652 1.00 . A A . 97 THR N 1 1 1 1612 1 1 97 THR O O 5.459 -5.374 -0.405 1.00 . A A . 97 THR O 1 1 1 1613 1 1 97 THR OG1 O 0.931 -5.261 0.410 1.00 . A A . 97 THR OG1 1 1 1 1614 1 1 98 GLN C C 6.514 -6.020 -3.216 1.00 . A A . 98 GLN C 1 1 1 1615 1 1 98 GLN CA C 5.436 -6.963 -2.685 1.00 . A A . 98 GLN CA 1 1 1 1616 1 1 98 GLN CB C 4.973 -7.902 -3.800 1.00 . A A . 98 GLN CB 1 1 1 1617 1 1 98 GLN CD C 4.428 -9.907 -2.335 1.00 . A A . 98 GLN CD 1 1 1 1618 1 1 98 GLN CG C 3.922 -8.917 -3.369 1.00 . A A . 98 GLN CG 1 1 1 1619 1 1 98 GLN H H 3.442 -6.253 -2.610 1.00 . A A . 98 GLN H 1 1 1 1620 1 1 98 GLN HA H 5.854 -7.552 -1.884 1.00 . A A . 98 GLN HA 1 1 1 1621 1 1 98 GLN HB2 H 4.558 -7.308 -4.601 1.00 . A A . 98 GLN HB2 1 1 1 1622 1 1 98 GLN HB3 H 5.830 -8.442 -4.175 1.00 . A A . 98 GLN HB3 1 1 1 1623 1 1 98 GLN HE21 H 3.201 -11.299 -3.044 1.00 . A A . 98 GLN HE21 1 1 1 1624 1 1 98 GLN HE22 H 4.195 -11.777 -1.714 1.00 . A A . 98 GLN HE22 1 1 1 1625 1 1 98 GLN HG2 H 3.081 -8.385 -2.950 1.00 . A A . 98 GLN HG2 1 1 1 1626 1 1 98 GLN HG3 H 3.597 -9.466 -4.241 1.00 . A A . 98 GLN HG3 1 1 1 1627 1 1 98 GLN N N 4.305 -6.217 -2.142 1.00 . A A . 98 GLN N 1 1 1 1628 1 1 98 GLN NE2 N 3.886 -11.115 -2.366 1.00 . A A . 98 GLN NE2 1 1 1 1629 1 1 98 GLN O O 7.707 -6.312 -3.125 1.00 . A A . 98 GLN O 1 1 1 1630 1 1 98 GLN OE1 O 5.292 -9.596 -1.515 1.00 . A A . 98 GLN OE1 1 1 1 1631 1 1 99 GLN C C 7.896 -3.377 -3.178 1.00 . A A . 99 GLN C 1 1 1 1632 1 1 99 GLN CA C 6.996 -3.888 -4.297 1.00 . A A . 99 GLN CA 1 1 1 1633 1 1 99 GLN CB C 6.204 -2.728 -4.913 1.00 . A A . 99 GLN CB 1 1 1 1634 1 1 99 GLN CD C 7.926 -2.162 -6.673 1.00 . A A . 99 GLN CD 1 1 1 1635 1 1 99 GLN CG C 7.074 -1.645 -5.532 1.00 . A A . 99 GLN CG 1 1 1 1636 1 1 99 GLN H H 5.113 -4.755 -3.870 1.00 . A A . 99 GLN H 1 1 1 1637 1 1 99 GLN HA H 7.607 -4.345 -5.059 1.00 . A A . 99 GLN HA 1 1 1 1638 1 1 99 GLN HB2 H 5.556 -3.120 -5.682 1.00 . A A . 99 GLN HB2 1 1 1 1639 1 1 99 GLN HB3 H 5.597 -2.275 -4.143 1.00 . A A . 99 GLN HB3 1 1 1 1640 1 1 99 GLN HE21 H 6.480 -1.754 -7.973 1.00 . A A . 99 GLN HE21 1 1 1 1641 1 1 99 GLN HE22 H 7.925 -2.432 -8.640 1.00 . A A . 99 GLN HE22 1 1 1 1642 1 1 99 GLN HG2 H 6.436 -0.859 -5.908 1.00 . A A . 99 GLN HG2 1 1 1 1643 1 1 99 GLN HG3 H 7.725 -1.245 -4.769 1.00 . A A . 99 GLN HG3 1 1 1 1644 1 1 99 GLN N N 6.082 -4.901 -3.783 1.00 . A A . 99 GLN N 1 1 1 1645 1 1 99 GLN NE2 N 7.390 -2.114 -7.881 1.00 . A A . 99 GLN NE2 1 1 1 1646 1 1 99 GLN O O 9.115 -3.296 -3.330 1.00 . A A . 99 GLN O 1 1 1 1647 1 1 99 GLN OE1 O 9.055 -2.606 -6.470 1.00 . A A . 99 GLN OE1 1 1 1 1648 1 1 100 LEU C C 8.839 -3.683 -0.261 1.00 . A A . 100 LEU C 1 1 1 1649 1 1 100 LEU CA C 8.016 -2.569 -0.894 1.00 . A A . 100 LEU CA 1 1 1 1650 1 1 100 LEU CB C 7.050 -1.985 0.138 1.00 . A A . 100 LEU CB 1 1 1 1651 1 1 100 LEU CD1 C 5.343 -0.280 0.785 1.00 . A A . 100 LEU CD1 1 1 1 1652 1 1 100 LEU CD2 C 7.181 0.344 -0.784 1.00 . A A . 100 LEU CD2 1 1 1 1653 1 1 100 LEU CG C 6.249 -0.768 -0.327 1.00 . A A . 100 LEU CG 1 1 1 1654 1 1 100 LEU H H 6.308 -3.156 -1.990 1.00 . A A . 100 LEU H 1 1 1 1655 1 1 100 LEU HA H 8.684 -1.793 -1.231 1.00 . A A . 100 LEU HA 1 1 1 1656 1 1 100 LEU HB2 H 6.351 -2.761 0.422 1.00 . A A . 100 LEU HB2 1 1 1 1657 1 1 100 LEU HB3 H 7.617 -1.701 1.011 1.00 . A A . 100 LEU HB3 1 1 1 1658 1 1 100 LEU HD11 H 4.779 0.575 0.442 1.00 . A A . 100 LEU HD11 1 1 1 1659 1 1 100 LEU HD12 H 5.941 0.002 1.639 1.00 . A A . 100 LEU HD12 1 1 1 1660 1 1 100 LEU HD13 H 4.664 -1.070 1.068 1.00 . A A . 100 LEU HD13 1 1 1 1661 1 1 100 LEU HD21 H 7.859 0.597 0.018 1.00 . A A . 100 LEU HD21 1 1 1 1662 1 1 100 LEU HD22 H 6.599 1.213 -1.050 1.00 . A A . 100 LEU HD22 1 1 1 1663 1 1 100 LEU HD23 H 7.745 0.012 -1.643 1.00 . A A . 100 LEU HD23 1 1 1 1664 1 1 100 LEU HG H 5.628 -1.051 -1.164 1.00 . A A . 100 LEU HG 1 1 1 1665 1 1 100 LEU N N 7.283 -3.060 -2.048 1.00 . A A . 100 LEU N 1 1 1 1666 1 1 100 LEU O O 10.009 -3.496 0.049 1.00 . A A . 100 LEU O 1 1 1 1667 1 1 101 GLN C C 10.113 -6.409 -0.215 1.00 . A A . 101 GLN C 1 1 1 1668 1 1 101 GLN CA C 8.864 -5.983 0.551 1.00 . A A . 101 GLN CA 1 1 1 1669 1 1 101 GLN CB C 7.857 -7.138 0.676 1.00 . A A . 101 GLN CB 1 1 1 1670 1 1 101 GLN CD C 9.112 -9.335 0.422 1.00 . A A . 101 GLN CD 1 1 1 1671 1 1 101 GLN CG C 8.389 -8.391 1.366 1.00 . A A . 101 GLN CG 1 1 1 1672 1 1 101 GLN H H 7.304 -4.945 -0.431 1.00 . A A . 101 GLN H 1 1 1 1673 1 1 101 GLN HA H 9.160 -5.669 1.541 1.00 . A A . 101 GLN HA 1 1 1 1674 1 1 101 GLN HB2 H 7.004 -6.785 1.237 1.00 . A A . 101 GLN HB2 1 1 1 1675 1 1 101 GLN HB3 H 7.525 -7.413 -0.315 1.00 . A A . 101 GLN HB3 1 1 1 1676 1 1 101 GLN HE21 H 10.247 -10.009 1.910 1.00 . A A . 101 GLN HE21 1 1 1 1677 1 1 101 GLN HE22 H 10.547 -10.710 0.355 1.00 . A A . 101 GLN HE22 1 1 1 1678 1 1 101 GLN HG2 H 9.076 -8.090 2.142 1.00 . A A . 101 GLN HG2 1 1 1 1679 1 1 101 GLN HG3 H 7.558 -8.918 1.813 1.00 . A A . 101 GLN HG3 1 1 1 1680 1 1 101 GLN N N 8.222 -4.846 -0.100 1.00 . A A . 101 GLN N 1 1 1 1681 1 1 101 GLN NE2 N 10.062 -10.094 0.948 1.00 . A A . 101 GLN NE2 1 1 1 1682 1 1 101 GLN O O 11.166 -6.643 0.382 1.00 . A A . 101 GLN O 1 1 1 1683 1 1 101 GLN OE1 O 8.809 -9.392 -0.769 1.00 . A A . 101 GLN OE1 1 1 1 1684 1 1 102 GLY C C 12.243 -5.808 -2.274 1.00 . A A . 102 GLY C 1 1 1 1685 1 1 102 GLY CA C 11.139 -6.842 -2.356 1.00 . A A . 102 GLY CA 1 1 1 1686 1 1 102 GLY H H 9.138 -6.280 -1.963 1.00 . A A . 102 GLY H 1 1 1 1687 1 1 102 GLY HA2 H 11.522 -7.795 -2.024 1.00 . A A . 102 GLY HA2 1 1 1 1688 1 1 102 GLY HA3 H 10.819 -6.931 -3.384 1.00 . A A . 102 GLY HA3 1 1 1 1689 1 1 102 GLY N N 10.002 -6.479 -1.537 1.00 . A A . 102 GLY N 1 1 1 1690 1 1 102 GLY O O 13.421 -6.148 -2.143 1.00 . A A . 102 GLY O 1 1 1 1691 1 1 103 LEU C C 13.479 -3.409 -0.886 1.00 . A A . 103 LEU C 1 1 1 1692 1 1 103 LEU CA C 12.814 -3.446 -2.258 1.00 . A A . 103 LEU CA 1 1 1 1693 1 1 103 LEU CB C 12.112 -2.111 -2.541 1.00 . A A . 103 LEU CB 1 1 1 1694 1 1 103 LEU CD1 C 14.050 -0.979 -3.671 1.00 . A A . 103 LEU CD1 1 1 1 1695 1 1 103 LEU CD2 C 12.189 0.388 -2.710 1.00 . A A . 103 LEU CD2 1 1 1 1696 1 1 103 LEU CG C 13.021 -0.877 -2.557 1.00 . A A . 103 LEU CG 1 1 1 1697 1 1 103 LEU H H 10.903 -4.334 -2.438 1.00 . A A . 103 LEU H 1 1 1 1698 1 1 103 LEU HA H 13.571 -3.616 -3.010 1.00 . A A . 103 LEU HA 1 1 1 1699 1 1 103 LEU HB2 H 11.624 -2.183 -3.503 1.00 . A A . 103 LEU HB2 1 1 1 1700 1 1 103 LEU HB3 H 11.355 -1.963 -1.784 1.00 . A A . 103 LEU HB3 1 1 1 1701 1 1 103 LEU HD11 H 14.663 -0.090 -3.678 1.00 . A A . 103 LEU HD11 1 1 1 1702 1 1 103 LEU HD12 H 13.544 -1.073 -4.621 1.00 . A A . 103 LEU HD12 1 1 1 1703 1 1 103 LEU HD13 H 14.675 -1.845 -3.507 1.00 . A A . 103 LEU HD13 1 1 1 1704 1 1 103 LEU HD21 H 11.502 0.471 -1.880 1.00 . A A . 103 LEU HD21 1 1 1 1705 1 1 103 LEU HD22 H 11.633 0.343 -3.634 1.00 . A A . 103 LEU HD22 1 1 1 1706 1 1 103 LEU HD23 H 12.843 1.247 -2.724 1.00 . A A . 103 LEU HD23 1 1 1 1707 1 1 103 LEU HG H 13.552 -0.815 -1.617 1.00 . A A . 103 LEU HG 1 1 1 1708 1 1 103 LEU N N 11.858 -4.539 -2.334 1.00 . A A . 103 LEU N 1 1 1 1709 1 1 103 LEU O O 14.695 -3.263 -0.784 1.00 . A A . 103 LEU O 1 1 1 1710 1 1 104 ALA C C 14.251 -4.542 1.778 1.00 . A A . 104 ALA C 1 1 1 1711 1 1 104 ALA CA C 13.164 -3.507 1.531 1.00 . A A . 104 ALA CA 1 1 1 1712 1 1 104 ALA CB C 12.021 -3.709 2.514 1.00 . A A . 104 ALA CB 1 1 1 1713 1 1 104 ALA H H 11.717 -3.733 0.003 1.00 . A A . 104 ALA H 1 1 1 1714 1 1 104 ALA HA H 13.573 -2.521 1.692 1.00 . A A . 104 ALA HA 1 1 1 1715 1 1 104 ALA HB1 H 11.543 -4.658 2.319 1.00 . A A . 104 ALA HB1 1 1 1 1716 1 1 104 ALA HB2 H 11.302 -2.911 2.400 1.00 . A A . 104 ALA HB2 1 1 1 1717 1 1 104 ALA HB3 H 12.409 -3.702 3.521 1.00 . A A . 104 ALA HB3 1 1 1 1718 1 1 104 ALA N N 12.674 -3.569 0.160 1.00 . A A . 104 ALA N 1 1 1 1719 1 1 104 ALA O O 15.299 -4.224 2.333 1.00 . A A . 104 ALA O 1 1 1 1720 1 1 105 VAL C C 16.234 -6.554 0.698 1.00 . A A . 105 VAL C 1 1 1 1721 1 1 105 VAL CA C 14.982 -6.842 1.515 1.00 . A A . 105 VAL CA 1 1 1 1722 1 1 105 VAL CB C 14.399 -8.214 1.116 1.00 . A A . 105 VAL CB 1 1 1 1723 1 1 105 VAL CG1 C 15.469 -9.294 1.142 1.00 . A A . 105 VAL CG1 1 1 1 1724 1 1 105 VAL CG2 C 13.257 -8.589 2.043 1.00 . A A . 105 VAL CG2 1 1 1 1725 1 1 105 VAL H H 13.146 -5.971 0.913 1.00 . A A . 105 VAL H 1 1 1 1726 1 1 105 VAL HA H 15.251 -6.881 2.558 1.00 . A A . 105 VAL HA 1 1 1 1727 1 1 105 VAL HB H 14.012 -8.143 0.114 1.00 . A A . 105 VAL HB 1 1 1 1728 1 1 105 VAL HG11 H 16.249 -9.042 0.439 1.00 . A A . 105 VAL HG11 1 1 1 1729 1 1 105 VAL HG12 H 15.029 -10.242 0.871 1.00 . A A . 105 VAL HG12 1 1 1 1730 1 1 105 VAL HG13 H 15.885 -9.361 2.135 1.00 . A A . 105 VAL HG13 1 1 1 1731 1 1 105 VAL HG21 H 12.891 -9.569 1.782 1.00 . A A . 105 VAL HG21 1 1 1 1732 1 1 105 VAL HG22 H 12.461 -7.866 1.945 1.00 . A A . 105 VAL HG22 1 1 1 1733 1 1 105 VAL HG23 H 13.611 -8.597 3.064 1.00 . A A . 105 VAL HG23 1 1 1 1734 1 1 105 VAL N N 14.006 -5.774 1.348 1.00 . A A . 105 VAL N 1 1 1 1735 1 1 105 VAL O O 17.356 -6.757 1.165 1.00 . A A . 105 VAL O 1 1 1 1736 1 1 106 THR C C 18.036 -4.632 -0.748 1.00 . A A . 106 THR C 1 1 1 1737 1 1 106 THR CA C 17.141 -5.701 -1.385 1.00 . A A . 106 THR CA 1 1 1 1738 1 1 106 THR CB C 16.622 -5.212 -2.753 1.00 . A A . 106 THR CB 1 1 1 1739 1 1 106 THR CG2 C 17.770 -4.873 -3.691 1.00 . A A . 106 THR CG2 1 1 1 1740 1 1 106 THR H H 15.116 -5.893 -0.819 1.00 . A A . 106 THR H 1 1 1 1741 1 1 106 THR HA H 17.724 -6.595 -1.545 1.00 . A A . 106 THR HA 1 1 1 1742 1 1 106 THR HB H 16.027 -4.324 -2.600 1.00 . A A . 106 THR HB 1 1 1 1743 1 1 106 THR HG1 H 14.891 -6.135 -3.030 1.00 . A A . 106 THR HG1 1 1 1 1744 1 1 106 THR HG21 H 18.363 -4.080 -3.262 1.00 . A A . 106 THR HG21 1 1 1 1745 1 1 106 THR HG22 H 17.371 -4.552 -4.642 1.00 . A A . 106 THR HG22 1 1 1 1746 1 1 106 THR HG23 H 18.386 -5.747 -3.835 1.00 . A A . 106 THR HG23 1 1 1 1747 1 1 106 THR N N 16.034 -6.042 -0.508 1.00 . A A . 106 THR N 1 1 1 1748 1 1 106 THR O O 19.263 -4.726 -0.807 1.00 . A A . 106 THR O 1 1 1 1749 1 1 106 THR OG1 O 15.802 -6.227 -3.349 1.00 . A A . 106 THR OG1 1 1 1 1750 1 1 107 ILE C C 18.769 -3.085 1.854 1.00 . A A . 107 ILE C 1 1 1 1751 1 1 107 ILE CA C 18.155 -2.576 0.551 1.00 . A A . 107 ILE CA 1 1 1 1752 1 1 107 ILE CB C 17.249 -1.365 0.869 1.00 . A A . 107 ILE CB 1 1 1 1753 1 1 107 ILE CD1 C 15.567 0.251 -0.144 1.00 . A A . 107 ILE CD1 1 1 1 1754 1 1 107 ILE CG1 C 16.592 -0.831 -0.406 1.00 . A A . 107 ILE CG1 1 1 1 1755 1 1 107 ILE CG2 C 18.052 -0.267 1.548 1.00 . A A . 107 ILE CG2 1 1 1 1756 1 1 107 ILE H H 16.433 -3.612 -0.115 1.00 . A A . 107 ILE H 1 1 1 1757 1 1 107 ILE HA H 18.943 -2.249 -0.107 1.00 . A A . 107 ILE HA 1 1 1 1758 1 1 107 ILE HB H 16.482 -1.690 1.554 1.00 . A A . 107 ILE HB 1 1 1 1759 1 1 107 ILE HD11 H 15.150 0.587 -1.081 1.00 . A A . 107 ILE HD11 1 1 1 1760 1 1 107 ILE HD12 H 16.042 1.081 0.359 1.00 . A A . 107 ILE HD12 1 1 1 1761 1 1 107 ILE HD13 H 14.779 -0.145 0.481 1.00 . A A . 107 ILE HD13 1 1 1 1762 1 1 107 ILE HG12 H 17.353 -0.417 -1.052 1.00 . A A . 107 ILE HG12 1 1 1 1763 1 1 107 ILE HG13 H 16.095 -1.643 -0.918 1.00 . A A . 107 ILE HG13 1 1 1 1764 1 1 107 ILE HG21 H 17.408 0.573 1.758 1.00 . A A . 107 ILE HG21 1 1 1 1765 1 1 107 ILE HG22 H 18.854 0.048 0.896 1.00 . A A . 107 ILE HG22 1 1 1 1766 1 1 107 ILE HG23 H 18.468 -0.645 2.470 1.00 . A A . 107 ILE HG23 1 1 1 1767 1 1 107 ILE N N 17.415 -3.639 -0.119 1.00 . A A . 107 ILE N 1 1 1 1768 1 1 107 ILE O O 19.885 -2.720 2.218 1.00 . A A . 107 ILE O 1 1 1 1769 1 1 108 SER C C 19.723 -5.347 3.642 1.00 . A A . 108 SER C 1 1 1 1770 1 1 108 SER CA C 18.485 -4.473 3.825 1.00 . A A . 108 SER CA 1 1 1 1771 1 1 108 SER CB C 17.359 -5.270 4.496 1.00 . A A . 108 SER CB 1 1 1 1772 1 1 108 SER H H 17.163 -4.227 2.190 1.00 . A A . 108 SER H 1 1 1 1773 1 1 108 SER HA H 18.743 -3.634 4.455 1.00 . A A . 108 SER HA 1 1 1 1774 1 1 108 SER HB2 H 16.465 -4.664 4.530 1.00 . A A . 108 SER HB2 1 1 1 1775 1 1 108 SER HB3 H 17.163 -6.164 3.924 1.00 . A A . 108 SER HB3 1 1 1 1776 1 1 108 SER HG H 18.659 -5.565 5.937 1.00 . A A . 108 SER HG 1 1 1 1777 1 1 108 SER N N 18.035 -3.944 2.547 1.00 . A A . 108 SER N 1 1 1 1778 1 1 108 SER O O 20.510 -5.529 4.572 1.00 . A A . 108 SER O 1 1 1 1779 1 1 108 SER OG O 17.704 -5.641 5.821 1.00 . A A . 108 SER OG 1 1 1 1780 1 1 109 ARG C C 22.172 -5.858 1.508 1.00 . A A . 109 ARG C 1 1 1 1781 1 1 109 ARG CA C 21.062 -6.702 2.142 1.00 . A A . 109 ARG CA 1 1 1 1782 1 1 109 ARG CB C 20.674 -7.886 1.241 1.00 . A A . 109 ARG CB 1 1 1 1783 1 1 109 ARG CD C 22.191 -9.500 2.448 1.00 . A A . 109 ARG CD 1 1 1 1784 1 1 109 ARG CG C 21.769 -8.937 1.096 1.00 . A A . 109 ARG CG 1 1 1 1785 1 1 109 ARG CZ C 24.164 -10.667 3.367 1.00 . A A . 109 ARG CZ 1 1 1 1786 1 1 109 ARG H H 19.238 -5.714 1.732 1.00 . A A . 109 ARG H 1 1 1 1787 1 1 109 ARG HA H 21.424 -7.085 3.083 1.00 . A A . 109 ARG HA 1 1 1 1788 1 1 109 ARG HB2 H 19.799 -8.365 1.653 1.00 . A A . 109 ARG HB2 1 1 1 1789 1 1 109 ARG HB3 H 20.436 -7.509 0.256 1.00 . A A . 109 ARG HB3 1 1 1 1790 1 1 109 ARG HD2 H 22.429 -8.681 3.106 1.00 . A A . 109 ARG HD2 1 1 1 1791 1 1 109 ARG HD3 H 21.370 -10.067 2.862 1.00 . A A . 109 ARG HD3 1 1 1 1792 1 1 109 ARG HE H 23.566 -10.744 1.456 1.00 . A A . 109 ARG HE 1 1 1 1793 1 1 109 ARG HG2 H 21.400 -9.745 0.483 1.00 . A A . 109 ARG HG2 1 1 1 1794 1 1 109 ARG HG3 H 22.626 -8.484 0.621 1.00 . A A . 109 ARG HG3 1 1 1 1795 1 1 109 ARG HH11 H 23.098 -9.616 4.737 1.00 . A A . 109 ARG HH11 1 1 1 1796 1 1 109 ARG HH12 H 24.508 -10.421 5.350 1.00 . A A . 109 ARG HH12 1 1 1 1797 1 1 109 ARG HH21 H 25.437 -11.797 2.260 1.00 . A A . 109 ARG HH21 1 1 1 1798 1 1 109 ARG HH22 H 25.831 -11.665 3.945 1.00 . A A . 109 ARG HH22 1 1 1 1799 1 1 109 ARG N N 19.903 -5.877 2.435 1.00 . A A . 109 ARG N 1 1 1 1800 1 1 109 ARG NE N 23.362 -10.369 2.343 1.00 . A A . 109 ARG NE 1 1 1 1801 1 1 109 ARG NH1 N 23.903 -10.197 4.582 1.00 . A A . 109 ARG NH1 1 1 1 1802 1 1 109 ARG NH2 N 25.229 -11.437 3.177 1.00 . A A . 109 ARG NH2 1 1 1 1803 1 1 109 ARG O O 23.114 -6.379 0.914 1.00 . A A . 109 ARG O 1 1 1 1804 1 1 110 GLU C C 23.998 -3.319 2.424 1.00 . A A . 110 GLU C 1 1 1 1805 1 1 110 GLU CA C 23.126 -3.647 1.222 1.00 . A A . 110 GLU CA 1 1 1 1806 1 1 110 GLU CB C 22.562 -2.362 0.612 1.00 . A A . 110 GLU CB 1 1 1 1807 1 1 110 GLU CD C 21.306 -1.300 -1.290 1.00 . A A . 110 GLU CD 1 1 1 1808 1 1 110 GLU CG C 21.757 -2.593 -0.652 1.00 . A A . 110 GLU CG 1 1 1 1809 1 1 110 GLU H H 21.230 -4.163 2.002 1.00 . A A . 110 GLU H 1 1 1 1810 1 1 110 GLU HA H 23.725 -4.160 0.485 1.00 . A A . 110 GLU HA 1 1 1 1811 1 1 110 GLU HB2 H 21.920 -1.884 1.338 1.00 . A A . 110 GLU HB2 1 1 1 1812 1 1 110 GLU HB3 H 23.380 -1.698 0.377 1.00 . A A . 110 GLU HB3 1 1 1 1813 1 1 110 GLU HG2 H 22.369 -3.132 -1.360 1.00 . A A . 110 GLU HG2 1 1 1 1814 1 1 110 GLU HG3 H 20.886 -3.183 -0.407 1.00 . A A . 110 GLU HG3 1 1 1 1815 1 1 110 GLU N N 22.056 -4.543 1.633 1.00 . A A . 110 GLU N 1 1 1 1816 1 1 110 GLU O O 24.998 -2.614 2.318 1.00 . A A . 110 GLU O 1 1 1 1817 1 1 110 GLU OE1 O 20.232 -0.788 -0.920 1.00 . A A . 110 GLU OE1 1 1 1 1818 1 1 110 GLU OE2 O 22.029 -0.788 -2.170 1.00 . A A . 110 GLU OE2 1 1 1 1819 1 1 111 ASN C C 25.113 -4.881 5.178 1.00 . A A . 111 ASN C 1 1 1 1820 1 1 111 ASN CA C 24.327 -3.634 4.810 1.00 . A A . 111 ASN CA 1 1 1 1821 1 1 111 ASN CB C 23.349 -3.278 5.936 1.00 . A A . 111 ASN CB 1 1 1 1822 1 1 111 ASN CG C 22.646 -1.955 5.707 1.00 . A A . 111 ASN CG 1 1 1 1823 1 1 111 ASN H H 22.801 -4.408 3.580 1.00 . A A . 111 ASN H 1 1 1 1824 1 1 111 ASN HA H 25.013 -2.815 4.660 1.00 . A A . 111 ASN HA 1 1 1 1825 1 1 111 ASN HB2 H 22.599 -4.051 6.009 1.00 . A A . 111 ASN HB2 1 1 1 1826 1 1 111 ASN HB3 H 23.890 -3.222 6.869 1.00 . A A . 111 ASN HB3 1 1 1 1827 1 1 111 ASN HD21 H 24.019 -1.004 6.782 1.00 . A A . 111 ASN HD21 1 1 1 1828 1 1 111 ASN HD22 H 22.759 -0.017 6.124 1.00 . A A . 111 ASN HD22 1 1 1 1829 1 1 111 ASN N N 23.604 -3.850 3.569 1.00 . A A . 111 ASN N 1 1 1 1830 1 1 111 ASN ND2 N 23.196 -0.886 6.259 1.00 . A A . 111 ASN ND2 1 1 1 1831 1 1 111 ASN O O 24.980 -5.412 6.281 1.00 . A A . 111 ASN O 1 1 1 1832 1 1 111 ASN OD1 O 21.608 -1.895 5.047 1.00 . A A . 111 ASN OD1 1 1 1 1833 1 1 112 ILE C C 27.997 -6.219 5.238 1.00 . A A . 112 ILE C 1 1 1 1834 1 1 112 ILE CA C 26.719 -6.561 4.476 1.00 . A A . 112 ILE CA 1 1 1 1835 1 1 112 ILE CB C 27.069 -7.285 3.156 1.00 . A A . 112 ILE CB 1 1 1 1836 1 1 112 ILE CD1 C 26.113 -7.987 0.897 1.00 . A A . 112 ILE CD1 1 1 1 1837 1 1 112 ILE CG1 C 25.825 -7.431 2.276 1.00 . A A . 112 ILE CG1 1 1 1 1838 1 1 112 ILE CG2 C 27.655 -8.658 3.453 1.00 . A A . 112 ILE CG2 1 1 1 1839 1 1 112 ILE H H 26.029 -4.874 3.398 1.00 . A A . 112 ILE H 1 1 1 1840 1 1 112 ILE HA H 26.126 -7.229 5.081 1.00 . A A . 112 ILE HA 1 1 1 1841 1 1 112 ILE HB H 27.811 -6.706 2.633 1.00 . A A . 112 ILE HB 1 1 1 1842 1 1 112 ILE HD11 H 25.193 -8.053 0.336 1.00 . A A . 112 ILE HD11 1 1 1 1843 1 1 112 ILE HD12 H 26.548 -8.972 0.991 1.00 . A A . 112 ILE HD12 1 1 1 1844 1 1 112 ILE HD13 H 26.804 -7.337 0.382 1.00 . A A . 112 ILE HD13 1 1 1 1845 1 1 112 ILE HG12 H 25.130 -8.099 2.760 1.00 . A A . 112 ILE HG12 1 1 1 1846 1 1 112 ILE HG13 H 25.362 -6.467 2.157 1.00 . A A . 112 ILE HG13 1 1 1 1847 1 1 112 ILE HG21 H 26.932 -9.245 4.000 1.00 . A A . 112 ILE HG21 1 1 1 1848 1 1 112 ILE HG22 H 28.551 -8.545 4.046 1.00 . A A . 112 ILE HG22 1 1 1 1849 1 1 112 ILE HG23 H 27.896 -9.155 2.525 1.00 . A A . 112 ILE HG23 1 1 1 1850 1 1 112 ILE N N 25.935 -5.354 4.249 1.00 . A A . 112 ILE N 1 1 1 1851 1 1 112 ILE O O 29.112 -6.419 4.754 1.00 . A A . 112 ILE O 1 1 1 1852 1 1 113 THR C C 29.200 -6.469 8.268 1.00 . A A . 113 THR C 1 1 1 1853 1 1 113 THR CA C 28.935 -5.337 7.289 1.00 . A A . 113 THR CA 1 1 1 1854 1 1 113 THR CB C 28.649 -4.038 8.062 1.00 . A A . 113 THR CB 1 1 1 1855 1 1 113 THR CG2 C 28.784 -2.821 7.161 1.00 . A A . 113 THR CG2 1 1 1 1856 1 1 113 THR H H 26.906 -5.502 6.741 1.00 . A A . 113 THR H 1 1 1 1857 1 1 113 THR HA H 29.809 -5.190 6.671 1.00 . A A . 113 THR HA 1 1 1 1858 1 1 113 THR HB H 29.362 -3.953 8.868 1.00 . A A . 113 THR HB 1 1 1 1859 1 1 113 THR HG1 H 27.089 -3.217 8.959 1.00 . A A . 113 THR HG1 1 1 1 1860 1 1 113 THR HG21 H 28.542 -1.931 7.721 1.00 . A A . 113 THR HG21 1 1 1 1861 1 1 113 THR HG22 H 28.109 -2.913 6.323 1.00 . A A . 113 THR HG22 1 1 1 1862 1 1 113 THR HG23 H 29.799 -2.751 6.799 1.00 . A A . 113 THR HG23 1 1 1 1863 1 1 113 THR N N 27.821 -5.678 6.428 1.00 . A A . 113 THR N 1 1 1 1864 1 1 113 THR O O 30.277 -7.071 8.272 1.00 . A A . 113 THR O 1 1 1 1865 1 1 113 THR OG1 O 27.323 -4.088 8.609 1.00 . A A . 113 THR OG1 1 1 1 1866 1 1 114 GLU C C 28.168 -9.191 9.336 1.00 . A A . 114 GLU C 1 1 1 1867 1 1 114 GLU CA C 28.278 -7.845 10.043 1.00 . A A . 114 GLU CA 1 1 1 1868 1 1 114 GLU CB C 27.157 -7.706 11.072 1.00 . A A . 114 GLU CB 1 1 1 1869 1 1 114 GLU CD C 28.567 -7.958 13.133 1.00 . A A . 114 GLU CD 1 1 1 1870 1 1 114 GLU CG C 27.396 -8.496 12.343 1.00 . A A . 114 GLU CG 1 1 1 1871 1 1 114 GLU H H 27.374 -6.235 9.029 1.00 . A A . 114 GLU H 1 1 1 1872 1 1 114 GLU HA H 29.232 -7.781 10.543 1.00 . A A . 114 GLU HA 1 1 1 1873 1 1 114 GLU HB2 H 27.054 -6.667 11.337 1.00 . A A . 114 GLU HB2 1 1 1 1874 1 1 114 GLU HB3 H 26.234 -8.046 10.630 1.00 . A A . 114 GLU HB3 1 1 1 1875 1 1 114 GLU HG2 H 26.511 -8.447 12.959 1.00 . A A . 114 GLU HG2 1 1 1 1876 1 1 114 GLU HG3 H 27.597 -9.524 12.082 1.00 . A A . 114 GLU HG3 1 1 1 1877 1 1 114 GLU N N 28.196 -6.768 9.078 1.00 . A A . 114 GLU N 1 1 1 1878 1 1 114 GLU O O 27.134 -9.507 8.749 1.00 . A A . 114 GLU O 1 1 1 1879 1 1 114 GLU OE1 O 29.672 -8.525 13.029 1.00 . A A . 114 GLU OE1 1 1 1 1880 1 1 114 GLU OE2 O 28.389 -6.955 13.852 1.00 . A A . 114 GLU OE2 1 1 1 1881 1 1 115 VAL C C 29.155 -12.384 9.822 1.00 . A A . 115 VAL C 1 1 1 1882 1 1 115 VAL CA C 29.234 -11.293 8.763 1.00 . A A . 115 VAL CA 1 1 1 1883 1 1 115 VAL CB C 30.472 -11.516 7.864 1.00 . A A . 115 VAL CB 1 1 1 1884 1 1 115 VAL CG1 C 30.385 -10.651 6.617 1.00 . A A . 115 VAL CG1 1 1 1 1885 1 1 115 VAL CG2 C 31.761 -11.226 8.622 1.00 . A A . 115 VAL CG2 1 1 1 1886 1 1 115 VAL H H 30.037 -9.666 9.853 1.00 . A A . 115 VAL H 1 1 1 1887 1 1 115 VAL HA H 28.353 -11.358 8.141 1.00 . A A . 115 VAL HA 1 1 1 1888 1 1 115 VAL HB H 30.486 -12.551 7.556 1.00 . A A . 115 VAL HB 1 1 1 1889 1 1 115 VAL HG11 H 31.248 -10.831 5.994 1.00 . A A . 115 VAL HG11 1 1 1 1890 1 1 115 VAL HG12 H 30.359 -9.610 6.904 1.00 . A A . 115 VAL HG12 1 1 1 1891 1 1 115 VAL HG13 H 29.488 -10.896 6.071 1.00 . A A . 115 VAL HG13 1 1 1 1892 1 1 115 VAL HG21 H 31.766 -10.197 8.945 1.00 . A A . 115 VAL HG21 1 1 1 1893 1 1 115 VAL HG22 H 32.607 -11.402 7.973 1.00 . A A . 115 VAL HG22 1 1 1 1894 1 1 115 VAL HG23 H 31.829 -11.876 9.482 1.00 . A A . 115 VAL HG23 1 1 1 1895 1 1 115 VAL N N 29.233 -9.974 9.383 1.00 . A A . 115 VAL N 1 1 1 1896 1 1 115 VAL O O 29.630 -13.504 9.627 1.00 . A A . 115 VAL O 1 1 1 1897 1 1 116 GLY C C 27.166 -12.642 12.875 1.00 . A A . 116 GLY C 1 1 1 1898 1 1 116 GLY CA C 28.375 -12.978 12.031 1.00 . A A . 116 GLY CA 1 1 1 1899 1 1 116 GLY H H 28.175 -11.137 11.026 1.00 . A A . 116 GLY H 1 1 1 1900 1 1 116 GLY HA2 H 28.257 -13.973 11.625 1.00 . A A . 116 GLY HA2 1 1 1 1901 1 1 116 GLY HA3 H 29.257 -12.953 12.653 1.00 . A A . 116 GLY HA3 1 1 1 1902 1 1 116 GLY N N 28.538 -12.042 10.941 1.00 . A A . 116 GLY N 1 1 1 1903 1 1 116 GLY O O 26.368 -11.781 12.500 1.00 . A A . 116 GLY O 1 1 1 1904 1 1 117 ALA C C 26.387 -12.688 16.302 1.00 . A A . 117 ALA C 1 1 1 1905 1 1 117 ALA CA C 25.906 -13.073 14.907 1.00 . A A . 117 ALA CA 1 1 1 1906 1 1 117 ALA CB C 25.028 -14.315 14.975 1.00 . A A . 117 ALA CB 1 1 1 1907 1 1 117 ALA H H 27.720 -13.955 14.273 1.00 . A A . 117 ALA H 1 1 1 1908 1 1 117 ALA HA H 25.316 -12.265 14.501 1.00 . A A . 117 ALA HA 1 1 1 1909 1 1 117 ALA HB1 H 24.685 -14.568 13.984 1.00 . A A . 117 ALA HB1 1 1 1 1910 1 1 117 ALA HB2 H 24.178 -14.121 15.612 1.00 . A A . 117 ALA HB2 1 1 1 1911 1 1 117 ALA HB3 H 25.600 -15.138 15.380 1.00 . A A . 117 ALA HB3 1 1 1 1912 1 1 117 ALA N N 27.035 -13.302 14.015 1.00 . A A . 117 ALA N 1 1 1 1913 1 1 117 ALA O O 26.478 -13.537 17.191 1.00 . A A . 117 ALA O 1 1 1 1914 1 1 118 PRO C C 26.008 -10.680 18.770 1.00 . A A . 118 PRO C 1 1 1 1915 1 1 118 PRO CA C 27.170 -10.926 17.814 1.00 . A A . 118 PRO CA 1 1 1 1916 1 1 118 PRO CB C 27.872 -9.615 17.468 1.00 . A A . 118 PRO CB 1 1 1 1917 1 1 118 PRO CD C 26.659 -10.319 15.515 1.00 . A A . 118 PRO CD 1 1 1 1918 1 1 118 PRO CG C 27.141 -9.105 16.272 1.00 . A A . 118 PRO CG 1 1 1 1919 1 1 118 PRO HA H 27.873 -11.612 18.266 1.00 . A A . 118 PRO HA 1 1 1 1920 1 1 118 PRO HB2 H 27.796 -8.933 18.301 1.00 . A A . 118 PRO HB2 1 1 1 1921 1 1 118 PRO HB3 H 28.910 -9.805 17.243 1.00 . A A . 118 PRO HB3 1 1 1 1922 1 1 118 PRO HD2 H 25.649 -10.167 15.167 1.00 . A A . 118 PRO HD2 1 1 1 1923 1 1 118 PRO HD3 H 27.316 -10.527 14.684 1.00 . A A . 118 PRO HD3 1 1 1 1924 1 1 118 PRO HG2 H 26.301 -8.503 16.587 1.00 . A A . 118 PRO HG2 1 1 1 1925 1 1 118 PRO HG3 H 27.809 -8.520 15.655 1.00 . A A . 118 PRO HG3 1 1 1 1926 1 1 118 PRO N N 26.712 -11.405 16.515 1.00 . A A . 118 PRO N 1 1 1 1927 1 1 118 PRO O O 24.876 -10.455 18.337 1.00 . A A . 118 PRO O 1 1 1 1928 1 1 119 THR C C 25.024 -8.995 21.225 1.00 . A A . 119 THR C 1 1 1 1929 1 1 119 THR CA C 25.277 -10.492 21.071 1.00 . A A . 119 THR CA 1 1 1 1930 1 1 119 THR CB C 25.702 -11.096 22.421 1.00 . A A . 119 THR CB 1 1 1 1931 1 1 119 THR CG2 C 25.517 -12.606 22.426 1.00 . A A . 119 THR CG2 1 1 1 1932 1 1 119 THR H H 27.200 -10.957 20.347 1.00 . A A . 119 THR H 1 1 1 1933 1 1 119 THR HA H 24.362 -10.973 20.756 1.00 . A A . 119 THR HA 1 1 1 1934 1 1 119 THR HB H 25.087 -10.668 23.199 1.00 . A A . 119 THR HB 1 1 1 1935 1 1 119 THR HG1 H 27.187 -9.815 22.629 1.00 . A A . 119 THR HG1 1 1 1 1936 1 1 119 THR HG21 H 24.478 -12.842 22.246 1.00 . A A . 119 THR HG21 1 1 1 1937 1 1 119 THR HG22 H 25.816 -13.001 23.385 1.00 . A A . 119 THR HG22 1 1 1 1938 1 1 119 THR HG23 H 26.125 -13.046 21.649 1.00 . A A . 119 THR HG23 1 1 1 1939 1 1 119 THR N N 26.287 -10.740 20.061 1.00 . A A . 119 THR N 1 1 1 1940 1 1 119 THR O O 25.830 -8.320 21.906 1.00 . A A . 119 THR O 1 1 1 1941 1 1 119 THR OXT O 24.032 -8.495 20.654 1.00 . A A . 119 THR OXT 1 1 1 1942 1 1 119 THR OG1 O 27.075 -10.773 22.680 1.00 . A A . 119 THR OG1 1 1 2 1943 1 1 1 GLY C C -34.153 8.415 -1.560 1.00 . A A . 1 GLY C 1 1 2 1944 1 1 1 GLY CA C -33.245 7.435 -0.855 1.00 . A A . 1 GLY CA 1 1 2 1945 1 1 1 GLY H1 H -31.998 8.880 -0.021 1.00 . A A . 1 GLY H1 1 1 2 1946 1 1 1 GLY H2 H -31.457 8.278 -1.507 1.00 . A A . 1 GLY H2 1 1 2 1947 1 1 1 GLY H3 H -31.302 7.340 -0.109 1.00 . A A . 1 GLY H3 1 1 2 1948 1 1 1 GLY HA2 H -33.135 6.553 -1.469 1.00 . A A . 1 GLY HA2 1 1 2 1949 1 1 1 GLY HA3 H -33.690 7.154 0.088 1.00 . A A . 1 GLY HA3 1 1 2 1950 1 1 1 GLY N N -31.907 8.022 -0.605 1.00 . A A . 1 GLY N 1 1 2 1951 1 1 1 GLY O O -34.010 9.623 -1.372 1.00 . A A . 1 GLY O 1 1 2 1952 1 1 2 PRO C C -36.747 9.800 -2.297 1.00 . A A . 2 PRO C 1 1 2 1953 1 1 2 PRO CA C -36.014 8.772 -3.156 1.00 . A A . 2 PRO CA 1 1 2 1954 1 1 2 PRO CB C -37.015 7.779 -3.768 1.00 . A A . 2 PRO CB 1 1 2 1955 1 1 2 PRO CD C -35.377 6.497 -2.593 1.00 . A A . 2 PRO CD 1 1 2 1956 1 1 2 PRO CG C -36.810 6.499 -3.031 1.00 . A A . 2 PRO CG 1 1 2 1957 1 1 2 PRO HA H -35.483 9.284 -3.946 1.00 . A A . 2 PRO HA 1 1 2 1958 1 1 2 PRO HB2 H -38.018 8.151 -3.634 1.00 . A A . 2 PRO HB2 1 1 2 1959 1 1 2 PRO HB3 H -36.809 7.661 -4.822 1.00 . A A . 2 PRO HB3 1 1 2 1960 1 1 2 PRO HD2 H -35.260 5.933 -1.680 1.00 . A A . 2 PRO HD2 1 1 2 1961 1 1 2 PRO HD3 H -34.742 6.099 -3.370 1.00 . A A . 2 PRO HD3 1 1 2 1962 1 1 2 PRO HG2 H -37.463 6.463 -2.172 1.00 . A A . 2 PRO HG2 1 1 2 1963 1 1 2 PRO HG3 H -37.004 5.663 -3.686 1.00 . A A . 2 PRO HG3 1 1 2 1964 1 1 2 PRO N N -35.106 7.923 -2.371 1.00 . A A . 2 PRO N 1 1 2 1965 1 1 2 PRO O O -37.055 10.901 -2.753 1.00 . A A . 2 PRO O 1 1 2 1966 1 1 3 MET C C -36.925 10.372 1.204 1.00 . A A . 3 MET C 1 1 2 1967 1 1 3 MET CA C -37.681 10.336 -0.119 1.00 . A A . 3 MET CA 1 1 2 1968 1 1 3 MET CB C -39.135 9.904 0.104 1.00 . A A . 3 MET CB 1 1 2 1969 1 1 3 MET CE C -40.816 6.297 1.355 1.00 . A A . 3 MET CE 1 1 2 1970 1 1 3 MET CG C -39.286 8.471 0.592 1.00 . A A . 3 MET CG 1 1 2 1971 1 1 3 MET H H -36.761 8.536 -0.750 1.00 . A A . 3 MET H 1 1 2 1972 1 1 3 MET HA H -37.670 11.325 -0.552 1.00 . A A . 3 MET HA 1 1 2 1973 1 1 3 MET HB2 H -39.582 10.557 0.839 1.00 . A A . 3 MET HB2 1 1 2 1974 1 1 3 MET HB3 H -39.673 10.003 -0.825 1.00 . A A . 3 MET HB3 1 1 2 1975 1 1 3 MET HE1 H -41.788 5.862 1.532 1.00 . A A . 3 MET HE1 1 1 2 1976 1 1 3 MET HE2 H -40.241 6.278 2.268 1.00 . A A . 3 MET HE2 1 1 2 1977 1 1 3 MET HE3 H -40.302 5.730 0.593 1.00 . A A . 3 MET HE3 1 1 2 1978 1 1 3 MET HG2 H -38.832 7.810 -0.130 1.00 . A A . 3 MET HG2 1 1 2 1979 1 1 3 MET HG3 H -38.777 8.372 1.539 1.00 . A A . 3 MET HG3 1 1 2 1980 1 1 3 MET N N -37.019 9.436 -1.052 1.00 . A A . 3 MET N 1 1 2 1981 1 1 3 MET O O -37.507 10.619 2.263 1.00 . A A . 3 MET O 1 1 2 1982 1 1 3 MET SD S -41.010 7.991 0.808 1.00 . A A . 3 MET SD 1 1 2 1983 1 1 4 ALA C C -33.356 10.489 2.024 1.00 . A A . 4 ALA C 1 1 2 1984 1 1 4 ALA CA C -34.790 10.075 2.326 1.00 . A A . 4 ALA CA 1 1 2 1985 1 1 4 ALA CB C -34.817 8.676 2.921 1.00 . A A . 4 ALA CB 1 1 2 1986 1 1 4 ALA H H -35.205 10.001 0.253 1.00 . A A . 4 ALA H 1 1 2 1987 1 1 4 ALA HA H -35.205 10.756 3.053 1.00 . A A . 4 ALA HA 1 1 2 1988 1 1 4 ALA HB1 H -35.839 8.392 3.124 1.00 . A A . 4 ALA HB1 1 1 2 1989 1 1 4 ALA HB2 H -34.251 8.665 3.839 1.00 . A A . 4 ALA HB2 1 1 2 1990 1 1 4 ALA HB3 H -34.382 7.979 2.220 1.00 . A A . 4 ALA HB3 1 1 2 1991 1 1 4 ALA N N -35.621 10.131 1.133 1.00 . A A . 4 ALA N 1 1 2 1992 1 1 4 ALA O O -32.577 9.715 1.462 1.00 . A A . 4 ALA O 1 1 2 1993 1 1 5 MET C C -30.814 11.750 3.441 1.00 . A A . 5 MET C 1 1 2 1994 1 1 5 MET CA C -31.654 12.205 2.251 1.00 . A A . 5 MET CA 1 1 2 1995 1 1 5 MET CB C -31.648 13.735 2.140 1.00 . A A . 5 MET CB 1 1 2 1996 1 1 5 MET CE C -27.649 14.631 1.328 1.00 . A A . 5 MET CE 1 1 2 1997 1 1 5 MET CG C -30.260 14.361 2.194 1.00 . A A . 5 MET CG 1 1 2 1998 1 1 5 MET H H -33.707 12.309 2.753 1.00 . A A . 5 MET H 1 1 2 1999 1 1 5 MET HA H -31.237 11.784 1.348 1.00 . A A . 5 MET HA 1 1 2 2000 1 1 5 MET HB2 H -32.108 14.017 1.204 1.00 . A A . 5 MET HB2 1 1 2 2001 1 1 5 MET HB3 H -32.233 14.143 2.952 1.00 . A A . 5 MET HB3 1 1 2 2002 1 1 5 MET HE1 H -27.838 15.691 1.267 1.00 . A A . 5 MET HE1 1 1 2 2003 1 1 5 MET HE2 H -26.869 14.363 0.632 1.00 . A A . 5 MET HE2 1 1 2 2004 1 1 5 MET HE3 H -27.339 14.377 2.331 1.00 . A A . 5 MET HE3 1 1 2 2005 1 1 5 MET HG2 H -30.358 15.429 2.068 1.00 . A A . 5 MET HG2 1 1 2 2006 1 1 5 MET HG3 H -29.827 14.156 3.163 1.00 . A A . 5 MET HG3 1 1 2 2007 1 1 5 MET N N -33.017 11.714 2.386 1.00 . A A . 5 MET N 1 1 2 2008 1 1 5 MET O O -30.760 12.421 4.473 1.00 . A A . 5 MET O 1 1 2 2009 1 1 5 MET SD S -29.147 13.734 0.922 1.00 . A A . 5 MET SD 1 1 2 2010 1 1 6 LEU C C -28.027 9.559 3.774 1.00 . A A . 6 LEU C 1 1 2 2011 1 1 6 LEU CA C -29.335 10.066 4.364 1.00 . A A . 6 LEU CA 1 1 2 2012 1 1 6 LEU CB C -30.053 8.942 5.122 1.00 . A A . 6 LEU CB 1 1 2 2013 1 1 6 LEU CD1 C -29.171 9.499 7.407 1.00 . A A . 6 LEU CD1 1 1 2 2014 1 1 6 LEU CD2 C -30.042 7.204 6.933 1.00 . A A . 6 LEU CD2 1 1 2 2015 1 1 6 LEU CG C -29.317 8.409 6.355 1.00 . A A . 6 LEU CG 1 1 2 2016 1 1 6 LEU H H -30.294 10.080 2.478 1.00 . A A . 6 LEU H 1 1 2 2017 1 1 6 LEU HA H -29.119 10.873 5.048 1.00 . A A . 6 LEU HA 1 1 2 2018 1 1 6 LEU HB2 H -31.020 9.307 5.436 1.00 . A A . 6 LEU HB2 1 1 2 2019 1 1 6 LEU HB3 H -30.205 8.118 4.439 1.00 . A A . 6 LEU HB3 1 1 2 2020 1 1 6 LEU HD11 H -28.685 9.092 8.282 1.00 . A A . 6 LEU HD11 1 1 2 2021 1 1 6 LEU HD12 H -30.147 9.871 7.679 1.00 . A A . 6 LEU HD12 1 1 2 2022 1 1 6 LEU HD13 H -28.575 10.307 7.008 1.00 . A A . 6 LEU HD13 1 1 2 2023 1 1 6 LEU HD21 H -30.096 6.426 6.186 1.00 . A A . 6 LEU HD21 1 1 2 2024 1 1 6 LEU HD22 H -31.039 7.491 7.228 1.00 . A A . 6 LEU HD22 1 1 2 2025 1 1 6 LEU HD23 H -29.502 6.839 7.793 1.00 . A A . 6 LEU HD23 1 1 2 2026 1 1 6 LEU HG H -28.326 8.095 6.064 1.00 . A A . 6 LEU HG 1 1 2 2027 1 1 6 LEU N N -30.186 10.593 3.308 1.00 . A A . 6 LEU N 1 1 2 2028 1 1 6 LEU O O -27.861 8.364 3.531 1.00 . A A . 6 LEU O 1 1 2 2029 1 1 7 ALA C C -24.850 9.651 4.022 1.00 . A A . 7 ALA C 1 1 2 2030 1 1 7 ALA CA C -25.818 10.134 2.950 1.00 . A A . 7 ALA CA 1 1 2 2031 1 1 7 ALA CB C -25.240 11.324 2.205 1.00 . A A . 7 ALA CB 1 1 2 2032 1 1 7 ALA H H -27.290 11.414 3.758 1.00 . A A . 7 ALA H 1 1 2 2033 1 1 7 ALA HA H -25.981 9.340 2.241 1.00 . A A . 7 ALA HA 1 1 2 2034 1 1 7 ALA HB1 H -24.316 11.034 1.729 1.00 . A A . 7 ALA HB1 1 1 2 2035 1 1 7 ALA HB2 H -25.051 12.126 2.901 1.00 . A A . 7 ALA HB2 1 1 2 2036 1 1 7 ALA HB3 H -25.944 11.654 1.457 1.00 . A A . 7 ALA HB3 1 1 2 2037 1 1 7 ALA N N -27.104 10.478 3.533 1.00 . A A . 7 ALA N 1 1 2 2038 1 1 7 ALA O O -24.297 10.446 4.784 1.00 . A A . 7 ALA O 1 1 2 2039 1 1 8 ARG C C -22.562 7.143 4.335 1.00 . A A . 8 ARG C 1 1 2 2040 1 1 8 ARG CA C -23.761 7.741 5.055 1.00 . A A . 8 ARG CA 1 1 2 2041 1 1 8 ARG CB C -24.483 6.657 5.862 1.00 . A A . 8 ARG CB 1 1 2 2042 1 1 8 ARG CD C -25.367 8.261 7.593 1.00 . A A . 8 ARG CD 1 1 2 2043 1 1 8 ARG CG C -25.714 7.161 6.602 1.00 . A A . 8 ARG CG 1 1 2 2044 1 1 8 ARG CZ C -23.706 8.606 9.386 1.00 . A A . 8 ARG CZ 1 1 2 2045 1 1 8 ARG H H -25.137 7.760 3.451 1.00 . A A . 8 ARG H 1 1 2 2046 1 1 8 ARG HA H -23.420 8.517 5.723 1.00 . A A . 8 ARG HA 1 1 2 2047 1 1 8 ARG HB2 H -24.792 5.871 5.189 1.00 . A A . 8 ARG HB2 1 1 2 2048 1 1 8 ARG HB3 H -23.796 6.248 6.588 1.00 . A A . 8 ARG HB3 1 1 2 2049 1 1 8 ARG HD2 H -24.908 9.079 7.058 1.00 . A A . 8 ARG HD2 1 1 2 2050 1 1 8 ARG HD3 H -26.277 8.605 8.062 1.00 . A A . 8 ARG HD3 1 1 2 2051 1 1 8 ARG HE H -24.382 6.824 8.771 1.00 . A A . 8 ARG HE 1 1 2 2052 1 1 8 ARG HG2 H -26.418 7.549 5.882 1.00 . A A . 8 ARG HG2 1 1 2 2053 1 1 8 ARG HG3 H -26.163 6.335 7.137 1.00 . A A . 8 ARG HG3 1 1 2 2054 1 1 8 ARG HH11 H -24.354 10.314 8.506 1.00 . A A . 8 ARG HH11 1 1 2 2055 1 1 8 ARG HH12 H -23.204 10.531 9.783 1.00 . A A . 8 ARG HH12 1 1 2 2056 1 1 8 ARG HH21 H -22.862 7.103 10.451 1.00 . A A . 8 ARG HH21 1 1 2 2057 1 1 8 ARG HH22 H -22.350 8.700 10.890 1.00 . A A . 8 ARG HH22 1 1 2 2058 1 1 8 ARG N N -24.664 8.342 4.086 1.00 . A A . 8 ARG N 1 1 2 2059 1 1 8 ARG NE N -24.446 7.797 8.628 1.00 . A A . 8 ARG NE 1 1 2 2060 1 1 8 ARG NH1 N -23.759 9.922 9.212 1.00 . A A . 8 ARG NH1 1 1 2 2061 1 1 8 ARG NH2 N -22.910 8.095 10.318 1.00 . A A . 8 ARG NH2 1 1 2 2062 1 1 8 ARG O O -22.663 6.759 3.168 1.00 . A A . 8 ARG O 1 1 2 2063 1 1 9 ARG C C -20.194 5.015 4.522 1.00 . A A . 9 ARG C 1 1 2 2064 1 1 9 ARG CA C -20.210 6.541 4.436 1.00 . A A . 9 ARG CA 1 1 2 2065 1 1 9 ARG CB C -18.986 7.135 5.141 1.00 . A A . 9 ARG CB 1 1 2 2066 1 1 9 ARG CD C -16.490 7.445 5.178 1.00 . A A . 9 ARG CD 1 1 2 2067 1 1 9 ARG CG C -17.677 6.883 4.411 1.00 . A A . 9 ARG CG 1 1 2 2068 1 1 9 ARG CZ C -15.174 6.877 7.191 1.00 . A A . 9 ARG CZ 1 1 2 2069 1 1 9 ARG H H -21.421 7.362 5.957 1.00 . A A . 9 ARG H 1 1 2 2070 1 1 9 ARG HA H -20.195 6.832 3.398 1.00 . A A . 9 ARG HA 1 1 2 2071 1 1 9 ARG HB2 H -19.120 8.202 5.236 1.00 . A A . 9 ARG HB2 1 1 2 2072 1 1 9 ARG HB3 H -18.909 6.702 6.129 1.00 . A A . 9 ARG HB3 1 1 2 2073 1 1 9 ARG HD2 H -15.602 7.334 4.573 1.00 . A A . 9 ARG HD2 1 1 2 2074 1 1 9 ARG HD3 H -16.667 8.494 5.367 1.00 . A A . 9 ARG HD3 1 1 2 2075 1 1 9 ARG HE H -17.010 6.179 6.781 1.00 . A A . 9 ARG HE 1 1 2 2076 1 1 9 ARG HG2 H -17.544 5.819 4.292 1.00 . A A . 9 ARG HG2 1 1 2 2077 1 1 9 ARG HG3 H -17.723 7.353 3.439 1.00 . A A . 9 ARG HG3 1 1 2 2078 1 1 9 ARG HH11 H -14.248 8.156 5.917 1.00 . A A . 9 ARG HH11 1 1 2 2079 1 1 9 ARG HH12 H -13.344 7.742 7.337 1.00 . A A . 9 ARG HH12 1 1 2 2080 1 1 9 ARG HH21 H -15.812 5.626 8.658 1.00 . A A . 9 ARG HH21 1 1 2 2081 1 1 9 ARG HH22 H -14.231 6.307 8.896 1.00 . A A . 9 ARG HH22 1 1 2 2082 1 1 9 ARG N N -21.434 7.064 5.025 1.00 . A A . 9 ARG N 1 1 2 2083 1 1 9 ARG NE N -16.281 6.760 6.455 1.00 . A A . 9 ARG NE 1 1 2 2084 1 1 9 ARG NH1 N -14.177 7.653 6.781 1.00 . A A . 9 ARG NH1 1 1 2 2085 1 1 9 ARG NH2 N -15.063 6.216 8.340 1.00 . A A . 9 ARG NH2 1 1 2 2086 1 1 9 ARG O O -19.263 4.410 5.053 1.00 . A A . 9 ARG O 1 1 2 2087 1 1 10 GLN C C -22.233 2.542 2.811 1.00 . A A . 10 GLN C 1 1 2 2088 1 1 10 GLN CA C -21.366 2.957 3.991 1.00 . A A . 10 GLN CA 1 1 2 2089 1 1 10 GLN CB C -21.951 2.452 5.315 1.00 . A A . 10 GLN CB 1 1 2 2090 1 1 10 GLN CD C -20.553 0.342 5.283 1.00 . A A . 10 GLN CD 1 1 2 2091 1 1 10 GLN CG C -21.939 0.935 5.462 1.00 . A A . 10 GLN CG 1 1 2 2092 1 1 10 GLN H H -21.961 4.944 3.609 1.00 . A A . 10 GLN H 1 1 2 2093 1 1 10 GLN HA H -20.378 2.545 3.859 1.00 . A A . 10 GLN HA 1 1 2 2094 1 1 10 GLN HB2 H -21.380 2.874 6.128 1.00 . A A . 10 GLN HB2 1 1 2 2095 1 1 10 GLN HB3 H -22.972 2.791 5.392 1.00 . A A . 10 GLN HB3 1 1 2 2096 1 1 10 GLN HE21 H -20.178 0.546 7.221 1.00 . A A . 10 GLN HE21 1 1 2 2097 1 1 10 GLN HE22 H -18.904 -0.134 6.275 1.00 . A A . 10 GLN HE22 1 1 2 2098 1 1 10 GLN HG2 H -22.298 0.680 6.448 1.00 . A A . 10 GLN HG2 1 1 2 2099 1 1 10 GLN HG3 H -22.596 0.509 4.719 1.00 . A A . 10 GLN HG3 1 1 2 2100 1 1 10 GLN N N -21.245 4.403 4.005 1.00 . A A . 10 GLN N 1 1 2 2101 1 1 10 GLN NE2 N -19.805 0.239 6.367 1.00 . A A . 10 GLN NE2 1 1 2 2102 1 1 10 GLN O O -23.332 2.010 2.965 1.00 . A A . 10 GLN O 1 1 2 2103 1 1 10 GLN OE1 O -20.162 -0.024 4.177 1.00 . A A . 10 GLN OE1 1 1 2 2104 1 1 11 ARG C C -21.415 2.050 -0.647 1.00 . A A . 11 ARG C 1 1 2 2105 1 1 11 ARG CA C -22.414 2.541 0.387 1.00 . A A . 11 ARG CA 1 1 2 2106 1 1 11 ARG CB C -23.137 3.786 -0.130 1.00 . A A . 11 ARG CB 1 1 2 2107 1 1 11 ARG CD C -22.925 6.179 -0.857 1.00 . A A . 11 ARG CD 1 1 2 2108 1 1 11 ARG CG C -22.282 5.044 -0.089 1.00 . A A . 11 ARG CG 1 1 2 2109 1 1 11 ARG CZ C -23.546 6.686 -3.187 1.00 . A A . 11 ARG CZ 1 1 2 2110 1 1 11 ARG H H -20.851 3.271 1.592 1.00 . A A . 11 ARG H 1 1 2 2111 1 1 11 ARG HA H -23.136 1.763 0.580 1.00 . A A . 11 ARG HA 1 1 2 2112 1 1 11 ARG HB2 H -23.440 3.615 -1.151 1.00 . A A . 11 ARG HB2 1 1 2 2113 1 1 11 ARG HB3 H -24.015 3.955 0.474 1.00 . A A . 11 ARG HB3 1 1 2 2114 1 1 11 ARG HD2 H -23.956 6.263 -0.550 1.00 . A A . 11 ARG HD2 1 1 2 2115 1 1 11 ARG HD3 H -22.404 7.096 -0.627 1.00 . A A . 11 ARG HD3 1 1 2 2116 1 1 11 ARG HE H -22.305 5.213 -2.626 1.00 . A A . 11 ARG HE 1 1 2 2117 1 1 11 ARG HG2 H -22.155 5.347 0.940 1.00 . A A . 11 ARG HG2 1 1 2 2118 1 1 11 ARG HG3 H -21.319 4.826 -0.525 1.00 . A A . 11 ARG HG3 1 1 2 2119 1 1 11 ARG HH11 H -24.403 7.888 -1.799 1.00 . A A . 11 ARG HH11 1 1 2 2120 1 1 11 ARG HH12 H -24.820 8.239 -3.445 1.00 . A A . 11 ARG HH12 1 1 2 2121 1 1 11 ARG HH21 H -22.854 5.659 -4.793 1.00 . A A . 11 ARG HH21 1 1 2 2122 1 1 11 ARG HH22 H -23.939 6.962 -5.156 1.00 . A A . 11 ARG HH22 1 1 2 2123 1 1 11 ARG N N -21.727 2.838 1.631 1.00 . A A . 11 ARG N 1 1 2 2124 1 1 11 ARG NE N -22.879 5.954 -2.300 1.00 . A A . 11 ARG NE 1 1 2 2125 1 1 11 ARG NH1 N -24.319 7.684 -2.780 1.00 . A A . 11 ARG NH1 1 1 2 2126 1 1 11 ARG NH2 N -23.438 6.415 -4.481 1.00 . A A . 11 ARG NH2 1 1 2 2127 1 1 11 ARG O O -21.700 1.146 -1.433 1.00 . A A . 11 ARG O 1 1 2 2128 1 1 12 ASP C C -17.859 2.149 -0.729 1.00 . A A . 12 ASP C 1 1 2 2129 1 1 12 ASP CA C -19.157 2.266 -1.523 1.00 . A A . 12 ASP CA 1 1 2 2130 1 1 12 ASP CB C -18.984 3.290 -2.654 1.00 . A A . 12 ASP CB 1 1 2 2131 1 1 12 ASP CG C -20.233 3.470 -3.495 1.00 . A A . 12 ASP CG 1 1 2 2132 1 1 12 ASP H H -20.084 3.386 0.000 1.00 . A A . 12 ASP H 1 1 2 2133 1 1 12 ASP HA H -19.404 1.304 -1.947 1.00 . A A . 12 ASP HA 1 1 2 2134 1 1 12 ASP HB2 H -18.726 4.248 -2.226 1.00 . A A . 12 ASP HB2 1 1 2 2135 1 1 12 ASP HB3 H -18.183 2.965 -3.301 1.00 . A A . 12 ASP HB3 1 1 2 2136 1 1 12 ASP N N -20.236 2.655 -0.633 1.00 . A A . 12 ASP N 1 1 2 2137 1 1 12 ASP O O -16.973 3.000 -0.847 1.00 . A A . 12 ASP O 1 1 2 2138 1 1 12 ASP OD1 O -20.885 4.530 -3.382 1.00 . A A . 12 ASP OD1 1 1 2 2139 1 1 12 ASP OD2 O -20.571 2.560 -4.278 1.00 . A A . 12 ASP OD2 1 1 2 2140 1 1 13 PRO C C -15.271 0.791 0.154 1.00 . A A . 13 PRO C 1 1 2 2141 1 1 13 PRO CA C -16.555 0.899 0.963 1.00 . A A . 13 PRO CA 1 1 2 2142 1 1 13 PRO CB C -16.841 -0.424 1.684 1.00 . A A . 13 PRO CB 1 1 2 2143 1 1 13 PRO CD C -18.738 0.038 0.311 1.00 . A A . 13 PRO CD 1 1 2 2144 1 1 13 PRO CG C -18.317 -0.593 1.607 1.00 . A A . 13 PRO CG 1 1 2 2145 1 1 13 PRO HA H -16.449 1.693 1.689 1.00 . A A . 13 PRO HA 1 1 2 2146 1 1 13 PRO HB2 H -16.324 -1.229 1.181 1.00 . A A . 13 PRO HB2 1 1 2 2147 1 1 13 PRO HB3 H -16.504 -0.360 2.708 1.00 . A A . 13 PRO HB3 1 1 2 2148 1 1 13 PRO HD2 H -18.697 -0.685 -0.489 1.00 . A A . 13 PRO HD2 1 1 2 2149 1 1 13 PRO HD3 H -19.730 0.454 0.399 1.00 . A A . 13 PRO HD3 1 1 2 2150 1 1 13 PRO HG2 H -18.568 -1.644 1.611 1.00 . A A . 13 PRO HG2 1 1 2 2151 1 1 13 PRO HG3 H -18.790 -0.091 2.439 1.00 . A A . 13 PRO HG3 1 1 2 2152 1 1 13 PRO N N -17.736 1.103 0.114 1.00 . A A . 13 PRO N 1 1 2 2153 1 1 13 PRO O O -14.233 1.316 0.553 1.00 . A A . 13 PRO O 1 1 2 2154 1 1 14 LEU C C -13.742 1.293 -2.424 1.00 . A A . 14 LEU C 1 1 2 2155 1 1 14 LEU CA C -14.181 -0.050 -1.852 1.00 . A A . 14 LEU CA 1 1 2 2156 1 1 14 LEU CB C -14.473 -1.032 -2.994 1.00 . A A . 14 LEU CB 1 1 2 2157 1 1 14 LEU CD1 C -15.329 -3.256 -3.784 1.00 . A A . 14 LEU CD1 1 1 2 2158 1 1 14 LEU CD2 C -14.039 -3.125 -1.658 1.00 . A A . 14 LEU CD2 1 1 2 2159 1 1 14 LEU CG C -15.020 -2.402 -2.568 1.00 . A A . 14 LEU CG 1 1 2 2160 1 1 14 LEU H H -16.220 -0.242 -1.275 1.00 . A A . 14 LEU H 1 1 2 2161 1 1 14 LEU HA H -13.378 -0.443 -1.242 1.00 . A A . 14 LEU HA 1 1 2 2162 1 1 14 LEU HB2 H -15.192 -0.572 -3.662 1.00 . A A . 14 LEU HB2 1 1 2 2163 1 1 14 LEU HB3 H -13.552 -1.195 -3.542 1.00 . A A . 14 LEU HB3 1 1 2 2164 1 1 14 LEU HD11 H -15.680 -4.226 -3.462 1.00 . A A . 14 LEU HD11 1 1 2 2165 1 1 14 LEU HD12 H -14.435 -3.375 -4.377 1.00 . A A . 14 LEU HD12 1 1 2 2166 1 1 14 LEU HD13 H -16.093 -2.776 -4.377 1.00 . A A . 14 LEU HD13 1 1 2 2167 1 1 14 LEU HD21 H -13.080 -3.197 -2.148 1.00 . A A . 14 LEU HD21 1 1 2 2168 1 1 14 LEU HD22 H -14.411 -4.119 -1.449 1.00 . A A . 14 LEU HD22 1 1 2 2169 1 1 14 LEU HD23 H -13.934 -2.578 -0.734 1.00 . A A . 14 LEU HD23 1 1 2 2170 1 1 14 LEU HG H -15.940 -2.259 -2.020 1.00 . A A . 14 LEU HG 1 1 2 2171 1 1 14 LEU N N -15.350 0.128 -0.996 1.00 . A A . 14 LEU N 1 1 2 2172 1 1 14 LEU O O -12.557 1.530 -2.628 1.00 . A A . 14 LEU O 1 1 2 2173 1 1 15 GLN C C -13.828 4.398 -2.098 1.00 . A A . 15 GLN C 1 1 2 2174 1 1 15 GLN CA C -14.418 3.504 -3.182 1.00 . A A . 15 GLN CA 1 1 2 2175 1 1 15 GLN CB C -15.683 4.137 -3.759 1.00 . A A . 15 GLN CB 1 1 2 2176 1 1 15 GLN CD C -15.174 3.609 -6.172 1.00 . A A . 15 GLN CD 1 1 2 2177 1 1 15 GLN CG C -16.165 3.465 -5.033 1.00 . A A . 15 GLN CG 1 1 2 2178 1 1 15 GLN H H -15.638 1.916 -2.493 1.00 . A A . 15 GLN H 1 1 2 2179 1 1 15 GLN HA H -13.689 3.396 -3.971 1.00 . A A . 15 GLN HA 1 1 2 2180 1 1 15 GLN HB2 H -16.471 4.076 -3.023 1.00 . A A . 15 GLN HB2 1 1 2 2181 1 1 15 GLN HB3 H -15.486 5.176 -3.977 1.00 . A A . 15 GLN HB3 1 1 2 2182 1 1 15 GLN HE21 H -16.052 5.295 -6.741 1.00 . A A . 15 GLN HE21 1 1 2 2183 1 1 15 GLN HE22 H -14.697 4.790 -7.690 1.00 . A A . 15 GLN HE22 1 1 2 2184 1 1 15 GLN HG2 H -16.316 2.414 -4.836 1.00 . A A . 15 GLN HG2 1 1 2 2185 1 1 15 GLN HG3 H -17.102 3.915 -5.329 1.00 . A A . 15 GLN HG3 1 1 2 2186 1 1 15 GLN N N -14.706 2.171 -2.665 1.00 . A A . 15 GLN N 1 1 2 2187 1 1 15 GLN NE2 N -15.322 4.669 -6.944 1.00 . A A . 15 GLN NE2 1 1 2 2188 1 1 15 GLN O O -12.891 5.155 -2.351 1.00 . A A . 15 GLN O 1 1 2 2189 1 1 15 GLN OE1 O -14.282 2.776 -6.354 1.00 . A A . 15 GLN OE1 1 1 2 2190 1 1 16 ALA C C -12.436 4.625 0.559 1.00 . A A . 16 ALA C 1 1 2 2191 1 1 16 ALA CA C -13.854 5.073 0.234 1.00 . A A . 16 ALA CA 1 1 2 2192 1 1 16 ALA CB C -14.752 4.909 1.449 1.00 . A A . 16 ALA CB 1 1 2 2193 1 1 16 ALA H H -15.164 3.737 -0.762 1.00 . A A . 16 ALA H 1 1 2 2194 1 1 16 ALA HA H -13.839 6.118 -0.040 1.00 . A A . 16 ALA HA 1 1 2 2195 1 1 16 ALA HB1 H -15.749 5.240 1.206 1.00 . A A . 16 ALA HB1 1 1 2 2196 1 1 16 ALA HB2 H -14.363 5.502 2.265 1.00 . A A . 16 ALA HB2 1 1 2 2197 1 1 16 ALA HB3 H -14.777 3.869 1.740 1.00 . A A . 16 ALA HB3 1 1 2 2198 1 1 16 ALA N N -14.379 4.313 -0.893 1.00 . A A . 16 ALA N 1 1 2 2199 1 1 16 ALA O O -11.540 5.450 0.746 1.00 . A A . 16 ALA O 1 1 2 2200 1 1 17 LEU C C -9.965 3.069 -0.284 1.00 . A A . 17 LEU C 1 1 2 2201 1 1 17 LEU CA C -10.924 2.748 0.857 1.00 . A A . 17 LEU CA 1 1 2 2202 1 1 17 LEU CB C -11.015 1.236 1.050 1.00 . A A . 17 LEU CB 1 1 2 2203 1 1 17 LEU CD1 C -9.178 1.056 2.751 1.00 . A A . 17 LEU CD1 1 1 2 2204 1 1 17 LEU CD2 C -9.870 -0.955 1.441 1.00 . A A . 17 LEU CD2 1 1 2 2205 1 1 17 LEU CG C -9.696 0.551 1.412 1.00 . A A . 17 LEU CG 1 1 2 2206 1 1 17 LEU H H -13.001 2.708 0.471 1.00 . A A . 17 LEU H 1 1 2 2207 1 1 17 LEU HA H -10.545 3.195 1.764 1.00 . A A . 17 LEU HA 1 1 2 2208 1 1 17 LEU HB2 H -11.733 1.036 1.833 1.00 . A A . 17 LEU HB2 1 1 2 2209 1 1 17 LEU HB3 H -11.381 0.800 0.132 1.00 . A A . 17 LEU HB3 1 1 2 2210 1 1 17 LEU HD11 H -9.918 0.871 3.517 1.00 . A A . 17 LEU HD11 1 1 2 2211 1 1 17 LEU HD12 H -8.983 2.115 2.687 1.00 . A A . 17 LEU HD12 1 1 2 2212 1 1 17 LEU HD13 H -8.264 0.537 3.002 1.00 . A A . 17 LEU HD13 1 1 2 2213 1 1 17 LEU HD21 H -10.165 -1.301 0.462 1.00 . A A . 17 LEU HD21 1 1 2 2214 1 1 17 LEU HD22 H -10.632 -1.214 2.160 1.00 . A A . 17 LEU HD22 1 1 2 2215 1 1 17 LEU HD23 H -8.937 -1.418 1.721 1.00 . A A . 17 LEU HD23 1 1 2 2216 1 1 17 LEU HG H -8.959 0.790 0.660 1.00 . A A . 17 LEU HG 1 1 2 2217 1 1 17 LEU N N -12.237 3.315 0.601 1.00 . A A . 17 LEU N 1 1 2 2218 1 1 17 LEU O O -8.779 3.280 -0.059 1.00 . A A . 17 LEU O 1 1 2 2219 1 1 18 ARG C C -8.958 4.704 -2.574 1.00 . A A . 18 ARG C 1 1 2 2220 1 1 18 ARG CA C -9.681 3.366 -2.698 1.00 . A A . 18 ARG CA 1 1 2 2221 1 1 18 ARG CB C -10.572 3.369 -3.947 1.00 . A A . 18 ARG CB 1 1 2 2222 1 1 18 ARG CD C -10.761 3.305 -6.445 1.00 . A A . 18 ARG CD 1 1 2 2223 1 1 18 ARG CG C -9.810 3.360 -5.260 1.00 . A A . 18 ARG CG 1 1 2 2224 1 1 18 ARG CZ C -10.676 2.646 -8.822 1.00 . A A . 18 ARG CZ 1 1 2 2225 1 1 18 ARG H H -11.450 2.923 -1.615 1.00 . A A . 18 ARG H 1 1 2 2226 1 1 18 ARG HA H -8.949 2.577 -2.785 1.00 . A A . 18 ARG HA 1 1 2 2227 1 1 18 ARG HB2 H -11.204 2.494 -3.923 1.00 . A A . 18 ARG HB2 1 1 2 2228 1 1 18 ARG HB3 H -11.195 4.251 -3.926 1.00 . A A . 18 ARG HB3 1 1 2 2229 1 1 18 ARG HD2 H -11.485 2.523 -6.274 1.00 . A A . 18 ARG HD2 1 1 2 2230 1 1 18 ARG HD3 H -11.272 4.254 -6.525 1.00 . A A . 18 ARG HD3 1 1 2 2231 1 1 18 ARG HE H -9.087 3.136 -7.704 1.00 . A A . 18 ARG HE 1 1 2 2232 1 1 18 ARG HG2 H -9.214 4.259 -5.329 1.00 . A A . 18 ARG HG2 1 1 2 2233 1 1 18 ARG HG3 H -9.166 2.496 -5.288 1.00 . A A . 18 ARG HG3 1 1 2 2234 1 1 18 ARG HH11 H -12.547 2.731 -8.041 1.00 . A A . 18 ARG HH11 1 1 2 2235 1 1 18 ARG HH12 H -12.458 2.232 -9.698 1.00 . A A . 18 ARG HH12 1 1 2 2236 1 1 18 ARG HH21 H -8.963 2.475 -9.891 1.00 . A A . 18 ARG HH21 1 1 2 2237 1 1 18 ARG HH22 H -10.418 2.094 -10.754 1.00 . A A . 18 ARG HH22 1 1 2 2238 1 1 18 ARG N N -10.491 3.102 -1.507 1.00 . A A . 18 ARG N 1 1 2 2239 1 1 18 ARG NE N -10.066 3.035 -7.701 1.00 . A A . 18 ARG NE 1 1 2 2240 1 1 18 ARG NH1 N -12.000 2.528 -8.855 1.00 . A A . 18 ARG NH1 1 1 2 2241 1 1 18 ARG NH2 N -9.962 2.384 -9.909 1.00 . A A . 18 ARG NH2 1 1 2 2242 1 1 18 ARG O O -7.813 4.843 -3.004 1.00 . A A . 18 ARG O 1 1 2 2243 1 1 19 ARG C C -7.835 6.838 -0.761 1.00 . A A . 19 ARG C 1 1 2 2244 1 1 19 ARG CA C -9.019 6.978 -1.716 1.00 . A A . 19 ARG CA 1 1 2 2245 1 1 19 ARG CB C -10.063 7.937 -1.138 1.00 . A A . 19 ARG CB 1 1 2 2246 1 1 19 ARG CD C -10.643 10.262 -0.404 1.00 . A A . 19 ARG CD 1 1 2 2247 1 1 19 ARG CG C -9.528 9.325 -0.832 1.00 . A A . 19 ARG CG 1 1 2 2248 1 1 19 ARG CZ C -12.717 9.778 0.850 1.00 . A A . 19 ARG CZ 1 1 2 2249 1 1 19 ARG H H -10.546 5.515 -1.673 1.00 . A A . 19 ARG H 1 1 2 2250 1 1 19 ARG HA H -8.663 7.366 -2.659 1.00 . A A . 19 ARG HA 1 1 2 2251 1 1 19 ARG HB2 H -10.874 8.037 -1.843 1.00 . A A . 19 ARG HB2 1 1 2 2252 1 1 19 ARG HB3 H -10.452 7.516 -0.220 1.00 . A A . 19 ARG HB3 1 1 2 2253 1 1 19 ARG HD2 H -10.213 11.215 -0.139 1.00 . A A . 19 ARG HD2 1 1 2 2254 1 1 19 ARG HD3 H -11.321 10.392 -1.231 1.00 . A A . 19 ARG HD3 1 1 2 2255 1 1 19 ARG HE H -10.863 9.348 1.480 1.00 . A A . 19 ARG HE 1 1 2 2256 1 1 19 ARG HG2 H -8.802 9.253 -0.038 1.00 . A A . 19 ARG HG2 1 1 2 2257 1 1 19 ARG HG3 H -9.057 9.721 -1.720 1.00 . A A . 19 ARG HG3 1 1 2 2258 1 1 19 ARG HH11 H -13.022 10.647 -0.961 1.00 . A A . 19 ARG HH11 1 1 2 2259 1 1 19 ARG HH12 H -14.458 10.315 -0.046 1.00 . A A . 19 ARG HH12 1 1 2 2260 1 1 19 ARG HH21 H -12.747 8.904 2.677 1.00 . A A . 19 ARG HH21 1 1 2 2261 1 1 19 ARG HH22 H -14.303 9.320 2.027 1.00 . A A . 19 ARG HH22 1 1 2 2262 1 1 19 ARG N N -9.622 5.676 -1.963 1.00 . A A . 19 ARG N 1 1 2 2263 1 1 19 ARG NE N -11.389 9.742 0.743 1.00 . A A . 19 ARG NE 1 1 2 2264 1 1 19 ARG NH1 N -13.458 10.287 -0.131 1.00 . A A . 19 ARG NH1 1 1 2 2265 1 1 19 ARG NH2 N -13.304 9.296 1.938 1.00 . A A . 19 ARG NH2 1 1 2 2266 1 1 19 ARG O O -6.764 7.407 -0.987 1.00 . A A . 19 ARG O 1 1 2 2267 1 1 20 ARG C C -5.873 4.952 0.692 1.00 . A A . 20 ARG C 1 1 2 2268 1 1 20 ARG CA C -6.991 5.819 1.284 1.00 . A A . 20 ARG CA 1 1 2 2269 1 1 20 ARG CB C -7.592 5.162 2.533 1.00 . A A . 20 ARG CB 1 1 2 2270 1 1 20 ARG CD C -7.270 4.413 4.921 1.00 . A A . 20 ARG CD 1 1 2 2271 1 1 20 ARG CG C -6.623 5.061 3.703 1.00 . A A . 20 ARG CG 1 1 2 2272 1 1 20 ARG CZ C -6.642 3.824 7.243 1.00 . A A . 20 ARG CZ 1 1 2 2273 1 1 20 ARG H H -8.911 5.634 0.411 1.00 . A A . 20 ARG H 1 1 2 2274 1 1 20 ARG HA H -6.577 6.778 1.558 1.00 . A A . 20 ARG HA 1 1 2 2275 1 1 20 ARG HB2 H -8.445 5.742 2.852 1.00 . A A . 20 ARG HB2 1 1 2 2276 1 1 20 ARG HB3 H -7.923 4.167 2.278 1.00 . A A . 20 ARG HB3 1 1 2 2277 1 1 20 ARG HD2 H -8.189 4.936 5.146 1.00 . A A . 20 ARG HD2 1 1 2 2278 1 1 20 ARG HD3 H -7.492 3.379 4.692 1.00 . A A . 20 ARG HD3 1 1 2 2279 1 1 20 ARG HE H -5.577 5.009 6.028 1.00 . A A . 20 ARG HE 1 1 2 2280 1 1 20 ARG HG2 H -5.772 4.468 3.403 1.00 . A A . 20 ARG HG2 1 1 2 2281 1 1 20 ARG HG3 H -6.293 6.055 3.969 1.00 . A A . 20 ARG HG3 1 1 2 2282 1 1 20 ARG HH11 H -8.373 2.984 6.608 1.00 . A A . 20 ARG HH11 1 1 2 2283 1 1 20 ARG HH12 H -7.920 2.602 8.238 1.00 . A A . 20 ARG HH12 1 1 2 2284 1 1 20 ARG HH21 H -4.968 4.493 8.176 1.00 . A A . 20 ARG HH21 1 1 2 2285 1 1 20 ARG HH22 H -5.986 3.461 9.128 1.00 . A A . 20 ARG HH22 1 1 2 2286 1 1 20 ARG N N -8.035 6.057 0.294 1.00 . A A . 20 ARG N 1 1 2 2287 1 1 20 ARG NE N -6.395 4.462 6.098 1.00 . A A . 20 ARG NE 1 1 2 2288 1 1 20 ARG NH1 N -7.730 3.075 7.373 1.00 . A A . 20 ARG NH1 1 1 2 2289 1 1 20 ARG NH2 N -5.798 3.934 8.262 1.00 . A A . 20 ARG NH2 1 1 2 2290 1 1 20 ARG O O -4.698 5.137 1.011 1.00 . A A . 20 ARG O 1 1 2 2291 1 1 21 ASN C C -4.393 4.040 -1.782 1.00 . A A . 21 ASN C 1 1 2 2292 1 1 21 ASN CA C -5.261 3.180 -0.875 1.00 . A A . 21 ASN CA 1 1 2 2293 1 1 21 ASN CB C -5.935 2.080 -1.714 1.00 . A A . 21 ASN CB 1 1 2 2294 1 1 21 ASN CG C -6.659 1.044 -0.873 1.00 . A A . 21 ASN CG 1 1 2 2295 1 1 21 ASN H H -7.204 3.855 -0.332 1.00 . A A . 21 ASN H 1 1 2 2296 1 1 21 ASN HA H -4.630 2.716 -0.131 1.00 . A A . 21 ASN HA 1 1 2 2297 1 1 21 ASN HB2 H -6.652 2.533 -2.383 1.00 . A A . 21 ASN HB2 1 1 2 2298 1 1 21 ASN HB3 H -5.180 1.575 -2.298 1.00 . A A . 21 ASN HB3 1 1 2 2299 1 1 21 ASN HD21 H -7.880 0.627 -2.388 1.00 . A A . 21 ASN HD21 1 1 2 2300 1 1 21 ASN HD22 H -8.142 -0.272 -0.936 1.00 . A A . 21 ASN HD22 1 1 2 2301 1 1 21 ASN N N -6.243 4.010 -0.174 1.00 . A A . 21 ASN N 1 1 2 2302 1 1 21 ASN ND2 N -7.661 0.403 -1.457 1.00 . A A . 21 ASN ND2 1 1 2 2303 1 1 21 ASN O O -3.180 3.855 -1.854 1.00 . A A . 21 ASN O 1 1 2 2304 1 1 21 ASN OD1 O -6.310 0.808 0.281 1.00 . A A . 21 ASN OD1 1 1 2 2305 1 1 22 GLN C C -3.353 6.779 -2.542 1.00 . A A . 22 GLN C 1 1 2 2306 1 1 22 GLN CA C -4.312 5.906 -3.346 1.00 . A A . 22 GLN CA 1 1 2 2307 1 1 22 GLN CB C -5.309 6.769 -4.126 1.00 . A A . 22 GLN CB 1 1 2 2308 1 1 22 GLN CD C -5.660 8.478 -5.958 1.00 . A A . 22 GLN CD 1 1 2 2309 1 1 22 GLN CG C -4.655 7.770 -5.066 1.00 . A A . 22 GLN CG 1 1 2 2310 1 1 22 GLN H H -6.000 5.072 -2.386 1.00 . A A . 22 GLN H 1 1 2 2311 1 1 22 GLN HA H -3.739 5.315 -4.043 1.00 . A A . 22 GLN HA 1 1 2 2312 1 1 22 GLN HB2 H -5.944 6.120 -4.711 1.00 . A A . 22 GLN HB2 1 1 2 2313 1 1 22 GLN HB3 H -5.920 7.313 -3.423 1.00 . A A . 22 GLN HB3 1 1 2 2314 1 1 22 GLN HE21 H -4.548 10.123 -5.972 1.00 . A A . 22 GLN HE21 1 1 2 2315 1 1 22 GLN HE22 H -6.011 10.199 -6.886 1.00 . A A . 22 GLN HE22 1 1 2 2316 1 1 22 GLN HG2 H -4.136 8.509 -4.476 1.00 . A A . 22 GLN HG2 1 1 2 2317 1 1 22 GLN HG3 H -3.948 7.247 -5.691 1.00 . A A . 22 GLN HG3 1 1 2 2318 1 1 22 GLN N N -5.024 4.990 -2.467 1.00 . A A . 22 GLN N 1 1 2 2319 1 1 22 GLN NE2 N -5.377 9.724 -6.306 1.00 . A A . 22 GLN NE2 1 1 2 2320 1 1 22 GLN O O -2.284 7.150 -3.023 1.00 . A A . 22 GLN O 1 1 2 2321 1 1 22 GLN OE1 O -6.686 7.908 -6.331 1.00 . A A . 22 GLN OE1 1 1 2 2322 1 1 23 GLU C C -1.603 7.089 -0.115 1.00 . A A . 23 GLU C 1 1 2 2323 1 1 23 GLU CA C -2.895 7.855 -0.405 1.00 . A A . 23 GLU CA 1 1 2 2324 1 1 23 GLU CB C -3.650 8.132 0.898 1.00 . A A . 23 GLU CB 1 1 2 2325 1 1 23 GLU CD C -2.755 10.458 1.243 1.00 . A A . 23 GLU CD 1 1 2 2326 1 1 23 GLU CG C -2.932 9.081 1.840 1.00 . A A . 23 GLU CG 1 1 2 2327 1 1 23 GLU H H -4.617 6.785 -0.998 1.00 . A A . 23 GLU H 1 1 2 2328 1 1 23 GLU HA H -2.652 8.791 -0.884 1.00 . A A . 23 GLU HA 1 1 2 2329 1 1 23 GLU HB2 H -4.611 8.562 0.657 1.00 . A A . 23 GLU HB2 1 1 2 2330 1 1 23 GLU HB3 H -3.805 7.196 1.414 1.00 . A A . 23 GLU HB3 1 1 2 2331 1 1 23 GLU HG2 H -3.509 9.170 2.750 1.00 . A A . 23 GLU HG2 1 1 2 2332 1 1 23 GLU HG3 H -1.959 8.674 2.069 1.00 . A A . 23 GLU HG3 1 1 2 2333 1 1 23 GLU N N -3.739 7.086 -1.309 1.00 . A A . 23 GLU N 1 1 2 2334 1 1 23 GLU O O -0.504 7.648 -0.159 1.00 . A A . 23 GLU O 1 1 2 2335 1 1 23 GLU OE1 O -3.766 11.103 0.905 1.00 . A A . 23 GLU OE1 1 1 2 2336 1 1 23 GLU OE2 O -1.597 10.911 1.118 1.00 . A A . 23 GLU OE2 1 1 2 2337 1 1 24 LEU C C 0.227 4.764 -0.841 1.00 . A A . 24 LEU C 1 1 2 2338 1 1 24 LEU CA C -0.597 4.940 0.425 1.00 . A A . 24 LEU CA 1 1 2 2339 1 1 24 LEU CB C -1.040 3.566 0.934 1.00 . A A . 24 LEU CB 1 1 2 2340 1 1 24 LEU CD1 C -2.220 2.138 2.610 1.00 . A A . 24 LEU CD1 1 1 2 2341 1 1 24 LEU CD2 C -1.081 4.221 3.358 1.00 . A A . 24 LEU CD2 1 1 2 2342 1 1 24 LEU CG C -1.855 3.560 2.229 1.00 . A A . 24 LEU CG 1 1 2 2343 1 1 24 LEU H H -2.651 5.416 0.209 1.00 . A A . 24 LEU H 1 1 2 2344 1 1 24 LEU HA H 0.017 5.415 1.177 1.00 . A A . 24 LEU HA 1 1 2 2345 1 1 24 LEU HB2 H -1.631 3.097 0.159 1.00 . A A . 24 LEU HB2 1 1 2 2346 1 1 24 LEU HB3 H -0.156 2.967 1.093 1.00 . A A . 24 LEU HB3 1 1 2 2347 1 1 24 LEU HD11 H -1.319 1.581 2.819 1.00 . A A . 24 LEU HD11 1 1 2 2348 1 1 24 LEU HD12 H -2.751 1.670 1.795 1.00 . A A . 24 LEU HD12 1 1 2 2349 1 1 24 LEU HD13 H -2.847 2.149 3.489 1.00 . A A . 24 LEU HD13 1 1 2 2350 1 1 24 LEU HD21 H -0.142 3.706 3.499 1.00 . A A . 24 LEU HD21 1 1 2 2351 1 1 24 LEU HD22 H -1.659 4.168 4.268 1.00 . A A . 24 LEU HD22 1 1 2 2352 1 1 24 LEU HD23 H -0.895 5.253 3.112 1.00 . A A . 24 LEU HD23 1 1 2 2353 1 1 24 LEU HG H -2.773 4.113 2.080 1.00 . A A . 24 LEU HG 1 1 2 2354 1 1 24 LEU N N -1.747 5.799 0.170 1.00 . A A . 24 LEU N 1 1 2 2355 1 1 24 LEU O O 1.454 4.804 -0.804 1.00 . A A . 24 LEU O 1 1 2 2356 1 1 25 LYS C C 1.069 5.526 -3.638 1.00 . A A . 25 LYS C 1 1 2 2357 1 1 25 LYS CA C 0.181 4.346 -3.247 1.00 . A A . 25 LYS CA 1 1 2 2358 1 1 25 LYS CB C -0.879 4.096 -4.321 1.00 . A A . 25 LYS CB 1 1 2 2359 1 1 25 LYS CD C -1.425 3.302 -6.639 1.00 . A A . 25 LYS CD 1 1 2 2360 1 1 25 LYS CE C -2.212 4.539 -7.042 1.00 . A A . 25 LYS CE 1 1 2 2361 1 1 25 LYS CG C -0.315 3.632 -5.653 1.00 . A A . 25 LYS CG 1 1 2 2362 1 1 25 LYS H H -1.447 4.586 -1.919 1.00 . A A . 25 LYS H 1 1 2 2363 1 1 25 LYS HA H 0.797 3.467 -3.154 1.00 . A A . 25 LYS HA 1 1 2 2364 1 1 25 LYS HB2 H -1.563 3.341 -3.964 1.00 . A A . 25 LYS HB2 1 1 2 2365 1 1 25 LYS HB3 H -1.426 5.012 -4.487 1.00 . A A . 25 LYS HB3 1 1 2 2366 1 1 25 LYS HD2 H -0.990 2.862 -7.523 1.00 . A A . 25 LYS HD2 1 1 2 2367 1 1 25 LYS HD3 H -2.098 2.594 -6.178 1.00 . A A . 25 LYS HD3 1 1 2 2368 1 1 25 LYS HE2 H -3.033 4.237 -7.675 1.00 . A A . 25 LYS HE2 1 1 2 2369 1 1 25 LYS HE3 H -2.602 5.010 -6.152 1.00 . A A . 25 LYS HE3 1 1 2 2370 1 1 25 LYS HG2 H 0.300 4.418 -6.067 1.00 . A A . 25 LYS HG2 1 1 2 2371 1 1 25 LYS HG3 H 0.287 2.750 -5.491 1.00 . A A . 25 LYS HG3 1 1 2 2372 1 1 25 LYS HZ1 H -1.027 5.098 -8.666 1.00 . A A . 25 LYS HZ1 1 1 2 2373 1 1 25 LYS HZ2 H -0.555 5.799 -7.204 1.00 . A A . 25 LYS HZ2 1 1 2 2374 1 1 25 LYS HZ3 H -1.926 6.369 -8.007 1.00 . A A . 25 LYS HZ3 1 1 2 2375 1 1 25 LYS N N -0.465 4.577 -1.961 1.00 . A A . 25 LYS N 1 1 2 2376 1 1 25 LYS NZ N -1.372 5.519 -7.780 1.00 . A A . 25 LYS NZ 1 1 2 2377 1 1 25 LYS O O 2.161 5.340 -4.169 1.00 . A A . 25 LYS O 1 1 2 2378 1 1 26 GLN C C 2.671 7.949 -2.872 1.00 . A A . 26 GLN C 1 1 2 2379 1 1 26 GLN CA C 1.356 7.948 -3.643 1.00 . A A . 26 GLN CA 1 1 2 2380 1 1 26 GLN CB C 0.529 9.174 -3.258 1.00 . A A . 26 GLN CB 1 1 2 2381 1 1 26 GLN CD C 0.425 11.678 -3.038 1.00 . A A . 26 GLN CD 1 1 2 2382 1 1 26 GLN CG C 1.189 10.498 -3.597 1.00 . A A . 26 GLN CG 1 1 2 2383 1 1 26 GLN H H -0.286 6.816 -2.938 1.00 . A A . 26 GLN H 1 1 2 2384 1 1 26 GLN HA H 1.564 7.973 -4.701 1.00 . A A . 26 GLN HA 1 1 2 2385 1 1 26 GLN HB2 H -0.418 9.130 -3.774 1.00 . A A . 26 GLN HB2 1 1 2 2386 1 1 26 GLN HB3 H 0.348 9.150 -2.194 1.00 . A A . 26 GLN HB3 1 1 2 2387 1 1 26 GLN HE21 H 0.955 12.790 -4.586 1.00 . A A . 26 GLN HE21 1 1 2 2388 1 1 26 GLN HE22 H -0.043 13.570 -3.408 1.00 . A A . 26 GLN HE22 1 1 2 2389 1 1 26 GLN HG2 H 2.188 10.506 -3.186 1.00 . A A . 26 GLN HG2 1 1 2 2390 1 1 26 GLN HG3 H 1.242 10.596 -4.671 1.00 . A A . 26 GLN HG3 1 1 2 2391 1 1 26 GLN N N 0.599 6.735 -3.353 1.00 . A A . 26 GLN N 1 1 2 2392 1 1 26 GLN NE2 N 0.448 12.789 -3.747 1.00 . A A . 26 GLN NE2 1 1 2 2393 1 1 26 GLN O O 3.734 8.257 -3.416 1.00 . A A . 26 GLN O 1 1 2 2394 1 1 26 GLN OE1 O -0.197 11.583 -1.980 1.00 . A A . 26 GLN OE1 1 1 2 2395 1 1 27 GLN C C 4.731 6.462 -1.252 1.00 . A A . 27 GLN C 1 1 2 2396 1 1 27 GLN CA C 3.743 7.508 -0.735 1.00 . A A . 27 GLN CA 1 1 2 2397 1 1 27 GLN CB C 3.305 7.187 0.694 1.00 . A A . 27 GLN CB 1 1 2 2398 1 1 27 GLN CD C 1.896 7.925 2.665 1.00 . A A . 27 GLN CD 1 1 2 2399 1 1 27 GLN CG C 2.534 8.321 1.350 1.00 . A A . 27 GLN CG 1 1 2 2400 1 1 27 GLN H H 1.688 7.376 -1.242 1.00 . A A . 27 GLN H 1 1 2 2401 1 1 27 GLN HA H 4.226 8.473 -0.744 1.00 . A A . 27 GLN HA 1 1 2 2402 1 1 27 GLN HB2 H 2.673 6.312 0.678 1.00 . A A . 27 GLN HB2 1 1 2 2403 1 1 27 GLN HB3 H 4.180 6.981 1.291 1.00 . A A . 27 GLN HB3 1 1 2 2404 1 1 27 GLN HE21 H 0.196 7.464 1.746 1.00 . A A . 27 GLN HE21 1 1 2 2405 1 1 27 GLN HE22 H 0.211 7.245 3.459 1.00 . A A . 27 GLN HE22 1 1 2 2406 1 1 27 GLN HG2 H 3.215 9.136 1.538 1.00 . A A . 27 GLN HG2 1 1 2 2407 1 1 27 GLN HG3 H 1.760 8.652 0.673 1.00 . A A . 27 GLN HG3 1 1 2 2408 1 1 27 GLN N N 2.578 7.590 -1.600 1.00 . A A . 27 GLN N 1 1 2 2409 1 1 27 GLN NE2 N 0.643 7.499 2.619 1.00 . A A . 27 GLN NE2 1 1 2 2410 1 1 27 GLN O O 5.941 6.694 -1.267 1.00 . A A . 27 GLN O 1 1 2 2411 1 1 27 GLN OE1 O 2.522 8.025 3.720 1.00 . A A . 27 GLN OE1 1 1 2 2412 1 1 28 VAL C C 5.787 4.762 -3.489 1.00 . A A . 28 VAL C 1 1 2 2413 1 1 28 VAL CA C 5.015 4.259 -2.267 1.00 . A A . 28 VAL CA 1 1 2 2414 1 1 28 VAL CB C 4.145 3.049 -2.681 1.00 . A A . 28 VAL CB 1 1 2 2415 1 1 28 VAL CG1 C 4.969 2.011 -3.425 1.00 . A A . 28 VAL CG1 1 1 2 2416 1 1 28 VAL CG2 C 3.481 2.416 -1.467 1.00 . A A . 28 VAL CG2 1 1 2 2417 1 1 28 VAL H H 3.244 5.163 -1.545 1.00 . A A . 28 VAL H 1 1 2 2418 1 1 28 VAL HA H 5.724 3.927 -1.522 1.00 . A A . 28 VAL HA 1 1 2 2419 1 1 28 VAL HB H 3.370 3.402 -3.345 1.00 . A A . 28 VAL HB 1 1 2 2420 1 1 28 VAL HG11 H 5.398 2.458 -4.308 1.00 . A A . 28 VAL HG11 1 1 2 2421 1 1 28 VAL HG12 H 4.333 1.186 -3.710 1.00 . A A . 28 VAL HG12 1 1 2 2422 1 1 28 VAL HG13 H 5.758 1.651 -2.783 1.00 . A A . 28 VAL HG13 1 1 2 2423 1 1 28 VAL HG21 H 2.831 3.136 -0.992 1.00 . A A . 28 VAL HG21 1 1 2 2424 1 1 28 VAL HG22 H 4.240 2.097 -0.768 1.00 . A A . 28 VAL HG22 1 1 2 2425 1 1 28 VAL HG23 H 2.899 1.561 -1.783 1.00 . A A . 28 VAL HG23 1 1 2 2426 1 1 28 VAL N N 4.203 5.318 -1.676 1.00 . A A . 28 VAL N 1 1 2 2427 1 1 28 VAL O O 6.997 4.561 -3.590 1.00 . A A . 28 VAL O 1 1 2 2428 1 1 29 ASP C C 6.780 6.988 -5.300 1.00 . A A . 29 ASP C 1 1 2 2429 1 1 29 ASP CA C 5.718 5.946 -5.622 1.00 . A A . 29 ASP CA 1 1 2 2430 1 1 29 ASP CB C 4.683 6.545 -6.579 1.00 . A A . 29 ASP CB 1 1 2 2431 1 1 29 ASP CG C 3.880 5.491 -7.308 1.00 . A A . 29 ASP CG 1 1 2 2432 1 1 29 ASP H H 4.129 5.581 -4.257 1.00 . A A . 29 ASP H 1 1 2 2433 1 1 29 ASP HA H 6.198 5.113 -6.113 1.00 . A A . 29 ASP HA 1 1 2 2434 1 1 29 ASP HB2 H 3.998 7.166 -6.019 1.00 . A A . 29 ASP HB2 1 1 2 2435 1 1 29 ASP HB3 H 5.192 7.154 -7.312 1.00 . A A . 29 ASP HB3 1 1 2 2436 1 1 29 ASP N N 5.090 5.434 -4.402 1.00 . A A . 29 ASP N 1 1 2 2437 1 1 29 ASP O O 7.838 7.021 -5.931 1.00 . A A . 29 ASP O 1 1 2 2438 1 1 29 ASP OD1 O 4.473 4.731 -8.107 1.00 . A A . 29 ASP OD1 1 1 2 2439 1 1 29 ASP OD2 O 2.651 5.431 -7.114 1.00 . A A . 29 ASP OD2 1 1 2 2440 1 1 30 SER C C 8.725 8.204 -3.348 1.00 . A A . 30 SER C 1 1 2 2441 1 1 30 SER CA C 7.453 8.852 -3.895 1.00 . A A . 30 SER CA 1 1 2 2442 1 1 30 SER CB C 6.819 9.770 -2.841 1.00 . A A . 30 SER CB 1 1 2 2443 1 1 30 SER H H 5.633 7.768 -3.857 1.00 . A A . 30 SER H 1 1 2 2444 1 1 30 SER HA H 7.710 9.439 -4.765 1.00 . A A . 30 SER HA 1 1 2 2445 1 1 30 SER HB2 H 5.898 10.180 -3.229 1.00 . A A . 30 SER HB2 1 1 2 2446 1 1 30 SER HB3 H 6.609 9.198 -1.948 1.00 . A A . 30 SER HB3 1 1 2 2447 1 1 30 SER HG H 8.180 10.611 -1.703 1.00 . A A . 30 SER HG 1 1 2 2448 1 1 30 SER N N 6.503 7.831 -4.313 1.00 . A A . 30 SER N 1 1 2 2449 1 1 30 SER O O 9.833 8.701 -3.557 1.00 . A A . 30 SER O 1 1 2 2450 1 1 30 SER OG O 7.683 10.842 -2.500 1.00 . A A . 30 SER OG 1 1 2 2451 1 1 31 LEU C C 10.525 5.720 -3.184 1.00 . A A . 31 LEU C 1 1 2 2452 1 1 31 LEU CA C 9.681 6.357 -2.083 1.00 . A A . 31 LEU CA 1 1 2 2453 1 1 31 LEU CB C 9.168 5.284 -1.118 1.00 . A A . 31 LEU CB 1 1 2 2454 1 1 31 LEU CD1 C 10.988 5.541 0.583 1.00 . A A . 31 LEU CD1 1 1 2 2455 1 1 31 LEU CD2 C 9.620 3.456 0.532 1.00 . A A . 31 LEU CD2 1 1 2 2456 1 1 31 LEU CG C 10.242 4.562 -0.305 1.00 . A A . 31 LEU CG 1 1 2 2457 1 1 31 LEU H H 7.649 6.719 -2.558 1.00 . A A . 31 LEU H 1 1 2 2458 1 1 31 LEU HA H 10.287 7.064 -1.539 1.00 . A A . 31 LEU HA 1 1 2 2459 1 1 31 LEU HB2 H 8.478 5.751 -0.431 1.00 . A A . 31 LEU HB2 1 1 2 2460 1 1 31 LEU HB3 H 8.627 4.547 -1.693 1.00 . A A . 31 LEU HB3 1 1 2 2461 1 1 31 LEU HD11 H 10.279 6.116 1.160 1.00 . A A . 31 LEU HD11 1 1 2 2462 1 1 31 LEU HD12 H 11.580 6.205 -0.029 1.00 . A A . 31 LEU HD12 1 1 2 2463 1 1 31 LEU HD13 H 11.635 4.995 1.253 1.00 . A A . 31 LEU HD13 1 1 2 2464 1 1 31 LEU HD21 H 8.876 3.879 1.191 1.00 . A A . 31 LEU HD21 1 1 2 2465 1 1 31 LEU HD22 H 10.387 2.974 1.118 1.00 . A A . 31 LEU HD22 1 1 2 2466 1 1 31 LEU HD23 H 9.153 2.732 -0.119 1.00 . A A . 31 LEU HD23 1 1 2 2467 1 1 31 LEU HG H 10.956 4.112 -0.979 1.00 . A A . 31 LEU HG 1 1 2 2468 1 1 31 LEU N N 8.558 7.078 -2.666 1.00 . A A . 31 LEU N 1 1 2 2469 1 1 31 LEU O O 11.752 5.809 -3.177 1.00 . A A . 31 LEU O 1 1 2 2470 1 1 32 LEU C C 11.273 5.476 -6.095 1.00 . A A . 32 LEU C 1 1 2 2471 1 1 32 LEU CA C 10.497 4.455 -5.268 1.00 . A A . 32 LEU CA 1 1 2 2472 1 1 32 LEU CB C 9.453 3.753 -6.141 1.00 . A A . 32 LEU CB 1 1 2 2473 1 1 32 LEU CD1 C 7.579 2.103 -6.351 1.00 . A A . 32 LEU CD1 1 1 2 2474 1 1 32 LEU CD2 C 9.640 1.484 -5.083 1.00 . A A . 32 LEU CD2 1 1 2 2475 1 1 32 LEU CG C 8.694 2.616 -5.455 1.00 . A A . 32 LEU CG 1 1 2 2476 1 1 32 LEU H H 8.871 5.019 -4.037 1.00 . A A . 32 LEU H 1 1 2 2477 1 1 32 LEU HA H 11.188 3.718 -4.885 1.00 . A A . 32 LEU HA 1 1 2 2478 1 1 32 LEU HB2 H 8.734 4.493 -6.466 1.00 . A A . 32 LEU HB2 1 1 2 2479 1 1 32 LEU HB3 H 9.950 3.352 -7.011 1.00 . A A . 32 LEU HB3 1 1 2 2480 1 1 32 LEU HD11 H 7.997 1.766 -7.288 1.00 . A A . 32 LEU HD11 1 1 2 2481 1 1 32 LEU HD12 H 6.872 2.897 -6.537 1.00 . A A . 32 LEU HD12 1 1 2 2482 1 1 32 LEU HD13 H 7.077 1.279 -5.866 1.00 . A A . 32 LEU HD13 1 1 2 2483 1 1 32 LEU HD21 H 9.079 0.681 -4.629 1.00 . A A . 32 LEU HD21 1 1 2 2484 1 1 32 LEU HD22 H 10.376 1.847 -4.382 1.00 . A A . 32 LEU HD22 1 1 2 2485 1 1 32 LEU HD23 H 10.137 1.122 -5.970 1.00 . A A . 32 LEU HD23 1 1 2 2486 1 1 32 LEU HG H 8.246 2.989 -4.547 1.00 . A A . 32 LEU HG 1 1 2 2487 1 1 32 LEU N N 9.846 5.088 -4.129 1.00 . A A . 32 LEU N 1 1 2 2488 1 1 32 LEU O O 12.334 5.171 -6.639 1.00 . A A . 32 LEU O 1 1 2 2489 1 1 33 SER C C 12.701 8.172 -6.236 1.00 . A A . 33 SER C 1 1 2 2490 1 1 33 SER CA C 11.398 7.758 -6.922 1.00 . A A . 33 SER CA 1 1 2 2491 1 1 33 SER CB C 10.457 8.958 -7.055 1.00 . A A . 33 SER CB 1 1 2 2492 1 1 33 SER H H 9.893 6.872 -5.727 1.00 . A A . 33 SER H 1 1 2 2493 1 1 33 SER HA H 11.629 7.381 -7.907 1.00 . A A . 33 SER HA 1 1 2 2494 1 1 33 SER HB2 H 9.530 8.637 -7.508 1.00 . A A . 33 SER HB2 1 1 2 2495 1 1 33 SER HB3 H 10.255 9.365 -6.075 1.00 . A A . 33 SER HB3 1 1 2 2496 1 1 33 SER HG H 10.853 9.782 -8.792 1.00 . A A . 33 SER HG 1 1 2 2497 1 1 33 SER N N 10.747 6.691 -6.175 1.00 . A A . 33 SER N 1 1 2 2498 1 1 33 SER O O 13.744 8.291 -6.885 1.00 . A A . 33 SER O 1 1 2 2499 1 1 33 SER OG O 11.026 9.976 -7.861 1.00 . A A . 33 SER OG 1 1 2 2500 1 1 34 GLU C C 14.852 7.617 -4.144 1.00 . A A . 34 GLU C 1 1 2 2501 1 1 34 GLU CA C 13.828 8.744 -4.156 1.00 . A A . 34 GLU CA 1 1 2 2502 1 1 34 GLU CB C 13.469 9.139 -2.723 1.00 . A A . 34 GLU CB 1 1 2 2503 1 1 34 GLU CD C 12.687 10.980 -1.188 1.00 . A A . 34 GLU CD 1 1 2 2504 1 1 34 GLU CG C 12.757 10.477 -2.614 1.00 . A A . 34 GLU CG 1 1 2 2505 1 1 34 GLU H H 11.777 8.263 -4.468 1.00 . A A . 34 GLU H 1 1 2 2506 1 1 34 GLU HA H 14.268 9.595 -4.649 1.00 . A A . 34 GLU HA 1 1 2 2507 1 1 34 GLU HB2 H 12.827 8.379 -2.304 1.00 . A A . 34 GLU HB2 1 1 2 2508 1 1 34 GLU HB3 H 14.378 9.190 -2.140 1.00 . A A . 34 GLU HB3 1 1 2 2509 1 1 34 GLU HG2 H 13.289 11.205 -3.208 1.00 . A A . 34 GLU HG2 1 1 2 2510 1 1 34 GLU HG3 H 11.752 10.371 -2.991 1.00 . A A . 34 GLU HG3 1 1 2 2511 1 1 34 GLU N N 12.642 8.366 -4.922 1.00 . A A . 34 GLU N 1 1 2 2512 1 1 34 GLU O O 16.051 7.856 -4.041 1.00 . A A . 34 GLU O 1 1 2 2513 1 1 34 GLU OE1 O 11.620 10.832 -0.554 1.00 . A A . 34 GLU OE1 1 1 2 2514 1 1 34 GLU OE2 O 13.696 11.514 -0.689 1.00 . A A . 34 GLU OE2 1 1 2 2515 1 1 35 SER C C 16.182 5.230 -5.482 1.00 . A A . 35 SER C 1 1 2 2516 1 1 35 SER CA C 15.222 5.214 -4.290 1.00 . A A . 35 SER CA 1 1 2 2517 1 1 35 SER CB C 14.354 3.952 -4.331 1.00 . A A . 35 SER CB 1 1 2 2518 1 1 35 SER H H 13.393 6.276 -4.329 1.00 . A A . 35 SER H 1 1 2 2519 1 1 35 SER HA H 15.801 5.209 -3.379 1.00 . A A . 35 SER HA 1 1 2 2520 1 1 35 SER HB2 H 13.787 3.881 -3.415 1.00 . A A . 35 SER HB2 1 1 2 2521 1 1 35 SER HB3 H 13.676 4.012 -5.169 1.00 . A A . 35 SER HB3 1 1 2 2522 1 1 35 SER HG H 16.074 3.007 -4.343 1.00 . A A . 35 SER HG 1 1 2 2523 1 1 35 SER N N 14.365 6.393 -4.267 1.00 . A A . 35 SER N 1 1 2 2524 1 1 35 SER O O 17.242 4.603 -5.439 1.00 . A A . 35 SER O 1 1 2 2525 1 1 35 SER OG O 15.143 2.782 -4.466 1.00 . A A . 35 SER OG 1 1 2 2526 1 1 36 GLN C C 17.659 7.108 -7.669 1.00 . A A . 36 GLN C 1 1 2 2527 1 1 36 GLN CA C 16.627 5.986 -7.745 1.00 . A A . 36 GLN CA 1 1 2 2528 1 1 36 GLN CB C 15.728 6.173 -8.970 1.00 . A A . 36 GLN CB 1 1 2 2529 1 1 36 GLN CD C 17.192 4.838 -10.544 1.00 . A A . 36 GLN CD 1 1 2 2530 1 1 36 GLN CG C 16.477 6.153 -10.293 1.00 . A A . 36 GLN CG 1 1 2 2531 1 1 36 GLN H H 14.996 6.483 -6.494 1.00 . A A . 36 GLN H 1 1 2 2532 1 1 36 GLN HA H 17.143 5.043 -7.828 1.00 . A A . 36 GLN HA 1 1 2 2533 1 1 36 GLN HB2 H 14.995 5.380 -8.986 1.00 . A A . 36 GLN HB2 1 1 2 2534 1 1 36 GLN HB3 H 15.219 7.120 -8.884 1.00 . A A . 36 GLN HB3 1 1 2 2535 1 1 36 GLN HE21 H 18.613 5.781 -11.559 1.00 . A A . 36 GLN HE21 1 1 2 2536 1 1 36 GLN HE22 H 18.794 4.066 -11.420 1.00 . A A . 36 GLN HE22 1 1 2 2537 1 1 36 GLN HG2 H 15.773 6.318 -11.091 1.00 . A A . 36 GLN HG2 1 1 2 2538 1 1 36 GLN HG3 H 17.209 6.947 -10.288 1.00 . A A . 36 GLN HG3 1 1 2 2539 1 1 36 GLN N N 15.819 5.951 -6.535 1.00 . A A . 36 GLN N 1 1 2 2540 1 1 36 GLN NE2 N 18.310 4.900 -11.245 1.00 . A A . 36 GLN NE2 1 1 2 2541 1 1 36 GLN O O 18.648 7.112 -8.404 1.00 . A A . 36 GLN O 1 1 2 2542 1 1 36 GLN OE1 O 16.748 3.779 -10.104 1.00 . A A . 36 GLN OE1 1 1 2 2543 1 1 37 LEU C C 19.677 8.806 -6.151 1.00 . A A . 37 LEU C 1 1 2 2544 1 1 37 LEU CA C 18.287 9.208 -6.621 1.00 . A A . 37 LEU CA 1 1 2 2545 1 1 37 LEU CB C 17.672 10.199 -5.630 1.00 . A A . 37 LEU CB 1 1 2 2546 1 1 37 LEU CD1 C 15.761 11.655 -4.921 1.00 . A A . 37 LEU CD1 1 1 2 2547 1 1 37 LEU CD2 C 16.359 11.490 -7.332 1.00 . A A . 37 LEU CD2 1 1 2 2548 1 1 37 LEU CG C 16.295 10.745 -6.012 1.00 . A A . 37 LEU CG 1 1 2 2549 1 1 37 LEU H H 16.681 7.929 -6.138 1.00 . A A . 37 LEU H 1 1 2 2550 1 1 37 LEU HA H 18.365 9.677 -7.588 1.00 . A A . 37 LEU HA 1 1 2 2551 1 1 37 LEU HB2 H 17.586 9.706 -4.672 1.00 . A A . 37 LEU HB2 1 1 2 2552 1 1 37 LEU HB3 H 18.347 11.034 -5.526 1.00 . A A . 37 LEU HB3 1 1 2 2553 1 1 37 LEU HD11 H 16.440 12.483 -4.780 1.00 . A A . 37 LEU HD11 1 1 2 2554 1 1 37 LEU HD12 H 15.673 11.098 -4.001 1.00 . A A . 37 LEU HD12 1 1 2 2555 1 1 37 LEU HD13 H 14.791 12.030 -5.211 1.00 . A A . 37 LEU HD13 1 1 2 2556 1 1 37 LEU HD21 H 17.127 12.246 -7.281 1.00 . A A . 37 LEU HD21 1 1 2 2557 1 1 37 LEU HD22 H 15.406 11.958 -7.523 1.00 . A A . 37 LEU HD22 1 1 2 2558 1 1 37 LEU HD23 H 16.585 10.798 -8.128 1.00 . A A . 37 LEU HD23 1 1 2 2559 1 1 37 LEU HG H 15.610 9.921 -6.127 1.00 . A A . 37 LEU HG 1 1 2 2560 1 1 37 LEU N N 17.432 8.040 -6.756 1.00 . A A . 37 LEU N 1 1 2 2561 1 1 37 LEU O O 19.828 8.068 -5.177 1.00 . A A . 37 LEU O 1 1 2 2562 1 1 38 LYS C C 22.456 9.650 -5.192 1.00 . A A . 38 LYS C 1 1 2 2563 1 1 38 LYS CA C 22.075 8.997 -6.517 1.00 . A A . 38 LYS CA 1 1 2 2564 1 1 38 LYS CB C 23.024 9.439 -7.642 1.00 . A A . 38 LYS CB 1 1 2 2565 1 1 38 LYS CD C 23.910 11.270 -9.111 1.00 . A A . 38 LYS CD 1 1 2 2566 1 1 38 LYS CE C 23.989 12.770 -9.347 1.00 . A A . 38 LYS CE 1 1 2 2567 1 1 38 LYS CG C 22.994 10.928 -7.945 1.00 . A A . 38 LYS CG 1 1 2 2568 1 1 38 LYS H H 20.496 9.869 -7.627 1.00 . A A . 38 LYS H 1 1 2 2569 1 1 38 LYS HA H 22.152 7.927 -6.399 1.00 . A A . 38 LYS HA 1 1 2 2570 1 1 38 LYS HB2 H 24.035 9.173 -7.365 1.00 . A A . 38 LYS HB2 1 1 2 2571 1 1 38 LYS HB3 H 22.761 8.906 -8.545 1.00 . A A . 38 LYS HB3 1 1 2 2572 1 1 38 LYS HD2 H 24.901 10.899 -8.898 1.00 . A A . 38 LYS HD2 1 1 2 2573 1 1 38 LYS HD3 H 23.530 10.794 -10.005 1.00 . A A . 38 LYS HD3 1 1 2 2574 1 1 38 LYS HE2 H 24.584 12.953 -10.229 1.00 . A A . 38 LYS HE2 1 1 2 2575 1 1 38 LYS HE3 H 22.991 13.150 -9.504 1.00 . A A . 38 LYS HE3 1 1 2 2576 1 1 38 LYS HG2 H 21.984 11.211 -8.197 1.00 . A A . 38 LYS HG2 1 1 2 2577 1 1 38 LYS HG3 H 23.318 11.472 -7.070 1.00 . A A . 38 LYS HG3 1 1 2 2578 1 1 38 LYS HZ1 H 24.656 14.500 -8.391 1.00 . A A . 38 LYS HZ1 1 1 2 2579 1 1 38 LYS HZ2 H 25.561 13.121 -8.020 1.00 . A A . 38 LYS HZ2 1 1 2 2580 1 1 38 LYS HZ3 H 24.031 13.334 -7.341 1.00 . A A . 38 LYS HZ3 1 1 2 2581 1 1 38 LYS N N 20.689 9.294 -6.855 1.00 . A A . 38 LYS N 1 1 2 2582 1 1 38 LYS NZ N 24.602 13.480 -8.196 1.00 . A A . 38 LYS NZ 1 1 2 2583 1 1 38 LYS O O 23.330 9.161 -4.478 1.00 . A A . 38 LYS O 1 1 2 2584 1 1 39 GLU C C 21.457 10.589 -2.442 1.00 . A A . 39 GLU C 1 1 2 2585 1 1 39 GLU CA C 21.993 11.438 -3.594 1.00 . A A . 39 GLU CA 1 1 2 2586 1 1 39 GLU CB C 21.289 12.797 -3.597 1.00 . A A . 39 GLU CB 1 1 2 2587 1 1 39 GLU CD C 19.117 14.051 -3.914 1.00 . A A . 39 GLU CD 1 1 2 2588 1 1 39 GLU CG C 19.824 12.717 -3.988 1.00 . A A . 39 GLU CG 1 1 2 2589 1 1 39 GLU H H 21.166 11.141 -5.524 1.00 . A A . 39 GLU H 1 1 2 2590 1 1 39 GLU HA H 23.053 11.590 -3.454 1.00 . A A . 39 GLU HA 1 1 2 2591 1 1 39 GLU HB2 H 21.353 13.226 -2.608 1.00 . A A . 39 GLU HB2 1 1 2 2592 1 1 39 GLU HB3 H 21.789 13.448 -4.296 1.00 . A A . 39 GLU HB3 1 1 2 2593 1 1 39 GLU HG2 H 19.758 12.351 -4.999 1.00 . A A . 39 GLU HG2 1 1 2 2594 1 1 39 GLU HG3 H 19.328 12.025 -3.324 1.00 . A A . 39 GLU HG3 1 1 2 2595 1 1 39 GLU N N 21.799 10.761 -4.875 1.00 . A A . 39 GLU N 1 1 2 2596 1 1 39 GLU O O 21.841 10.775 -1.287 1.00 . A A . 39 GLU O 1 1 2 2597 1 1 39 GLU OE1 O 18.272 14.235 -3.015 1.00 . A A . 39 GLU OE1 1 1 2 2598 1 1 39 GLU OE2 O 19.420 14.933 -4.743 1.00 . A A . 39 GLU OE2 1 1 2 2599 1 1 40 ALA C C 20.805 7.585 -1.455 1.00 . A A . 40 ALA C 1 1 2 2600 1 1 40 ALA CA C 19.950 8.806 -1.764 1.00 . A A . 40 ALA CA 1 1 2 2601 1 1 40 ALA CB C 18.566 8.383 -2.221 1.00 . A A . 40 ALA CB 1 1 2 2602 1 1 40 ALA H H 20.342 9.523 -3.709 1.00 . A A . 40 ALA H 1 1 2 2603 1 1 40 ALA HA H 19.841 9.389 -0.866 1.00 . A A . 40 ALA HA 1 1 2 2604 1 1 40 ALA HB1 H 17.960 9.261 -2.389 1.00 . A A . 40 ALA HB1 1 1 2 2605 1 1 40 ALA HB2 H 18.107 7.768 -1.461 1.00 . A A . 40 ALA HB2 1 1 2 2606 1 1 40 ALA HB3 H 18.648 7.823 -3.140 1.00 . A A . 40 ALA HB3 1 1 2 2607 1 1 40 ALA N N 20.576 9.652 -2.767 1.00 . A A . 40 ALA N 1 1 2 2608 1 1 40 ALA O O 20.428 6.740 -0.645 1.00 . A A . 40 ALA O 1 1 2 2609 1 1 41 LEU C C 23.499 6.495 -0.482 1.00 . A A . 41 LEU C 1 1 2 2610 1 1 41 LEU CA C 22.887 6.397 -1.881 1.00 . A A . 41 LEU CA 1 1 2 2611 1 1 41 LEU CB C 23.986 6.394 -2.950 1.00 . A A . 41 LEU CB 1 1 2 2612 1 1 41 LEU CD1 C 24.338 3.909 -3.000 1.00 . A A . 41 LEU CD1 1 1 2 2613 1 1 41 LEU CD2 C 26.111 5.438 -3.871 1.00 . A A . 41 LEU CD2 1 1 2 2614 1 1 41 LEU CG C 25.011 5.262 -2.836 1.00 . A A . 41 LEU CG 1 1 2 2615 1 1 41 LEU H H 22.179 8.185 -2.773 1.00 . A A . 41 LEU H 1 1 2 2616 1 1 41 LEU HA H 22.330 5.475 -1.947 1.00 . A A . 41 LEU HA 1 1 2 2617 1 1 41 LEU HB2 H 23.511 6.326 -3.918 1.00 . A A . 41 LEU HB2 1 1 2 2618 1 1 41 LEU HB3 H 24.514 7.333 -2.895 1.00 . A A . 41 LEU HB3 1 1 2 2619 1 1 41 LEU HD11 H 23.865 3.858 -3.968 1.00 . A A . 41 LEU HD11 1 1 2 2620 1 1 41 LEU HD12 H 23.595 3.780 -2.227 1.00 . A A . 41 LEU HD12 1 1 2 2621 1 1 41 LEU HD13 H 25.079 3.128 -2.921 1.00 . A A . 41 LEU HD13 1 1 2 2622 1 1 41 LEU HD21 H 26.841 4.650 -3.759 1.00 . A A . 41 LEU HD21 1 1 2 2623 1 1 41 LEU HD22 H 26.589 6.396 -3.728 1.00 . A A . 41 LEU HD22 1 1 2 2624 1 1 41 LEU HD23 H 25.684 5.394 -4.862 1.00 . A A . 41 LEU HD23 1 1 2 2625 1 1 41 LEU HG H 25.463 5.291 -1.857 1.00 . A A . 41 LEU HG 1 1 2 2626 1 1 41 LEU N N 21.955 7.495 -2.113 1.00 . A A . 41 LEU N 1 1 2 2627 1 1 41 LEU O O 24.081 5.533 0.020 1.00 . A A . 41 LEU O 1 1 2 2628 1 1 42 GLU C C 23.202 6.815 2.423 1.00 . A A . 42 GLU C 1 1 2 2629 1 1 42 GLU CA C 23.782 7.896 1.510 1.00 . A A . 42 GLU CA 1 1 2 2630 1 1 42 GLU CB C 23.292 9.275 1.970 1.00 . A A . 42 GLU CB 1 1 2 2631 1 1 42 GLU CD C 25.119 9.732 3.651 1.00 . A A . 42 GLU CD 1 1 2 2632 1 1 42 GLU CG C 23.630 9.615 3.414 1.00 . A A . 42 GLU CG 1 1 2 2633 1 1 42 GLU H H 22.958 8.410 -0.370 1.00 . A A . 42 GLU H 1 1 2 2634 1 1 42 GLU HA H 24.860 7.866 1.545 1.00 . A A . 42 GLU HA 1 1 2 2635 1 1 42 GLU HB2 H 23.736 10.030 1.338 1.00 . A A . 42 GLU HB2 1 1 2 2636 1 1 42 GLU HB3 H 22.219 9.315 1.857 1.00 . A A . 42 GLU HB3 1 1 2 2637 1 1 42 GLU HG2 H 23.167 10.557 3.666 1.00 . A A . 42 GLU HG2 1 1 2 2638 1 1 42 GLU HG3 H 23.238 8.839 4.056 1.00 . A A . 42 GLU HG3 1 1 2 2639 1 1 42 GLU N N 23.360 7.669 0.129 1.00 . A A . 42 GLU N 1 1 2 2640 1 1 42 GLU O O 21.988 6.645 2.491 1.00 . A A . 42 GLU O 1 1 2 2641 1 1 42 GLU OE1 O 25.655 8.973 4.484 1.00 . A A . 42 GLU OE1 1 1 2 2642 1 1 42 GLU OE2 O 25.761 10.583 3.001 1.00 . A A . 42 GLU OE2 1 1 2 2643 1 1 43 PRO C C 22.592 5.384 5.027 1.00 . A A . 43 PRO C 1 1 2 2644 1 1 43 PRO CA C 23.659 4.968 4.017 1.00 . A A . 43 PRO CA 1 1 2 2645 1 1 43 PRO CB C 24.952 4.581 4.737 1.00 . A A . 43 PRO CB 1 1 2 2646 1 1 43 PRO CD C 25.548 6.187 3.067 1.00 . A A . 43 PRO CD 1 1 2 2647 1 1 43 PRO CG C 26.038 4.964 3.793 1.00 . A A . 43 PRO CG 1 1 2 2648 1 1 43 PRO HA H 23.295 4.122 3.453 1.00 . A A . 43 PRO HA 1 1 2 2649 1 1 43 PRO HB2 H 25.027 5.123 5.669 1.00 . A A . 43 PRO HB2 1 1 2 2650 1 1 43 PRO HB3 H 24.956 3.519 4.931 1.00 . A A . 43 PRO HB3 1 1 2 2651 1 1 43 PRO HD2 H 25.878 7.083 3.576 1.00 . A A . 43 PRO HD2 1 1 2 2652 1 1 43 PRO HD3 H 25.898 6.183 2.045 1.00 . A A . 43 PRO HD3 1 1 2 2653 1 1 43 PRO HG2 H 26.937 5.191 4.343 1.00 . A A . 43 PRO HG2 1 1 2 2654 1 1 43 PRO HG3 H 26.218 4.159 3.094 1.00 . A A . 43 PRO HG3 1 1 2 2655 1 1 43 PRO N N 24.075 6.059 3.122 1.00 . A A . 43 PRO N 1 1 2 2656 1 1 43 PRO O O 21.735 4.581 5.393 1.00 . A A . 43 PRO O 1 1 2 2657 1 1 44 ASN C C 20.304 7.335 5.727 1.00 . A A . 44 ASN C 1 1 2 2658 1 1 44 ASN CA C 21.648 7.140 6.421 1.00 . A A . 44 ASN CA 1 1 2 2659 1 1 44 ASN CB C 22.104 8.458 7.061 1.00 . A A . 44 ASN CB 1 1 2 2660 1 1 44 ASN CG C 23.351 8.301 7.917 1.00 . A A . 44 ASN CG 1 1 2 2661 1 1 44 ASN H H 23.347 7.232 5.150 1.00 . A A . 44 ASN H 1 1 2 2662 1 1 44 ASN HA H 21.530 6.395 7.195 1.00 . A A . 44 ASN HA 1 1 2 2663 1 1 44 ASN HB2 H 22.315 9.175 6.281 1.00 . A A . 44 ASN HB2 1 1 2 2664 1 1 44 ASN HB3 H 21.308 8.836 7.685 1.00 . A A . 44 ASN HB3 1 1 2 2665 1 1 44 ASN HD21 H 23.802 10.227 7.680 1.00 . A A . 44 ASN HD21 1 1 2 2666 1 1 44 ASN HD22 H 24.903 9.309 8.648 1.00 . A A . 44 ASN HD22 1 1 2 2667 1 1 44 ASN N N 22.638 6.637 5.469 1.00 . A A . 44 ASN N 1 1 2 2668 1 1 44 ASN ND2 N 24.092 9.387 8.099 1.00 . A A . 44 ASN ND2 1 1 2 2669 1 1 44 ASN O O 19.246 7.139 6.322 1.00 . A A . 44 ASN O 1 1 2 2670 1 1 44 ASN OD1 O 23.639 7.219 8.426 1.00 . A A . 44 ASN OD1 1 1 2 2671 1 1 45 LYS C C 18.613 6.497 3.259 1.00 . A A . 45 LYS C 1 1 2 2672 1 1 45 LYS CA C 19.154 7.866 3.661 1.00 . A A . 45 LYS CA 1 1 2 2673 1 1 45 LYS CB C 19.421 8.727 2.419 1.00 . A A . 45 LYS CB 1 1 2 2674 1 1 45 LYS CD C 17.078 9.661 2.371 1.00 . A A . 45 LYS CD 1 1 2 2675 1 1 45 LYS CE C 15.822 9.889 1.542 1.00 . A A . 45 LYS CE 1 1 2 2676 1 1 45 LYS CG C 18.179 8.983 1.567 1.00 . A A . 45 LYS CG 1 1 2 2677 1 1 45 LYS H H 21.236 7.862 4.050 1.00 . A A . 45 LYS H 1 1 2 2678 1 1 45 LYS HA H 18.420 8.359 4.279 1.00 . A A . 45 LYS HA 1 1 2 2679 1 1 45 LYS HB2 H 19.817 9.682 2.736 1.00 . A A . 45 LYS HB2 1 1 2 2680 1 1 45 LYS HB3 H 20.158 8.230 1.803 1.00 . A A . 45 LYS HB3 1 1 2 2681 1 1 45 LYS HD2 H 16.826 9.035 3.215 1.00 . A A . 45 LYS HD2 1 1 2 2682 1 1 45 LYS HD3 H 17.441 10.614 2.725 1.00 . A A . 45 LYS HD3 1 1 2 2683 1 1 45 LYS HE2 H 15.522 8.948 1.104 1.00 . A A . 45 LYS HE2 1 1 2 2684 1 1 45 LYS HE3 H 15.040 10.248 2.191 1.00 . A A . 45 LYS HE3 1 1 2 2685 1 1 45 LYS HG2 H 18.447 9.620 0.737 1.00 . A A . 45 LYS HG2 1 1 2 2686 1 1 45 LYS HG3 H 17.810 8.038 1.193 1.00 . A A . 45 LYS HG3 1 1 2 2687 1 1 45 LYS HZ1 H 15.135 11.088 -0.027 1.00 . A A . 45 LYS HZ1 1 1 2 2688 1 1 45 LYS HZ2 H 16.709 10.503 -0.246 1.00 . A A . 45 LYS HZ2 1 1 2 2689 1 1 45 LYS HZ3 H 16.423 11.762 0.842 1.00 . A A . 45 LYS HZ3 1 1 2 2690 1 1 45 LYS N N 20.358 7.705 4.456 1.00 . A A . 45 LYS N 1 1 2 2691 1 1 45 LYS NZ N 16.040 10.876 0.453 1.00 . A A . 45 LYS NZ 1 1 2 2692 1 1 45 LYS O O 17.404 6.292 3.216 1.00 . A A . 45 LYS O 1 1 2 2693 1 1 46 ARG C C 18.367 3.557 3.806 1.00 . A A . 46 ARG C 1 1 2 2694 1 1 46 ARG CA C 19.122 4.196 2.646 1.00 . A A . 46 ARG CA 1 1 2 2695 1 1 46 ARG CB C 20.337 3.341 2.277 1.00 . A A . 46 ARG CB 1 1 2 2696 1 1 46 ARG CD C 22.184 2.904 0.618 1.00 . A A . 46 ARG CD 1 1 2 2697 1 1 46 ARG CG C 21.151 3.900 1.122 1.00 . A A . 46 ARG CG 1 1 2 2698 1 1 46 ARG CZ C 24.376 2.349 1.629 1.00 . A A . 46 ARG CZ 1 1 2 2699 1 1 46 ARG H H 20.470 5.797 3.000 1.00 . A A . 46 ARG H 1 1 2 2700 1 1 46 ARG HA H 18.460 4.251 1.793 1.00 . A A . 46 ARG HA 1 1 2 2701 1 1 46 ARG HB2 H 20.985 3.263 3.139 1.00 . A A . 46 ARG HB2 1 1 2 2702 1 1 46 ARG HB3 H 19.997 2.353 2.004 1.00 . A A . 46 ARG HB3 1 1 2 2703 1 1 46 ARG HD2 H 21.668 2.074 0.158 1.00 . A A . 46 ARG HD2 1 1 2 2704 1 1 46 ARG HD3 H 22.802 3.393 -0.120 1.00 . A A . 46 ARG HD3 1 1 2 2705 1 1 46 ARG HE H 22.593 2.009 2.483 1.00 . A A . 46 ARG HE 1 1 2 2706 1 1 46 ARG HG2 H 20.482 4.148 0.311 1.00 . A A . 46 ARG HG2 1 1 2 2707 1 1 46 ARG HG3 H 21.660 4.794 1.455 1.00 . A A . 46 ARG HG3 1 1 2 2708 1 1 46 ARG HH11 H 24.520 3.400 -0.099 1.00 . A A . 46 ARG HH11 1 1 2 2709 1 1 46 ARG HH12 H 26.027 2.882 0.582 1.00 . A A . 46 ARG HH12 1 1 2 2710 1 1 46 ARG HH21 H 24.586 1.352 3.380 1.00 . A A . 46 ARG HH21 1 1 2 2711 1 1 46 ARG HH22 H 26.066 1.731 2.556 1.00 . A A . 46 ARG HH22 1 1 2 2712 1 1 46 ARG N N 19.516 5.559 2.987 1.00 . A A . 46 ARG N 1 1 2 2713 1 1 46 ARG NE N 23.041 2.388 1.688 1.00 . A A . 46 ARG NE 1 1 2 2714 1 1 46 ARG NH1 N 25.025 2.923 0.623 1.00 . A A . 46 ARG NH1 1 1 2 2715 1 1 46 ARG NH2 N 25.063 1.766 2.598 1.00 . A A . 46 ARG NH2 1 1 2 2716 1 1 46 ARG O O 17.351 2.893 3.603 1.00 . A A . 46 ARG O 1 1 2 2717 1 1 47 GLN C C 16.842 3.989 6.397 1.00 . A A . 47 GLN C 1 1 2 2718 1 1 47 GLN CA C 18.180 3.284 6.218 1.00 . A A . 47 GLN CA 1 1 2 2719 1 1 47 GLN CB C 19.039 3.492 7.463 1.00 . A A . 47 GLN CB 1 1 2 2720 1 1 47 GLN CD C 20.999 2.718 8.841 1.00 . A A . 47 GLN CD 1 1 2 2721 1 1 47 GLN CG C 20.248 2.580 7.533 1.00 . A A . 47 GLN CG 1 1 2 2722 1 1 47 GLN H H 19.707 4.262 5.121 1.00 . A A . 47 GLN H 1 1 2 2723 1 1 47 GLN HA H 18.003 2.228 6.088 1.00 . A A . 47 GLN HA 1 1 2 2724 1 1 47 GLN HB2 H 19.385 4.514 7.478 1.00 . A A . 47 GLN HB2 1 1 2 2725 1 1 47 GLN HB3 H 18.430 3.314 8.337 1.00 . A A . 47 GLN HB3 1 1 2 2726 1 1 47 GLN HE21 H 21.521 0.805 8.766 1.00 . A A . 47 GLN HE21 1 1 2 2727 1 1 47 GLN HE22 H 22.085 1.687 10.141 1.00 . A A . 47 GLN HE22 1 1 2 2728 1 1 47 GLN HG2 H 19.919 1.556 7.430 1.00 . A A . 47 GLN HG2 1 1 2 2729 1 1 47 GLN HG3 H 20.917 2.827 6.722 1.00 . A A . 47 GLN HG3 1 1 2 2730 1 1 47 GLN N N 18.861 3.770 5.024 1.00 . A A . 47 GLN N 1 1 2 2731 1 1 47 GLN NE2 N 21.596 1.629 9.295 1.00 . A A . 47 GLN NE2 1 1 2 2732 1 1 47 GLN O O 15.866 3.389 6.849 1.00 . A A . 47 GLN O 1 1 2 2733 1 1 47 GLN OE1 O 21.030 3.791 9.445 1.00 . A A . 47 GLN OE1 1 1 2 2734 1 1 48 HIS C C 14.553 5.517 5.127 1.00 . A A . 48 HIS C 1 1 2 2735 1 1 48 HIS CA C 15.585 6.055 6.121 1.00 . A A . 48 HIS CA 1 1 2 2736 1 1 48 HIS CB C 15.896 7.537 5.842 1.00 . A A . 48 HIS CB 1 1 2 2737 1 1 48 HIS CD2 C 13.708 8.906 5.527 1.00 . A A . 48 HIS CD2 1 1 2 2738 1 1 48 HIS CE1 C 13.702 9.940 7.454 1.00 . A A . 48 HIS CE1 1 1 2 2739 1 1 48 HIS CG C 14.796 8.486 6.216 1.00 . A A . 48 HIS CG 1 1 2 2740 1 1 48 HIS H H 17.630 5.690 5.712 1.00 . A A . 48 HIS H 1 1 2 2741 1 1 48 HIS HA H 15.192 5.952 7.123 1.00 . A A . 48 HIS HA 1 1 2 2742 1 1 48 HIS HB2 H 16.776 7.823 6.400 1.00 . A A . 48 HIS HB2 1 1 2 2743 1 1 48 HIS HB3 H 16.096 7.663 4.786 1.00 . A A . 48 HIS HB3 1 1 2 2744 1 1 48 HIS HD1 H 15.410 9.058 8.151 1.00 . A A . 48 HIS HD1 1 1 2 2745 1 1 48 HIS HD2 H 13.414 8.585 4.540 1.00 . A A . 48 HIS HD2 1 1 2 2746 1 1 48 HIS HE1 H 13.421 10.585 8.275 1.00 . A A . 48 HIS HE1 1 1 2 2747 1 1 48 HIS HE2 H 12.369 10.447 5.995 1.00 . A A . 48 HIS HE2 1 1 2 2748 1 1 48 HIS N N 16.807 5.265 6.037 1.00 . A A . 48 HIS N 1 1 2 2749 1 1 48 HIS ND1 N 14.760 9.154 7.420 1.00 . A A . 48 HIS ND1 1 1 2 2750 1 1 48 HIS NE2 N 13.046 9.811 6.318 1.00 . A A . 48 HIS NE2 1 1 2 2751 1 1 48 HIS O O 13.368 5.419 5.438 1.00 . A A . 48 HIS O 1 1 2 2752 1 1 49 ILE C C 13.686 3.177 3.359 1.00 . A A . 49 ILE C 1 1 2 2753 1 1 49 ILE CA C 14.170 4.555 2.913 1.00 . A A . 49 ILE CA 1 1 2 2754 1 1 49 ILE CB C 14.917 4.435 1.561 1.00 . A A . 49 ILE CB 1 1 2 2755 1 1 49 ILE CD1 C 16.047 5.808 -0.274 1.00 . A A . 49 ILE CD1 1 1 2 2756 1 1 49 ILE CG1 C 15.239 5.828 1.008 1.00 . A A . 49 ILE CG1 1 1 2 2757 1 1 49 ILE CG2 C 14.098 3.634 0.555 1.00 . A A . 49 ILE CG2 1 1 2 2758 1 1 49 ILE H H 15.977 5.287 3.739 1.00 . A A . 49 ILE H 1 1 2 2759 1 1 49 ILE HA H 13.314 5.200 2.775 1.00 . A A . 49 ILE HA 1 1 2 2760 1 1 49 ILE HB H 15.841 3.904 1.734 1.00 . A A . 49 ILE HB 1 1 2 2761 1 1 49 ILE HD11 H 16.976 5.284 -0.107 1.00 . A A . 49 ILE HD11 1 1 2 2762 1 1 49 ILE HD12 H 16.259 6.823 -0.582 1.00 . A A . 49 ILE HD12 1 1 2 2763 1 1 49 ILE HD13 H 15.485 5.308 -1.046 1.00 . A A . 49 ILE HD13 1 1 2 2764 1 1 49 ILE HG12 H 14.317 6.350 0.807 1.00 . A A . 49 ILE HG12 1 1 2 2765 1 1 49 ILE HG13 H 15.804 6.378 1.748 1.00 . A A . 49 ILE HG13 1 1 2 2766 1 1 49 ILE HG21 H 13.863 2.665 0.972 1.00 . A A . 49 ILE HG21 1 1 2 2767 1 1 49 ILE HG22 H 14.669 3.506 -0.353 1.00 . A A . 49 ILE HG22 1 1 2 2768 1 1 49 ILE HG23 H 13.183 4.161 0.331 1.00 . A A . 49 ILE HG23 1 1 2 2769 1 1 49 ILE N N 15.024 5.150 3.937 1.00 . A A . 49 ILE N 1 1 2 2770 1 1 49 ILE O O 12.506 2.847 3.219 1.00 . A A . 49 ILE O 1 1 2 2771 1 1 50 TYR C C 13.204 1.161 5.518 1.00 . A A . 50 TYR C 1 1 2 2772 1 1 50 TYR CA C 14.271 1.060 4.431 1.00 . A A . 50 TYR CA 1 1 2 2773 1 1 50 TYR CB C 15.537 0.389 4.983 1.00 . A A . 50 TYR CB 1 1 2 2774 1 1 50 TYR CD1 C 15.545 -1.284 6.880 1.00 . A A . 50 TYR CD1 1 1 2 2775 1 1 50 TYR CD2 C 14.940 -2.059 4.706 1.00 . A A . 50 TYR CD2 1 1 2 2776 1 1 50 TYR CE1 C 15.374 -2.557 7.386 1.00 . A A . 50 TYR CE1 1 1 2 2777 1 1 50 TYR CE2 C 14.764 -3.334 5.208 1.00 . A A . 50 TYR CE2 1 1 2 2778 1 1 50 TYR CG C 15.331 -1.010 5.532 1.00 . A A . 50 TYR CG 1 1 2 2779 1 1 50 TYR CZ C 14.984 -3.578 6.547 1.00 . A A . 50 TYR CZ 1 1 2 2780 1 1 50 TYR H H 15.533 2.691 3.977 1.00 . A A . 50 TYR H 1 1 2 2781 1 1 50 TYR HA H 13.883 0.469 3.613 1.00 . A A . 50 TYR HA 1 1 2 2782 1 1 50 TYR HB2 H 16.271 0.324 4.194 1.00 . A A . 50 TYR HB2 1 1 2 2783 1 1 50 TYR HB3 H 15.933 0.999 5.782 1.00 . A A . 50 TYR HB3 1 1 2 2784 1 1 50 TYR HD1 H 15.850 -0.484 7.536 1.00 . A A . 50 TYR HD1 1 1 2 2785 1 1 50 TYR HD2 H 14.766 -1.868 3.657 1.00 . A A . 50 TYR HD2 1 1 2 2786 1 1 50 TYR HE1 H 15.548 -2.749 8.435 1.00 . A A . 50 TYR HE1 1 1 2 2787 1 1 50 TYR HE2 H 14.460 -4.136 4.552 1.00 . A A . 50 TYR HE2 1 1 2 2788 1 1 50 TYR HH H 14.251 -4.811 7.835 1.00 . A A . 50 TYR HH 1 1 2 2789 1 1 50 TYR N N 14.600 2.385 3.913 1.00 . A A . 50 TYR N 1 1 2 2790 1 1 50 TYR O O 12.274 0.355 5.571 1.00 . A A . 50 TYR O 1 1 2 2791 1 1 50 TYR OH O 14.814 -4.850 7.048 1.00 . A A . 50 TYR OH 1 1 2 2792 1 1 51 GLN C C 11.028 2.777 6.911 1.00 . A A . 51 GLN C 1 1 2 2793 1 1 51 GLN CA C 12.389 2.368 7.462 1.00 . A A . 51 GLN CA 1 1 2 2794 1 1 51 GLN CB C 12.901 3.432 8.440 1.00 . A A . 51 GLN CB 1 1 2 2795 1 1 51 GLN CD C 12.089 2.166 10.474 1.00 . A A . 51 GLN CD 1 1 2 2796 1 1 51 GLN CG C 12.105 3.493 9.735 1.00 . A A . 51 GLN CG 1 1 2 2797 1 1 51 GLN H H 14.094 2.786 6.274 1.00 . A A . 51 GLN H 1 1 2 2798 1 1 51 GLN HA H 12.282 1.429 7.986 1.00 . A A . 51 GLN HA 1 1 2 2799 1 1 51 GLN HB2 H 13.933 3.223 8.683 1.00 . A A . 51 GLN HB2 1 1 2 2800 1 1 51 GLN HB3 H 12.843 4.399 7.963 1.00 . A A . 51 GLN HB3 1 1 2 2801 1 1 51 GLN HE21 H 10.294 2.582 11.216 1.00 . A A . 51 GLN HE21 1 1 2 2802 1 1 51 GLN HE22 H 10.970 1.059 11.686 1.00 . A A . 51 GLN HE22 1 1 2 2803 1 1 51 GLN HG2 H 12.543 4.241 10.380 1.00 . A A . 51 GLN HG2 1 1 2 2804 1 1 51 GLN HG3 H 11.087 3.770 9.503 1.00 . A A . 51 GLN HG3 1 1 2 2805 1 1 51 GLN N N 13.338 2.166 6.376 1.00 . A A . 51 GLN N 1 1 2 2806 1 1 51 GLN NE2 N 11.010 1.909 11.197 1.00 . A A . 51 GLN NE2 1 1 2 2807 1 1 51 GLN O O 9.991 2.332 7.404 1.00 . A A . 51 GLN O 1 1 2 2808 1 1 51 GLN OE1 O 13.036 1.381 10.396 1.00 . A A . 51 GLN OE1 1 1 2 2809 1 1 52 ARG C C 9.102 2.818 4.605 1.00 . A A . 52 ARG C 1 1 2 2810 1 1 52 ARG CA C 9.802 4.020 5.222 1.00 . A A . 52 ARG CA 1 1 2 2811 1 1 52 ARG CB C 10.069 5.076 4.149 1.00 . A A . 52 ARG CB 1 1 2 2812 1 1 52 ARG CD C 9.452 7.071 5.572 1.00 . A A . 52 ARG CD 1 1 2 2813 1 1 52 ARG CG C 10.516 6.426 4.693 1.00 . A A . 52 ARG CG 1 1 2 2814 1 1 52 ARG CZ C 9.400 9.119 6.964 1.00 . A A . 52 ARG CZ 1 1 2 2815 1 1 52 ARG H H 11.894 3.956 5.544 1.00 . A A . 52 ARG H 1 1 2 2816 1 1 52 ARG HA H 9.157 4.442 5.978 1.00 . A A . 52 ARG HA 1 1 2 2817 1 1 52 ARG HB2 H 10.841 4.709 3.488 1.00 . A A . 52 ARG HB2 1 1 2 2818 1 1 52 ARG HB3 H 9.164 5.225 3.577 1.00 . A A . 52 ARG HB3 1 1 2 2819 1 1 52 ARG HD2 H 8.501 7.019 5.064 1.00 . A A . 52 ARG HD2 1 1 2 2820 1 1 52 ARG HD3 H 9.394 6.529 6.504 1.00 . A A . 52 ARG HD3 1 1 2 2821 1 1 52 ARG HE H 10.270 8.969 5.168 1.00 . A A . 52 ARG HE 1 1 2 2822 1 1 52 ARG HG2 H 11.411 6.285 5.280 1.00 . A A . 52 ARG HG2 1 1 2 2823 1 1 52 ARG HG3 H 10.729 7.082 3.863 1.00 . A A . 52 ARG HG3 1 1 2 2824 1 1 52 ARG HH11 H 8.460 7.529 7.805 1.00 . A A . 52 ARG HH11 1 1 2 2825 1 1 52 ARG HH12 H 8.442 8.988 8.742 1.00 . A A . 52 ARG HH12 1 1 2 2826 1 1 52 ARG HH21 H 10.241 10.882 6.410 1.00 . A A . 52 ARG HH21 1 1 2 2827 1 1 52 ARG HH22 H 9.460 10.886 7.959 1.00 . A A . 52 ARG HH22 1 1 2 2828 1 1 52 ARG N N 11.036 3.610 5.874 1.00 . A A . 52 ARG N 1 1 2 2829 1 1 52 ARG NE N 9.763 8.476 5.855 1.00 . A A . 52 ARG NE 1 1 2 2830 1 1 52 ARG NH1 N 8.714 8.496 7.913 1.00 . A A . 52 ARG NH1 1 1 2 2831 1 1 52 ARG NH2 N 9.725 10.397 7.123 1.00 . A A . 52 ARG NH2 1 1 2 2832 1 1 52 ARG O O 7.884 2.708 4.667 1.00 . A A . 52 ARG O 1 1 2 2833 1 1 53 CYS C C 8.620 -0.134 4.528 1.00 . A A . 53 CYS C 1 1 2 2834 1 1 53 CYS CA C 9.339 0.680 3.452 1.00 . A A . 53 CYS CA 1 1 2 2835 1 1 53 CYS CB C 10.457 -0.159 2.820 1.00 . A A . 53 CYS CB 1 1 2 2836 1 1 53 CYS H H 10.832 2.133 3.872 1.00 . A A . 53 CYS H 1 1 2 2837 1 1 53 CYS HA H 8.625 0.946 2.687 1.00 . A A . 53 CYS HA 1 1 2 2838 1 1 53 CYS HB2 H 10.915 0.405 2.017 1.00 . A A . 53 CYS HB2 1 1 2 2839 1 1 53 CYS HB3 H 11.204 -0.379 3.573 1.00 . A A . 53 CYS HB3 1 1 2 2840 1 1 53 CYS HG H 10.587 -1.966 1.021 1.00 . A A . 53 CYS HG 1 1 2 2841 1 1 53 CYS N N 9.880 1.922 4.006 1.00 . A A . 53 CYS N 1 1 2 2842 1 1 53 CYS O O 7.548 -0.691 4.286 1.00 . A A . 53 CYS O 1 1 2 2843 1 1 53 CYS SG S 9.898 -1.733 2.131 1.00 . A A . 53 CYS SG 1 1 2 2844 1 1 54 ILE C C 7.336 -0.175 7.318 1.00 . A A . 54 ILE C 1 1 2 2845 1 1 54 ILE CA C 8.587 -0.905 6.832 1.00 . A A . 54 ILE CA 1 1 2 2846 1 1 54 ILE CB C 9.579 -1.079 8.001 1.00 . A A . 54 ILE CB 1 1 2 2847 1 1 54 ILE CD1 C 11.786 -2.181 8.661 1.00 . A A . 54 ILE CD1 1 1 2 2848 1 1 54 ILE CG1 C 10.757 -1.961 7.571 1.00 . A A . 54 ILE CG1 1 1 2 2849 1 1 54 ILE CG2 C 8.884 -1.671 9.218 1.00 . A A . 54 ILE CG2 1 1 2 2850 1 1 54 ILE H H 10.027 0.323 5.871 1.00 . A A . 54 ILE H 1 1 2 2851 1 1 54 ILE HA H 8.305 -1.884 6.473 1.00 . A A . 54 ILE HA 1 1 2 2852 1 1 54 ILE HB H 9.949 -0.102 8.270 1.00 . A A . 54 ILE HB 1 1 2 2853 1 1 54 ILE HD11 H 12.219 -1.234 8.945 1.00 . A A . 54 ILE HD11 1 1 2 2854 1 1 54 ILE HD12 H 12.563 -2.837 8.294 1.00 . A A . 54 ILE HD12 1 1 2 2855 1 1 54 ILE HD13 H 11.310 -2.631 9.518 1.00 . A A . 54 ILE HD13 1 1 2 2856 1 1 54 ILE HG12 H 10.381 -2.931 7.273 1.00 . A A . 54 ILE HG12 1 1 2 2857 1 1 54 ILE HG13 H 11.258 -1.500 6.730 1.00 . A A . 54 ILE HG13 1 1 2 2858 1 1 54 ILE HG21 H 8.061 -1.033 9.507 1.00 . A A . 54 ILE HG21 1 1 2 2859 1 1 54 ILE HG22 H 9.587 -1.744 10.034 1.00 . A A . 54 ILE HG22 1 1 2 2860 1 1 54 ILE HG23 H 8.509 -2.653 8.975 1.00 . A A . 54 ILE HG23 1 1 2 2861 1 1 54 ILE N N 9.192 -0.176 5.724 1.00 . A A . 54 ILE N 1 1 2 2862 1 1 54 ILE O O 6.311 -0.790 7.626 1.00 . A A . 54 ILE O 1 1 2 2863 1 1 55 GLN C C 5.124 1.831 6.851 1.00 . A A . 55 GLN C 1 1 2 2864 1 1 55 GLN CA C 6.330 1.998 7.776 1.00 . A A . 55 GLN CA 1 1 2 2865 1 1 55 GLN CB C 6.795 3.454 7.783 1.00 . A A . 55 GLN CB 1 1 2 2866 1 1 55 GLN CD C 6.229 5.886 8.073 1.00 . A A . 55 GLN CD 1 1 2 2867 1 1 55 GLN CG C 5.709 4.463 8.109 1.00 . A A . 55 GLN CG 1 1 2 2868 1 1 55 GLN H H 8.289 1.561 7.117 1.00 . A A . 55 GLN H 1 1 2 2869 1 1 55 GLN HA H 6.045 1.712 8.779 1.00 . A A . 55 GLN HA 1 1 2 2870 1 1 55 GLN HB2 H 7.582 3.561 8.514 1.00 . A A . 55 GLN HB2 1 1 2 2871 1 1 55 GLN HB3 H 7.194 3.692 6.807 1.00 . A A . 55 GLN HB3 1 1 2 2872 1 1 55 GLN HE21 H 4.456 6.546 7.475 1.00 . A A . 55 GLN HE21 1 1 2 2873 1 1 55 GLN HE22 H 5.686 7.748 7.664 1.00 . A A . 55 GLN HE22 1 1 2 2874 1 1 55 GLN HG2 H 4.913 4.367 7.386 1.00 . A A . 55 GLN HG2 1 1 2 2875 1 1 55 GLN HG3 H 5.326 4.259 9.097 1.00 . A A . 55 GLN HG3 1 1 2 2876 1 1 55 GLN N N 7.433 1.143 7.361 1.00 . A A . 55 GLN N 1 1 2 2877 1 1 55 GLN NE2 N 5.373 6.820 7.702 1.00 . A A . 55 GLN NE2 1 1 2 2878 1 1 55 GLN O O 3.995 1.666 7.313 1.00 . A A . 55 GLN O 1 1 2 2879 1 1 55 GLN OE1 O 7.398 6.140 8.362 1.00 . A A . 55 GLN OE1 1 1 2 2880 1 1 56 LEU C C 3.718 0.349 4.560 1.00 . A A . 56 LEU C 1 1 2 2881 1 1 56 LEU CA C 4.302 1.754 4.567 1.00 . A A . 56 LEU CA 1 1 2 2882 1 1 56 LEU CB C 4.807 2.121 3.165 1.00 . A A . 56 LEU CB 1 1 2 2883 1 1 56 LEU CD1 C 5.913 3.751 1.613 1.00 . A A . 56 LEU CD1 1 1 2 2884 1 1 56 LEU CD2 C 4.468 4.599 3.471 1.00 . A A . 56 LEU CD2 1 1 2 2885 1 1 56 LEU CG C 5.442 3.510 3.038 1.00 . A A . 56 LEU CG 1 1 2 2886 1 1 56 LEU H H 6.295 1.943 5.234 1.00 . A A . 56 LEU H 1 1 2 2887 1 1 56 LEU HA H 3.527 2.447 4.856 1.00 . A A . 56 LEU HA 1 1 2 2888 1 1 56 LEU HB2 H 5.540 1.386 2.867 1.00 . A A . 56 LEU HB2 1 1 2 2889 1 1 56 LEU HB3 H 3.974 2.065 2.479 1.00 . A A . 56 LEU HB3 1 1 2 2890 1 1 56 LEU HD11 H 6.644 3.000 1.345 1.00 . A A . 56 LEU HD11 1 1 2 2891 1 1 56 LEU HD12 H 6.362 4.730 1.543 1.00 . A A . 56 LEU HD12 1 1 2 2892 1 1 56 LEU HD13 H 5.072 3.689 0.939 1.00 . A A . 56 LEU HD13 1 1 2 2893 1 1 56 LEU HD21 H 3.563 4.529 2.886 1.00 . A A . 56 LEU HD21 1 1 2 2894 1 1 56 LEU HD22 H 4.922 5.567 3.318 1.00 . A A . 56 LEU HD22 1 1 2 2895 1 1 56 LEU HD23 H 4.231 4.476 4.516 1.00 . A A . 56 LEU HD23 1 1 2 2896 1 1 56 LEU HG H 6.306 3.561 3.685 1.00 . A A . 56 LEU HG 1 1 2 2897 1 1 56 LEU N N 5.372 1.856 5.548 1.00 . A A . 56 LEU N 1 1 2 2898 1 1 56 LEU O O 2.517 0.175 4.371 1.00 . A A . 56 LEU O 1 1 2 2899 1 1 57 LYS C C 3.060 -2.196 5.935 1.00 . A A . 57 LYS C 1 1 2 2900 1 1 57 LYS CA C 4.125 -2.037 4.855 1.00 . A A . 57 LYS CA 1 1 2 2901 1 1 57 LYS CB C 5.307 -2.967 5.149 1.00 . A A . 57 LYS CB 1 1 2 2902 1 1 57 LYS CD C 6.060 -5.293 5.777 1.00 . A A . 57 LYS CD 1 1 2 2903 1 1 57 LYS CE C 7.230 -5.358 4.806 1.00 . A A . 57 LYS CE 1 1 2 2904 1 1 57 LYS CG C 4.919 -4.438 5.245 1.00 . A A . 57 LYS CG 1 1 2 2905 1 1 57 LYS H H 5.523 -0.446 4.906 1.00 . A A . 57 LYS H 1 1 2 2906 1 1 57 LYS HA H 3.696 -2.297 3.899 1.00 . A A . 57 LYS HA 1 1 2 2907 1 1 57 LYS HB2 H 6.037 -2.860 4.360 1.00 . A A . 57 LYS HB2 1 1 2 2908 1 1 57 LYS HB3 H 5.757 -2.673 6.086 1.00 . A A . 57 LYS HB3 1 1 2 2909 1 1 57 LYS HD2 H 6.406 -4.875 6.709 1.00 . A A . 57 LYS HD2 1 1 2 2910 1 1 57 LYS HD3 H 5.693 -6.295 5.948 1.00 . A A . 57 LYS HD3 1 1 2 2911 1 1 57 LYS HE2 H 7.512 -4.352 4.532 1.00 . A A . 57 LYS HE2 1 1 2 2912 1 1 57 LYS HE3 H 8.063 -5.840 5.297 1.00 . A A . 57 LYS HE3 1 1 2 2913 1 1 57 LYS HG2 H 4.074 -4.533 5.911 1.00 . A A . 57 LYS HG2 1 1 2 2914 1 1 57 LYS HG3 H 4.644 -4.791 4.264 1.00 . A A . 57 LYS HG3 1 1 2 2915 1 1 57 LYS HZ1 H 6.097 -5.671 3.078 1.00 . A A . 57 LYS HZ1 1 1 2 2916 1 1 57 LYS HZ2 H 6.627 -7.095 3.816 1.00 . A A . 57 LYS HZ2 1 1 2 2917 1 1 57 LYS HZ3 H 7.712 -6.146 2.933 1.00 . A A . 57 LYS HZ3 1 1 2 2918 1 1 57 LYS N N 4.570 -0.649 4.785 1.00 . A A . 57 LYS N 1 1 2 2919 1 1 57 LYS NZ N 6.891 -6.118 3.572 1.00 . A A . 57 LYS NZ 1 1 2 2920 1 1 57 LYS O O 2.078 -2.915 5.757 1.00 . A A . 57 LYS O 1 1 2 2921 1 1 58 GLN C C 1.030 -0.797 7.795 1.00 . A A . 58 GLN C 1 1 2 2922 1 1 58 GLN CA C 2.316 -1.534 8.155 1.00 . A A . 58 GLN CA 1 1 2 2923 1 1 58 GLN CB C 2.952 -0.915 9.398 1.00 . A A . 58 GLN CB 1 1 2 2924 1 1 58 GLN CD C 4.898 -0.971 10.999 1.00 . A A . 58 GLN CD 1 1 2 2925 1 1 58 GLN CG C 4.097 -1.735 9.967 1.00 . A A . 58 GLN CG 1 1 2 2926 1 1 58 GLN H H 4.029 -0.888 7.094 1.00 . A A . 58 GLN H 1 1 2 2927 1 1 58 GLN HA H 2.083 -2.569 8.354 1.00 . A A . 58 GLN HA 1 1 2 2928 1 1 58 GLN HB2 H 3.331 0.065 9.146 1.00 . A A . 58 GLN HB2 1 1 2 2929 1 1 58 GLN HB3 H 2.197 -0.813 10.161 1.00 . A A . 58 GLN HB3 1 1 2 2930 1 1 58 GLN HE21 H 6.133 -0.334 9.584 1.00 . A A . 58 GLN HE21 1 1 2 2931 1 1 58 GLN HE22 H 6.486 0.202 11.191 1.00 . A A . 58 GLN HE22 1 1 2 2932 1 1 58 GLN HG2 H 3.692 -2.623 10.434 1.00 . A A . 58 GLN HG2 1 1 2 2933 1 1 58 GLN HG3 H 4.755 -2.023 9.161 1.00 . A A . 58 GLN HG3 1 1 2 2934 1 1 58 GLN N N 3.253 -1.490 7.042 1.00 . A A . 58 GLN N 1 1 2 2935 1 1 58 GLN NE2 N 5.942 -0.298 10.548 1.00 . A A . 58 GLN NE2 1 1 2 2936 1 1 58 GLN O O -0.072 -1.239 8.132 1.00 . A A . 58 GLN O 1 1 2 2937 1 1 58 GLN OE1 O 4.584 -0.987 12.188 1.00 . A A . 58 GLN OE1 1 1 2 2938 1 1 59 ALA C C -0.800 0.386 5.647 1.00 . A A . 59 ALA C 1 1 2 2939 1 1 59 ALA CA C 0.057 1.134 6.665 1.00 . A A . 59 ALA CA 1 1 2 2940 1 1 59 ALA CB C 0.550 2.448 6.084 1.00 . A A . 59 ALA CB 1 1 2 2941 1 1 59 ALA H H 2.097 0.620 6.886 1.00 . A A . 59 ALA H 1 1 2 2942 1 1 59 ALA HA H -0.547 1.356 7.532 1.00 . A A . 59 ALA HA 1 1 2 2943 1 1 59 ALA HB1 H 1.168 2.953 6.811 1.00 . A A . 59 ALA HB1 1 1 2 2944 1 1 59 ALA HB2 H -0.295 3.072 5.836 1.00 . A A . 59 ALA HB2 1 1 2 2945 1 1 59 ALA HB3 H 1.128 2.254 5.193 1.00 . A A . 59 ALA HB3 1 1 2 2946 1 1 59 ALA N N 1.187 0.324 7.100 1.00 . A A . 59 ALA N 1 1 2 2947 1 1 59 ALA O O -2.030 0.426 5.708 1.00 . A A . 59 ALA O 1 1 2 2948 1 1 60 ILE C C -1.579 -2.250 4.371 1.00 . A A . 60 ILE C 1 1 2 2949 1 1 60 ILE CA C -0.843 -1.087 3.709 1.00 . A A . 60 ILE CA 1 1 2 2950 1 1 60 ILE CB C 0.135 -1.630 2.642 1.00 . A A . 60 ILE CB 1 1 2 2951 1 1 60 ILE CD1 C 1.879 -0.913 0.915 1.00 . A A . 60 ILE CD1 1 1 2 2952 1 1 60 ILE CG1 C 0.812 -0.471 1.899 1.00 . A A . 60 ILE CG1 1 1 2 2953 1 1 60 ILE CG2 C -0.597 -2.529 1.661 1.00 . A A . 60 ILE CG2 1 1 2 2954 1 1 60 ILE H H 0.840 -0.265 4.701 1.00 . A A . 60 ILE H 1 1 2 2955 1 1 60 ILE HA H -1.564 -0.447 3.221 1.00 . A A . 60 ILE HA 1 1 2 2956 1 1 60 ILE HB H 0.889 -2.219 3.141 1.00 . A A . 60 ILE HB 1 1 2 2957 1 1 60 ILE HD11 H 1.434 -1.543 0.160 1.00 . A A . 60 ILE HD11 1 1 2 2958 1 1 60 ILE HD12 H 2.647 -1.464 1.437 1.00 . A A . 60 ILE HD12 1 1 2 2959 1 1 60 ILE HD13 H 2.318 -0.044 0.445 1.00 . A A . 60 ILE HD13 1 1 2 2960 1 1 60 ILE HG12 H 0.065 0.079 1.349 1.00 . A A . 60 ILE HG12 1 1 2 2961 1 1 60 ILE HG13 H 1.277 0.186 2.622 1.00 . A A . 60 ILE HG13 1 1 2 2962 1 1 60 ILE HG21 H -1.336 -1.950 1.128 1.00 . A A . 60 ILE HG21 1 1 2 2963 1 1 60 ILE HG22 H -1.086 -3.327 2.201 1.00 . A A . 60 ILE HG22 1 1 2 2964 1 1 60 ILE HG23 H 0.109 -2.948 0.959 1.00 . A A . 60 ILE HG23 1 1 2 2965 1 1 60 ILE N N -0.145 -0.297 4.716 1.00 . A A . 60 ILE N 1 1 2 2966 1 1 60 ILE O O -2.725 -2.556 4.029 1.00 . A A . 60 ILE O 1 1 2 2967 1 1 61 ASP C C -2.763 -3.485 6.831 1.00 . A A . 61 ASP C 1 1 2 2968 1 1 61 ASP CA C -1.508 -3.965 6.112 1.00 . A A . 61 ASP CA 1 1 2 2969 1 1 61 ASP CB C -0.496 -4.507 7.132 1.00 . A A . 61 ASP CB 1 1 2 2970 1 1 61 ASP CG C -1.063 -5.621 7.990 1.00 . A A . 61 ASP CG 1 1 2 2971 1 1 61 ASP H H 0.004 -2.593 5.542 1.00 . A A . 61 ASP H 1 1 2 2972 1 1 61 ASP HA H -1.781 -4.755 5.424 1.00 . A A . 61 ASP HA 1 1 2 2973 1 1 61 ASP HB2 H 0.368 -4.890 6.607 1.00 . A A . 61 ASP HB2 1 1 2 2974 1 1 61 ASP HB3 H -0.186 -3.702 7.784 1.00 . A A . 61 ASP HB3 1 1 2 2975 1 1 61 ASP N N -0.916 -2.874 5.340 1.00 . A A . 61 ASP N 1 1 2 2976 1 1 61 ASP O O -3.746 -4.215 6.942 1.00 . A A . 61 ASP O 1 1 2 2977 1 1 61 ASP OD1 O -1.146 -6.768 7.506 1.00 . A A . 61 ASP OD1 1 1 2 2978 1 1 61 ASP OD2 O -1.443 -5.354 9.149 1.00 . A A . 61 ASP OD2 1 1 2 2979 1 1 62 GLU C C -5.067 -1.550 7.082 1.00 . A A . 62 GLU C 1 1 2 2980 1 1 62 GLU CA C -3.846 -1.635 7.997 1.00 . A A . 62 GLU CA 1 1 2 2981 1 1 62 GLU CB C -3.456 -0.241 8.502 1.00 . A A . 62 GLU CB 1 1 2 2982 1 1 62 GLU CD C -4.921 -0.229 10.557 1.00 . A A . 62 GLU CD 1 1 2 2983 1 1 62 GLU CG C -4.556 0.474 9.267 1.00 . A A . 62 GLU CG 1 1 2 2984 1 1 62 GLU H H -1.909 -1.711 7.158 1.00 . A A . 62 GLU H 1 1 2 2985 1 1 62 GLU HA H -4.085 -2.261 8.841 1.00 . A A . 62 GLU HA 1 1 2 2986 1 1 62 GLU HB2 H -2.600 -0.337 9.154 1.00 . A A . 62 GLU HB2 1 1 2 2987 1 1 62 GLU HB3 H -3.181 0.371 7.653 1.00 . A A . 62 GLU HB3 1 1 2 2988 1 1 62 GLU HG2 H -4.227 1.474 9.502 1.00 . A A . 62 GLU HG2 1 1 2 2989 1 1 62 GLU HG3 H -5.435 0.523 8.641 1.00 . A A . 62 GLU HG3 1 1 2 2990 1 1 62 GLU N N -2.722 -2.240 7.295 1.00 . A A . 62 GLU N 1 1 2 2991 1 1 62 GLU O O -6.179 -1.906 7.477 1.00 . A A . 62 GLU O 1 1 2 2992 1 1 62 GLU OE1 O -5.724 -1.180 10.515 1.00 . A A . 62 GLU OE1 1 1 2 2993 1 1 62 GLU OE2 O -4.413 0.172 11.624 1.00 . A A . 62 GLU OE2 1 1 2 2994 1 1 63 ASN C C -6.455 -2.406 4.542 1.00 . A A . 63 ASN C 1 1 2 2995 1 1 63 ASN CA C -5.928 -1.017 4.867 1.00 . A A . 63 ASN CA 1 1 2 2996 1 1 63 ASN CB C -5.450 -0.337 3.582 1.00 . A A . 63 ASN CB 1 1 2 2997 1 1 63 ASN CG C -5.302 1.166 3.727 1.00 . A A . 63 ASN CG 1 1 2 2998 1 1 63 ASN H H -3.948 -0.803 5.604 1.00 . A A . 63 ASN H 1 1 2 2999 1 1 63 ASN HA H -6.729 -0.432 5.297 1.00 . A A . 63 ASN HA 1 1 2 3000 1 1 63 ASN HB2 H -4.490 -0.748 3.302 1.00 . A A . 63 ASN HB2 1 1 2 3001 1 1 63 ASN HB3 H -6.161 -0.537 2.794 1.00 . A A . 63 ASN HB3 1 1 2 3002 1 1 63 ASN HD21 H -5.634 1.414 1.779 1.00 . A A . 63 ASN HD21 1 1 2 3003 1 1 63 ASN HD22 H -5.328 2.854 2.688 1.00 . A A . 63 ASN HD22 1 1 2 3004 1 1 63 ASN N N -4.852 -1.095 5.853 1.00 . A A . 63 ASN N 1 1 2 3005 1 1 63 ASN ND2 N -5.440 1.885 2.624 1.00 . A A . 63 ASN ND2 1 1 2 3006 1 1 63 ASN O O -7.663 -2.616 4.442 1.00 . A A . 63 ASN O 1 1 2 3007 1 1 63 ASN OD1 O -5.056 1.680 4.817 1.00 . A A . 63 ASN OD1 1 1 2 3008 1 1 64 LYS C C -6.795 -5.277 5.225 1.00 . A A . 64 LYS C 1 1 2 3009 1 1 64 LYS CA C -5.890 -4.739 4.116 1.00 . A A . 64 LYS CA 1 1 2 3010 1 1 64 LYS CB C -4.625 -5.593 4.007 1.00 . A A . 64 LYS CB 1 1 2 3011 1 1 64 LYS CD C -3.615 -7.860 3.600 1.00 . A A . 64 LYS CD 1 1 2 3012 1 1 64 LYS CE C -2.542 -7.308 2.673 1.00 . A A . 64 LYS CE 1 1 2 3013 1 1 64 LYS CG C -4.884 -7.023 3.562 1.00 . A A . 64 LYS CG 1 1 2 3014 1 1 64 LYS H H -4.588 -3.077 4.344 1.00 . A A . 64 LYS H 1 1 2 3015 1 1 64 LYS HA H -6.426 -4.783 3.179 1.00 . A A . 64 LYS HA 1 1 2 3016 1 1 64 LYS HB2 H -3.957 -5.134 3.292 1.00 . A A . 64 LYS HB2 1 1 2 3017 1 1 64 LYS HB3 H -4.139 -5.622 4.972 1.00 . A A . 64 LYS HB3 1 1 2 3018 1 1 64 LYS HD2 H -3.232 -7.867 4.610 1.00 . A A . 64 LYS HD2 1 1 2 3019 1 1 64 LYS HD3 H -3.854 -8.870 3.299 1.00 . A A . 64 LYS HD3 1 1 2 3020 1 1 64 LYS HE2 H -2.923 -7.303 1.663 1.00 . A A . 64 LYS HE2 1 1 2 3021 1 1 64 LYS HE3 H -2.306 -6.298 2.972 1.00 . A A . 64 LYS HE3 1 1 2 3022 1 1 64 LYS HG2 H -5.616 -7.468 4.220 1.00 . A A . 64 LYS HG2 1 1 2 3023 1 1 64 LYS HG3 H -5.265 -7.010 2.550 1.00 . A A . 64 LYS HG3 1 1 2 3024 1 1 64 LYS HZ1 H -1.463 -9.051 2.273 1.00 . A A . 64 LYS HZ1 1 1 2 3025 1 1 64 LYS HZ2 H -1.002 -8.269 3.697 1.00 . A A . 64 LYS HZ2 1 1 2 3026 1 1 64 LYS HZ3 H -0.537 -7.636 2.203 1.00 . A A . 64 LYS HZ3 1 1 2 3027 1 1 64 LYS N N -5.534 -3.346 4.367 1.00 . A A . 64 LYS N 1 1 2 3028 1 1 64 LYS NZ N -1.301 -8.123 2.713 1.00 . A A . 64 LYS NZ 1 1 2 3029 1 1 64 LYS O O -7.768 -5.984 4.959 1.00 . A A . 64 LYS O 1 1 2 3030 1 1 65 ASN C C -8.627 -4.629 7.619 1.00 . A A . 65 ASN C 1 1 2 3031 1 1 65 ASN CA C -7.277 -5.335 7.613 1.00 . A A . 65 ASN CA 1 1 2 3032 1 1 65 ASN CB C -6.532 -5.056 8.921 1.00 . A A . 65 ASN CB 1 1 2 3033 1 1 65 ASN CG C -5.322 -5.951 9.101 1.00 . A A . 65 ASN CG 1 1 2 3034 1 1 65 ASN H H -5.676 -4.369 6.611 1.00 . A A . 65 ASN H 1 1 2 3035 1 1 65 ASN HA H -7.447 -6.398 7.530 1.00 . A A . 65 ASN HA 1 1 2 3036 1 1 65 ASN HB2 H -6.198 -4.030 8.925 1.00 . A A . 65 ASN HB2 1 1 2 3037 1 1 65 ASN HB3 H -7.202 -5.214 9.751 1.00 . A A . 65 ASN HB3 1 1 2 3038 1 1 65 ASN HD21 H -4.412 -4.543 10.158 1.00 . A A . 65 ASN HD21 1 1 2 3039 1 1 65 ASN HD22 H -3.516 -6.001 9.917 1.00 . A A . 65 ASN HD22 1 1 2 3040 1 1 65 ASN N N -6.477 -4.923 6.464 1.00 . A A . 65 ASN N 1 1 2 3041 1 1 65 ASN ND2 N -4.318 -5.451 9.798 1.00 . A A . 65 ASN ND2 1 1 2 3042 1 1 65 ASN O O -9.657 -5.247 7.895 1.00 . A A . 65 ASN O 1 1 2 3043 1 1 65 ASN OD1 O -5.292 -7.087 8.621 1.00 . A A . 65 ASN OD1 1 1 2 3044 1 1 66 ALA C C -10.790 -3.150 6.188 1.00 . A A . 66 ALA C 1 1 2 3045 1 1 66 ALA CA C -9.847 -2.556 7.225 1.00 . A A . 66 ALA CA 1 1 2 3046 1 1 66 ALA CB C -9.531 -1.108 6.880 1.00 . A A . 66 ALA CB 1 1 2 3047 1 1 66 ALA H H -7.757 -2.896 7.132 1.00 . A A . 66 ALA H 1 1 2 3048 1 1 66 ALA HA H -10.325 -2.580 8.193 1.00 . A A . 66 ALA HA 1 1 2 3049 1 1 66 ALA HB1 H -10.447 -0.535 6.859 1.00 . A A . 66 ALA HB1 1 1 2 3050 1 1 66 ALA HB2 H -9.058 -1.064 5.910 1.00 . A A . 66 ALA HB2 1 1 2 3051 1 1 66 ALA HB3 H -8.866 -0.695 7.623 1.00 . A A . 66 ALA HB3 1 1 2 3052 1 1 66 ALA N N -8.618 -3.338 7.306 1.00 . A A . 66 ALA N 1 1 2 3053 1 1 66 ALA O O -11.982 -3.326 6.441 1.00 . A A . 66 ALA O 1 1 2 3054 1 1 67 LEU C C -11.521 -5.451 4.332 1.00 . A A . 67 LEU C 1 1 2 3055 1 1 67 LEU CA C -10.975 -4.082 3.934 1.00 . A A . 67 LEU CA 1 1 2 3056 1 1 67 LEU CB C -10.071 -4.215 2.708 1.00 . A A . 67 LEU CB 1 1 2 3057 1 1 67 LEU CD1 C -11.947 -3.982 1.051 1.00 . A A . 67 LEU CD1 1 1 2 3058 1 1 67 LEU CD2 C -9.727 -4.853 0.315 1.00 . A A . 67 LEU CD2 1 1 2 3059 1 1 67 LEU CG C -10.729 -4.798 1.456 1.00 . A A . 67 LEU CG 1 1 2 3060 1 1 67 LEU H H -9.271 -3.285 4.899 1.00 . A A . 67 LEU H 1 1 2 3061 1 1 67 LEU HA H -11.801 -3.432 3.693 1.00 . A A . 67 LEU HA 1 1 2 3062 1 1 67 LEU HB2 H -9.690 -3.234 2.464 1.00 . A A . 67 LEU HB2 1 1 2 3063 1 1 67 LEU HB3 H -9.236 -4.847 2.974 1.00 . A A . 67 LEU HB3 1 1 2 3064 1 1 67 LEU HD11 H -12.709 -4.072 1.810 1.00 . A A . 67 LEU HD11 1 1 2 3065 1 1 67 LEU HD12 H -12.329 -4.348 0.110 1.00 . A A . 67 LEU HD12 1 1 2 3066 1 1 67 LEU HD13 H -11.666 -2.944 0.945 1.00 . A A . 67 LEU HD13 1 1 2 3067 1 1 67 LEU HD21 H -10.208 -5.245 -0.567 1.00 . A A . 67 LEU HD21 1 1 2 3068 1 1 67 LEU HD22 H -8.903 -5.494 0.591 1.00 . A A . 67 LEU HD22 1 1 2 3069 1 1 67 LEU HD23 H -9.357 -3.859 0.112 1.00 . A A . 67 LEU HD23 1 1 2 3070 1 1 67 LEU HG H -11.056 -5.804 1.665 1.00 . A A . 67 LEU HG 1 1 2 3071 1 1 67 LEU N N -10.230 -3.475 5.029 1.00 . A A . 67 LEU N 1 1 2 3072 1 1 67 LEU O O -12.563 -5.885 3.844 1.00 . A A . 67 LEU O 1 1 2 3073 1 1 68 GLN C C -12.392 -7.373 6.614 1.00 . A A . 68 GLN C 1 1 2 3074 1 1 68 GLN CA C -11.204 -7.455 5.656 1.00 . A A . 68 GLN CA 1 1 2 3075 1 1 68 GLN CB C -10.028 -8.177 6.318 1.00 . A A . 68 GLN CB 1 1 2 3076 1 1 68 GLN CD C -9.043 -10.393 7.057 1.00 . A A . 68 GLN CD 1 1 2 3077 1 1 68 GLN CG C -10.255 -9.672 6.497 1.00 . A A . 68 GLN CG 1 1 2 3078 1 1 68 GLN H H -10.048 -5.675 5.655 1.00 . A A . 68 GLN H 1 1 2 3079 1 1 68 GLN HA H -11.506 -8.003 4.777 1.00 . A A . 68 GLN HA 1 1 2 3080 1 1 68 GLN HB2 H -9.147 -8.039 5.710 1.00 . A A . 68 GLN HB2 1 1 2 3081 1 1 68 GLN HB3 H -9.855 -7.742 7.292 1.00 . A A . 68 GLN HB3 1 1 2 3082 1 1 68 GLN HE21 H -8.555 -8.804 8.146 1.00 . A A . 68 GLN HE21 1 1 2 3083 1 1 68 GLN HE22 H -7.503 -10.169 8.290 1.00 . A A . 68 GLN HE22 1 1 2 3084 1 1 68 GLN HG2 H -11.083 -9.818 7.173 1.00 . A A . 68 GLN HG2 1 1 2 3085 1 1 68 GLN HG3 H -10.498 -10.102 5.536 1.00 . A A . 68 GLN HG3 1 1 2 3086 1 1 68 GLN N N -10.816 -6.119 5.233 1.00 . A A . 68 GLN N 1 1 2 3087 1 1 68 GLN NE2 N -8.292 -9.723 7.916 1.00 . A A . 68 GLN NE2 1 1 2 3088 1 1 68 GLN O O -13.152 -8.329 6.765 1.00 . A A . 68 GLN O 1 1 2 3089 1 1 68 GLN OE1 O -8.795 -11.556 6.734 1.00 . A A . 68 GLN OE1 1 1 2 3090 1 1 69 LYS C C -14.827 -5.351 7.349 1.00 . A A . 69 LYS C 1 1 2 3091 1 1 69 LYS CA C -13.678 -5.980 8.140 1.00 . A A . 69 LYS CA 1 1 2 3092 1 1 69 LYS CB C -13.265 -5.074 9.309 1.00 . A A . 69 LYS CB 1 1 2 3093 1 1 69 LYS CD C -13.880 -4.014 11.506 1.00 . A A . 69 LYS CD 1 1 2 3094 1 1 69 LYS CE C -14.922 -3.926 12.611 1.00 . A A . 69 LYS CE 1 1 2 3095 1 1 69 LYS CG C -14.329 -4.940 10.388 1.00 . A A . 69 LYS CG 1 1 2 3096 1 1 69 LYS H H -11.870 -5.516 7.143 1.00 . A A . 69 LYS H 1 1 2 3097 1 1 69 LYS HA H -14.005 -6.936 8.526 1.00 . A A . 69 LYS HA 1 1 2 3098 1 1 69 LYS HB2 H -12.371 -5.476 9.765 1.00 . A A . 69 LYS HB2 1 1 2 3099 1 1 69 LYS HB3 H -13.047 -4.088 8.924 1.00 . A A . 69 LYS HB3 1 1 2 3100 1 1 69 LYS HD2 H -12.959 -4.393 11.925 1.00 . A A . 69 LYS HD2 1 1 2 3101 1 1 69 LYS HD3 H -13.713 -3.027 11.100 1.00 . A A . 69 LYS HD3 1 1 2 3102 1 1 69 LYS HE2 H -15.088 -4.913 13.012 1.00 . A A . 69 LYS HE2 1 1 2 3103 1 1 69 LYS HE3 H -14.546 -3.280 13.390 1.00 . A A . 69 LYS HE3 1 1 2 3104 1 1 69 LYS HG2 H -15.228 -4.540 9.944 1.00 . A A . 69 LYS HG2 1 1 2 3105 1 1 69 LYS HG3 H -14.534 -5.914 10.804 1.00 . A A . 69 LYS HG3 1 1 2 3106 1 1 69 LYS HZ1 H -16.587 -3.976 11.351 1.00 . A A . 69 LYS HZ1 1 1 2 3107 1 1 69 LYS HZ2 H -16.089 -2.415 11.761 1.00 . A A . 69 LYS HZ2 1 1 2 3108 1 1 69 LYS HZ3 H -16.915 -3.361 12.889 1.00 . A A . 69 LYS HZ3 1 1 2 3109 1 1 69 LYS N N -12.544 -6.220 7.259 1.00 . A A . 69 LYS N 1 1 2 3110 1 1 69 LYS NZ N -16.217 -3.383 12.119 1.00 . A A . 69 LYS NZ 1 1 2 3111 1 1 69 LYS O O -16.000 -5.538 7.673 1.00 . A A . 69 LYS O 1 1 2 3112 1 1 70 LEU C C -15.933 -5.079 4.370 1.00 . A A . 70 LEU C 1 1 2 3113 1 1 70 LEU CA C -15.470 -4.041 5.388 1.00 . A A . 70 LEU CA 1 1 2 3114 1 1 70 LEU CB C -14.893 -2.822 4.659 1.00 . A A . 70 LEU CB 1 1 2 3115 1 1 70 LEU CD1 C -13.904 -0.520 4.726 1.00 . A A . 70 LEU CD1 1 1 2 3116 1 1 70 LEU CD2 C -15.696 -1.152 6.348 1.00 . A A . 70 LEU CD2 1 1 2 3117 1 1 70 LEU CG C -14.497 -1.648 5.556 1.00 . A A . 70 LEU CG 1 1 2 3118 1 1 70 LEU H H -13.527 -4.466 6.116 1.00 . A A . 70 LEU H 1 1 2 3119 1 1 70 LEU HA H -16.319 -3.732 5.980 1.00 . A A . 70 LEU HA 1 1 2 3120 1 1 70 LEU HB2 H -14.019 -3.139 4.109 1.00 . A A . 70 LEU HB2 1 1 2 3121 1 1 70 LEU HB3 H -15.632 -2.471 3.954 1.00 . A A . 70 LEU HB3 1 1 2 3122 1 1 70 LEU HD11 H -14.634 -0.182 4.006 1.00 . A A . 70 LEU HD11 1 1 2 3123 1 1 70 LEU HD12 H -13.026 -0.876 4.209 1.00 . A A . 70 LEU HD12 1 1 2 3124 1 1 70 LEU HD13 H -13.633 0.299 5.375 1.00 . A A . 70 LEU HD13 1 1 2 3125 1 1 70 LEU HD21 H -16.055 -1.942 6.992 1.00 . A A . 70 LEU HD21 1 1 2 3126 1 1 70 LEU HD22 H -16.482 -0.859 5.667 1.00 . A A . 70 LEU HD22 1 1 2 3127 1 1 70 LEU HD23 H -15.405 -0.304 6.948 1.00 . A A . 70 LEU HD23 1 1 2 3128 1 1 70 LEU HG H -13.745 -1.978 6.259 1.00 . A A . 70 LEU HG 1 1 2 3129 1 1 70 LEU N N -14.478 -4.623 6.291 1.00 . A A . 70 LEU N 1 1 2 3130 1 1 70 LEU O O -16.072 -4.792 3.179 1.00 . A A . 70 LEU O 1 1 2 3131 1 1 71 SER C C -17.591 -8.241 4.750 1.00 . A A . 71 SER C 1 1 2 3132 1 1 71 SER CA C -16.576 -7.384 4.010 1.00 . A A . 71 SER CA 1 1 2 3133 1 1 71 SER CB C -15.353 -8.223 3.616 1.00 . A A . 71 SER CB 1 1 2 3134 1 1 71 SER H H -16.072 -6.438 5.819 1.00 . A A . 71 SER H 1 1 2 3135 1 1 71 SER HA H -17.032 -6.975 3.121 1.00 . A A . 71 SER HA 1 1 2 3136 1 1 71 SER HB2 H -14.641 -7.600 3.093 1.00 . A A . 71 SER HB2 1 1 2 3137 1 1 71 SER HB3 H -14.893 -8.620 4.510 1.00 . A A . 71 SER HB3 1 1 2 3138 1 1 71 SER HG H -15.712 -10.125 3.288 1.00 . A A . 71 SER HG 1 1 2 3139 1 1 71 SER N N -16.169 -6.285 4.853 1.00 . A A . 71 SER N 1 1 2 3140 1 1 71 SER O O -17.299 -8.769 5.823 1.00 . A A . 71 SER O 1 1 2 3141 1 1 71 SER OG O -15.716 -9.306 2.774 1.00 . A A . 71 SER OG 1 1 2 3142 1 1 72 LYS C C -20.171 -10.333 3.825 1.00 . A A . 72 LYS C 1 1 2 3143 1 1 72 LYS CA C -19.808 -9.205 4.787 1.00 . A A . 72 LYS CA 1 1 2 3144 1 1 72 LYS CB C -21.051 -8.383 5.177 1.00 . A A . 72 LYS CB 1 1 2 3145 1 1 72 LYS CD C -22.839 -6.734 4.530 1.00 . A A . 72 LYS CD 1 1 2 3146 1 1 72 LYS CE C -23.310 -5.713 3.506 1.00 . A A . 72 LYS CE 1 1 2 3147 1 1 72 LYS CG C -21.559 -7.435 4.089 1.00 . A A . 72 LYS CG 1 1 2 3148 1 1 72 LYS H H -18.988 -7.871 3.368 1.00 . A A . 72 LYS H 1 1 2 3149 1 1 72 LYS HA H -19.383 -9.641 5.682 1.00 . A A . 72 LYS HA 1 1 2 3150 1 1 72 LYS HB2 H -21.850 -9.069 5.426 1.00 . A A . 72 LYS HB2 1 1 2 3151 1 1 72 LYS HB3 H -20.815 -7.794 6.056 1.00 . A A . 72 LYS HB3 1 1 2 3152 1 1 72 LYS HD2 H -23.615 -7.474 4.665 1.00 . A A . 72 LYS HD2 1 1 2 3153 1 1 72 LYS HD3 H -22.657 -6.229 5.469 1.00 . A A . 72 LYS HD3 1 1 2 3154 1 1 72 LYS HE2 H -23.440 -6.208 2.555 1.00 . A A . 72 LYS HE2 1 1 2 3155 1 1 72 LYS HE3 H -24.258 -5.307 3.830 1.00 . A A . 72 LYS HE3 1 1 2 3156 1 1 72 LYS HG2 H -20.802 -6.687 3.886 1.00 . A A . 72 LYS HG2 1 1 2 3157 1 1 72 LYS HG3 H -21.759 -8.000 3.187 1.00 . A A . 72 LYS HG3 1 1 2 3158 1 1 72 LYS HZ1 H -22.724 -3.876 2.707 1.00 . A A . 72 LYS HZ1 1 1 2 3159 1 1 72 LYS HZ2 H -21.450 -4.957 2.941 1.00 . A A . 72 LYS HZ2 1 1 2 3160 1 1 72 LYS HZ3 H -22.133 -4.164 4.266 1.00 . A A . 72 LYS HZ3 1 1 2 3161 1 1 72 LYS N N -18.788 -8.358 4.197 1.00 . A A . 72 LYS N 1 1 2 3162 1 1 72 LYS NZ N -22.338 -4.601 3.344 1.00 . A A . 72 LYS NZ 1 1 2 3163 1 1 72 LYS O O -21.304 -10.430 3.353 1.00 . A A . 72 LYS O 1 1 2 3164 1 1 73 ALA C C -20.364 -13.315 3.115 1.00 . A A . 73 ALA C 1 1 2 3165 1 1 73 ALA CA C -19.369 -12.285 2.594 1.00 . A A . 73 ALA CA 1 1 2 3166 1 1 73 ALA CB C -18.034 -12.949 2.303 1.00 . A A . 73 ALA CB 1 1 2 3167 1 1 73 ALA H H -18.319 -11.076 3.980 1.00 . A A . 73 ALA H 1 1 2 3168 1 1 73 ALA HA H -19.745 -11.871 1.670 1.00 . A A . 73 ALA HA 1 1 2 3169 1 1 73 ALA HB1 H -17.341 -12.213 1.923 1.00 . A A . 73 ALA HB1 1 1 2 3170 1 1 73 ALA HB2 H -18.172 -13.727 1.568 1.00 . A A . 73 ALA HB2 1 1 2 3171 1 1 73 ALA HB3 H -17.640 -13.378 3.212 1.00 . A A . 73 ALA HB3 1 1 2 3172 1 1 73 ALA N N -19.191 -11.188 3.540 1.00 . A A . 73 ALA N 1 1 2 3173 1 1 73 ALA O O -21.014 -14.012 2.339 1.00 . A A . 73 ALA O 1 1 2 3174 1 1 74 ASP C C -22.854 -13.865 4.851 1.00 . A A . 74 ASP C 1 1 2 3175 1 1 74 ASP CA C -21.420 -14.334 5.053 1.00 . A A . 74 ASP CA 1 1 2 3176 1 1 74 ASP CB C -21.125 -14.488 6.550 1.00 . A A . 74 ASP CB 1 1 2 3177 1 1 74 ASP CG C -19.730 -15.011 6.817 1.00 . A A . 74 ASP CG 1 1 2 3178 1 1 74 ASP H H -19.926 -12.831 5.002 1.00 . A A . 74 ASP H 1 1 2 3179 1 1 74 ASP HA H -21.297 -15.293 4.569 1.00 . A A . 74 ASP HA 1 1 2 3180 1 1 74 ASP HB2 H -21.227 -13.528 7.031 1.00 . A A . 74 ASP HB2 1 1 2 3181 1 1 74 ASP HB3 H -21.837 -15.176 6.980 1.00 . A A . 74 ASP HB3 1 1 2 3182 1 1 74 ASP N N -20.485 -13.400 4.433 1.00 . A A . 74 ASP N 1 1 2 3183 1 1 74 ASP O O -23.801 -14.630 5.025 1.00 . A A . 74 ASP O 1 1 2 3184 1 1 74 ASP OD1 O -18.812 -14.197 7.046 1.00 . A A . 74 ASP OD1 1 1 2 3185 1 1 74 ASP OD2 O -19.543 -16.244 6.802 1.00 . A A . 74 ASP OD2 1 1 2 3186 1 1 75 GLU C C -24.713 -12.323 2.763 1.00 . A A . 75 GLU C 1 1 2 3187 1 1 75 GLU CA C -24.314 -12.037 4.202 1.00 . A A . 75 GLU CA 1 1 2 3188 1 1 75 GLU CB C -24.303 -10.531 4.459 1.00 . A A . 75 GLU CB 1 1 2 3189 1 1 75 GLU CD C -25.456 -10.538 6.697 1.00 . A A . 75 GLU CD 1 1 2 3190 1 1 75 GLU CG C -24.207 -10.165 5.931 1.00 . A A . 75 GLU CG 1 1 2 3191 1 1 75 GLU H H -22.208 -12.043 4.362 1.00 . A A . 75 GLU H 1 1 2 3192 1 1 75 GLU HA H -25.026 -12.506 4.864 1.00 . A A . 75 GLU HA 1 1 2 3193 1 1 75 GLU HB2 H -23.459 -10.094 3.948 1.00 . A A . 75 GLU HB2 1 1 2 3194 1 1 75 GLU HB3 H -25.213 -10.104 4.064 1.00 . A A . 75 GLU HB3 1 1 2 3195 1 1 75 GLU HG2 H -23.367 -10.687 6.365 1.00 . A A . 75 GLU HG2 1 1 2 3196 1 1 75 GLU HG3 H -24.053 -9.100 6.016 1.00 . A A . 75 GLU HG3 1 1 2 3197 1 1 75 GLU N N -23.005 -12.604 4.477 1.00 . A A . 75 GLU N 1 1 2 3198 1 1 75 GLU O O -23.868 -12.327 1.864 1.00 . A A . 75 GLU O 1 1 2 3199 1 1 75 GLU OE1 O -26.398 -9.717 6.736 1.00 . A A . 75 GLU OE1 1 1 2 3200 1 1 75 GLU OE2 O -25.510 -11.653 7.255 1.00 . A A . 75 GLU OE2 1 1 2 3201 1 1 76 SER C C -26.688 -11.618 0.388 1.00 . A A . 76 SER C 1 1 2 3202 1 1 76 SER CA C -26.505 -12.886 1.222 1.00 . A A . 76 SER CA 1 1 2 3203 1 1 76 SER CB C -27.830 -13.638 1.342 1.00 . A A . 76 SER CB 1 1 2 3204 1 1 76 SER H H -26.619 -12.536 3.304 1.00 . A A . 76 SER H 1 1 2 3205 1 1 76 SER HA H -25.783 -13.525 0.735 1.00 . A A . 76 SER HA 1 1 2 3206 1 1 76 SER HB2 H -28.594 -12.966 1.704 1.00 . A A . 76 SER HB2 1 1 2 3207 1 1 76 SER HB3 H -28.113 -14.017 0.372 1.00 . A A . 76 SER HB3 1 1 2 3208 1 1 76 SER HG H -26.874 -15.184 2.082 1.00 . A A . 76 SER HG 1 1 2 3209 1 1 76 SER N N -25.996 -12.567 2.548 1.00 . A A . 76 SER N 1 1 2 3210 1 1 76 SER O O -27.805 -11.263 0.007 1.00 . A A . 76 SER O 1 1 2 3211 1 1 76 SER OG O -27.713 -14.729 2.242 1.00 . A A . 76 SER OG 1 1 2 3212 1 1 77 ALA C C -25.436 -10.068 -2.156 1.00 . A A . 77 ALA C 1 1 2 3213 1 1 77 ALA CA C -25.608 -9.725 -0.679 1.00 . A A . 77 ALA CA 1 1 2 3214 1 1 77 ALA CB C -24.511 -8.775 -0.218 1.00 . A A . 77 ALA CB 1 1 2 3215 1 1 77 ALA H H -24.729 -11.259 0.470 1.00 . A A . 77 ALA H 1 1 2 3216 1 1 77 ALA HA H -26.561 -9.242 -0.533 1.00 . A A . 77 ALA HA 1 1 2 3217 1 1 77 ALA HB1 H -24.638 -8.561 0.833 1.00 . A A . 77 ALA HB1 1 1 2 3218 1 1 77 ALA HB2 H -24.570 -7.856 -0.781 1.00 . A A . 77 ALA HB2 1 1 2 3219 1 1 77 ALA HB3 H -23.547 -9.233 -0.379 1.00 . A A . 77 ALA HB3 1 1 2 3220 1 1 77 ALA N N -25.586 -10.936 0.121 1.00 . A A . 77 ALA N 1 1 2 3221 1 1 77 ALA O O -24.401 -10.605 -2.555 1.00 . A A . 77 ALA O 1 1 2 3222 1 1 78 PRO C C -25.534 -9.127 -5.213 1.00 . A A . 78 PRO C 1 1 2 3223 1 1 78 PRO CA C -26.418 -10.088 -4.416 1.00 . A A . 78 PRO CA 1 1 2 3224 1 1 78 PRO CB C -27.884 -9.956 -4.832 1.00 . A A . 78 PRO CB 1 1 2 3225 1 1 78 PRO CD C -27.708 -9.109 -2.590 1.00 . A A . 78 PRO CD 1 1 2 3226 1 1 78 PRO CG C -28.461 -8.956 -3.890 1.00 . A A . 78 PRO CG 1 1 2 3227 1 1 78 PRO HA H -26.081 -11.101 -4.587 1.00 . A A . 78 PRO HA 1 1 2 3228 1 1 78 PRO HB2 H -27.939 -9.612 -5.853 1.00 . A A . 78 PRO HB2 1 1 2 3229 1 1 78 PRO HB3 H -28.378 -10.912 -4.740 1.00 . A A . 78 PRO HB3 1 1 2 3230 1 1 78 PRO HD2 H -27.514 -8.141 -2.153 1.00 . A A . 78 PRO HD2 1 1 2 3231 1 1 78 PRO HD3 H -28.266 -9.726 -1.900 1.00 . A A . 78 PRO HD3 1 1 2 3232 1 1 78 PRO HG2 H -28.327 -7.960 -4.289 1.00 . A A . 78 PRO HG2 1 1 2 3233 1 1 78 PRO HG3 H -29.511 -9.160 -3.741 1.00 . A A . 78 PRO HG3 1 1 2 3234 1 1 78 PRO N N -26.448 -9.770 -2.985 1.00 . A A . 78 PRO N 1 1 2 3235 1 1 78 PRO O O -25.984 -8.482 -6.161 1.00 . A A . 78 PRO O 1 1 2 3236 1 1 79 VAL C C -22.002 -8.946 -5.734 1.00 . A A . 79 VAL C 1 1 2 3237 1 1 79 VAL CA C -23.304 -8.183 -5.481 1.00 . A A . 79 VAL CA 1 1 2 3238 1 1 79 VAL CB C -23.025 -6.895 -4.670 1.00 . A A . 79 VAL CB 1 1 2 3239 1 1 79 VAL CG1 C -24.167 -5.902 -4.831 1.00 . A A . 79 VAL CG1 1 1 2 3240 1 1 79 VAL CG2 C -22.816 -7.214 -3.196 1.00 . A A . 79 VAL CG2 1 1 2 3241 1 1 79 VAL H H -23.981 -9.579 -4.047 1.00 . A A . 79 VAL H 1 1 2 3242 1 1 79 VAL HA H -23.725 -7.896 -6.435 1.00 . A A . 79 VAL HA 1 1 2 3243 1 1 79 VAL HB H -22.124 -6.440 -5.050 1.00 . A A . 79 VAL HB 1 1 2 3244 1 1 79 VAL HG11 H -23.957 -5.014 -4.254 1.00 . A A . 79 VAL HG11 1 1 2 3245 1 1 79 VAL HG12 H -25.084 -6.351 -4.481 1.00 . A A . 79 VAL HG12 1 1 2 3246 1 1 79 VAL HG13 H -24.270 -5.640 -5.873 1.00 . A A . 79 VAL HG13 1 1 2 3247 1 1 79 VAL HG21 H -23.717 -7.650 -2.792 1.00 . A A . 79 VAL HG21 1 1 2 3248 1 1 79 VAL HG22 H -22.583 -6.306 -2.661 1.00 . A A . 79 VAL HG22 1 1 2 3249 1 1 79 VAL HG23 H -22.000 -7.913 -3.092 1.00 . A A . 79 VAL HG23 1 1 2 3250 1 1 79 VAL N N -24.272 -9.039 -4.816 1.00 . A A . 79 VAL N 1 1 2 3251 1 1 79 VAL O O -20.991 -8.735 -5.060 1.00 . A A . 79 VAL O 1 1 2 3252 1 1 80 ALA C C -19.686 -9.929 -7.467 1.00 . A A . 80 ALA C 1 1 2 3253 1 1 80 ALA CA C -20.920 -10.711 -7.025 1.00 . A A . 80 ALA CA 1 1 2 3254 1 1 80 ALA CB C -21.316 -11.710 -8.097 1.00 . A A . 80 ALA CB 1 1 2 3255 1 1 80 ALA H H -22.868 -9.918 -7.242 1.00 . A A . 80 ALA H 1 1 2 3256 1 1 80 ALA HA H -20.678 -11.263 -6.134 1.00 . A A . 80 ALA HA 1 1 2 3257 1 1 80 ALA HB1 H -21.564 -11.184 -9.007 1.00 . A A . 80 ALA HB1 1 1 2 3258 1 1 80 ALA HB2 H -22.174 -12.274 -7.762 1.00 . A A . 80 ALA HB2 1 1 2 3259 1 1 80 ALA HB3 H -20.493 -12.383 -8.284 1.00 . A A . 80 ALA HB3 1 1 2 3260 1 1 80 ALA N N -22.045 -9.838 -6.714 1.00 . A A . 80 ALA N 1 1 2 3261 1 1 80 ALA O O -18.556 -10.299 -7.142 1.00 . A A . 80 ALA O 1 1 2 3262 1 1 81 ASN C C -18.085 -7.332 -7.546 1.00 . A A . 81 ASN C 1 1 2 3263 1 1 81 ASN CA C -18.785 -8.042 -8.698 1.00 . A A . 81 ASN CA 1 1 2 3264 1 1 81 ASN CB C -19.255 -7.019 -9.738 1.00 . A A . 81 ASN CB 1 1 2 3265 1 1 81 ASN CG C -18.098 -6.381 -10.485 1.00 . A A . 81 ASN CG 1 1 2 3266 1 1 81 ASN H H -20.823 -8.573 -8.396 1.00 . A A . 81 ASN H 1 1 2 3267 1 1 81 ASN HA H -18.080 -8.716 -9.159 1.00 . A A . 81 ASN HA 1 1 2 3268 1 1 81 ASN HB2 H -19.896 -7.507 -10.456 1.00 . A A . 81 ASN HB2 1 1 2 3269 1 1 81 ASN HB3 H -19.808 -6.239 -9.239 1.00 . A A . 81 ASN HB3 1 1 2 3270 1 1 81 ASN HD21 H -17.129 -8.115 -10.541 1.00 . A A . 81 ASN HD21 1 1 2 3271 1 1 81 ASN HD22 H -16.325 -6.777 -11.287 1.00 . A A . 81 ASN HD22 1 1 2 3272 1 1 81 ASN N N -19.899 -8.844 -8.195 1.00 . A A . 81 ASN N 1 1 2 3273 1 1 81 ASN ND2 N -17.082 -7.169 -10.801 1.00 . A A . 81 ASN ND2 1 1 2 3274 1 1 81 ASN O O -16.875 -7.103 -7.589 1.00 . A A . 81 ASN O 1 1 2 3275 1 1 81 ASN OD1 O -18.133 -5.194 -10.806 1.00 . A A . 81 ASN OD1 1 1 2 3276 1 1 82 TYR C C -17.308 -7.386 -4.661 1.00 . A A . 82 TYR C 1 1 2 3277 1 1 82 TYR CA C -18.287 -6.407 -5.299 1.00 . A A . 82 TYR CA 1 1 2 3278 1 1 82 TYR CB C -19.413 -6.049 -4.308 1.00 . A A . 82 TYR CB 1 1 2 3279 1 1 82 TYR CD1 C -18.414 -6.171 -1.969 1.00 . A A . 82 TYR CD1 1 1 2 3280 1 1 82 TYR CD2 C -19.085 -4.039 -2.801 1.00 . A A . 82 TYR CD2 1 1 2 3281 1 1 82 TYR CE1 C -18.022 -5.587 -0.781 1.00 . A A . 82 TYR CE1 1 1 2 3282 1 1 82 TYR CE2 C -18.691 -3.451 -1.612 1.00 . A A . 82 TYR CE2 1 1 2 3283 1 1 82 TYR CG C -18.952 -5.408 -3.005 1.00 . A A . 82 TYR CG 1 1 2 3284 1 1 82 TYR CZ C -18.159 -4.231 -0.607 1.00 . A A . 82 TYR CZ 1 1 2 3285 1 1 82 TYR H H -19.817 -7.156 -6.564 1.00 . A A . 82 TYR H 1 1 2 3286 1 1 82 TYR HA H -17.754 -5.510 -5.582 1.00 . A A . 82 TYR HA 1 1 2 3287 1 1 82 TYR HB2 H -20.092 -5.359 -4.786 1.00 . A A . 82 TYR HB2 1 1 2 3288 1 1 82 TYR HB3 H -19.954 -6.951 -4.056 1.00 . A A . 82 TYR HB3 1 1 2 3289 1 1 82 TYR HD1 H -18.295 -7.234 -2.104 1.00 . A A . 82 TYR HD1 1 1 2 3290 1 1 82 TYR HD2 H -19.503 -3.427 -3.587 1.00 . A A . 82 TYR HD2 1 1 2 3291 1 1 82 TYR HE1 H -17.611 -6.198 0.009 1.00 . A A . 82 TYR HE1 1 1 2 3292 1 1 82 TYR HE2 H -18.803 -2.388 -1.475 1.00 . A A . 82 TYR HE2 1 1 2 3293 1 1 82 TYR HH H -16.887 -3.965 0.819 1.00 . A A . 82 TYR HH 1 1 2 3294 1 1 82 TYR N N -18.849 -6.999 -6.511 1.00 . A A . 82 TYR N 1 1 2 3295 1 1 82 TYR O O -16.228 -6.999 -4.214 1.00 . A A . 82 TYR O 1 1 2 3296 1 1 82 TYR OH O -17.770 -3.654 0.582 1.00 . A A . 82 TYR OH 1 1 2 3297 1 1 83 ASN C C -15.616 -9.963 -4.891 1.00 . A A . 83 ASN C 1 1 2 3298 1 1 83 ASN CA C -16.856 -9.700 -4.047 1.00 . A A . 83 ASN CA 1 1 2 3299 1 1 83 ASN CB C -17.654 -10.997 -3.872 1.00 . A A . 83 ASN CB 1 1 2 3300 1 1 83 ASN CG C -18.694 -10.900 -2.771 1.00 . A A . 83 ASN CG 1 1 2 3301 1 1 83 ASN H H -18.543 -8.911 -5.057 1.00 . A A . 83 ASN H 1 1 2 3302 1 1 83 ASN HA H -16.546 -9.350 -3.074 1.00 . A A . 83 ASN HA 1 1 2 3303 1 1 83 ASN HB2 H -18.155 -11.231 -4.798 1.00 . A A . 83 ASN HB2 1 1 2 3304 1 1 83 ASN HB3 H -16.972 -11.799 -3.627 1.00 . A A . 83 ASN HB3 1 1 2 3305 1 1 83 ASN HD21 H -19.875 -12.185 -3.732 1.00 . A A . 83 ASN HD21 1 1 2 3306 1 1 83 ASN HD22 H -20.480 -11.583 -2.226 1.00 . A A . 83 ASN HD22 1 1 2 3307 1 1 83 ASN N N -17.685 -8.661 -4.647 1.00 . A A . 83 ASN N 1 1 2 3308 1 1 83 ASN ND2 N -19.794 -11.628 -2.926 1.00 . A A . 83 ASN ND2 1 1 2 3309 1 1 83 ASN O O -14.541 -10.236 -4.361 1.00 . A A . 83 ASN O 1 1 2 3310 1 1 83 ASN OD1 O -18.511 -10.178 -1.789 1.00 . A A . 83 ASN OD1 1 1 2 3311 1 1 84 GLN C C -13.658 -8.956 -7.051 1.00 . A A . 84 GLN C 1 1 2 3312 1 1 84 GLN CA C -14.668 -10.098 -7.124 1.00 . A A . 84 GLN CA 1 1 2 3313 1 1 84 GLN CB C -15.183 -10.253 -8.557 1.00 . A A . 84 GLN CB 1 1 2 3314 1 1 84 GLN CD C -13.586 -12.085 -9.312 1.00 . A A . 84 GLN CD 1 1 2 3315 1 1 84 GLN CG C -14.112 -10.676 -9.553 1.00 . A A . 84 GLN CG 1 1 2 3316 1 1 84 GLN H H -16.660 -9.663 -6.568 1.00 . A A . 84 GLN H 1 1 2 3317 1 1 84 GLN HA H -14.176 -11.013 -6.830 1.00 . A A . 84 GLN HA 1 1 2 3318 1 1 84 GLN HB2 H -15.967 -10.994 -8.567 1.00 . A A . 84 GLN HB2 1 1 2 3319 1 1 84 GLN HB3 H -15.591 -9.307 -8.882 1.00 . A A . 84 GLN HB3 1 1 2 3320 1 1 84 GLN HE21 H -13.220 -12.292 -11.250 1.00 . A A . 84 GLN HE21 1 1 2 3321 1 1 84 GLN HE22 H -12.824 -13.651 -10.260 1.00 . A A . 84 GLN HE22 1 1 2 3322 1 1 84 GLN HG2 H -14.529 -10.633 -10.548 1.00 . A A . 84 GLN HG2 1 1 2 3323 1 1 84 GLN HG3 H -13.286 -9.984 -9.483 1.00 . A A . 84 GLN HG3 1 1 2 3324 1 1 84 GLN N N -15.774 -9.874 -6.207 1.00 . A A . 84 GLN N 1 1 2 3325 1 1 84 GLN NE2 N -13.169 -12.742 -10.379 1.00 . A A . 84 GLN NE2 1 1 2 3326 1 1 84 GLN O O -12.460 -9.190 -6.887 1.00 . A A . 84 GLN O 1 1 2 3327 1 1 84 GLN OE1 O -13.551 -12.577 -8.183 1.00 . A A . 84 GLN OE1 1 1 2 3328 1 1 85 ARG C C -12.586 -6.453 -5.740 1.00 . A A . 85 ARG C 1 1 2 3329 1 1 85 ARG CA C -13.257 -6.558 -7.105 1.00 . A A . 85 ARG CA 1 1 2 3330 1 1 85 ARG CB C -14.004 -5.253 -7.399 1.00 . A A . 85 ARG CB 1 1 2 3331 1 1 85 ARG CD C -13.854 -2.728 -7.239 1.00 . A A . 85 ARG CD 1 1 2 3332 1 1 85 ARG CG C -13.096 -4.040 -7.279 1.00 . A A . 85 ARG CG 1 1 2 3333 1 1 85 ARG CZ C -13.386 -0.412 -6.513 1.00 . A A . 85 ARG CZ 1 1 2 3334 1 1 85 ARG H H -15.112 -7.587 -7.253 1.00 . A A . 85 ARG H 1 1 2 3335 1 1 85 ARG HA H -12.492 -6.700 -7.855 1.00 . A A . 85 ARG HA 1 1 2 3336 1 1 85 ARG HB2 H -14.404 -5.289 -8.403 1.00 . A A . 85 ARG HB2 1 1 2 3337 1 1 85 ARG HB3 H -14.816 -5.145 -6.697 1.00 . A A . 85 ARG HB3 1 1 2 3338 1 1 85 ARG HD2 H -14.091 -2.425 -8.249 1.00 . A A . 85 ARG HD2 1 1 2 3339 1 1 85 ARG HD3 H -14.765 -2.862 -6.675 1.00 . A A . 85 ARG HD3 1 1 2 3340 1 1 85 ARG HE H -12.199 -1.976 -6.190 1.00 . A A . 85 ARG HE 1 1 2 3341 1 1 85 ARG HG2 H -12.521 -4.130 -6.371 1.00 . A A . 85 ARG HG2 1 1 2 3342 1 1 85 ARG HG3 H -12.424 -4.029 -8.125 1.00 . A A . 85 ARG HG3 1 1 2 3343 1 1 85 ARG HH11 H -15.068 -0.587 -7.626 1.00 . A A . 85 ARG HH11 1 1 2 3344 1 1 85 ARG HH12 H -14.737 1.007 -7.028 1.00 . A A . 85 ARG HH12 1 1 2 3345 1 1 85 ARG HH21 H -11.758 0.086 -5.405 1.00 . A A . 85 ARG HH21 1 1 2 3346 1 1 85 ARG HH22 H -12.862 1.390 -5.756 1.00 . A A . 85 ARG HH22 1 1 2 3347 1 1 85 ARG N N -14.143 -7.720 -7.151 1.00 . A A . 85 ARG N 1 1 2 3348 1 1 85 ARG NE N -13.045 -1.690 -6.603 1.00 . A A . 85 ARG NE 1 1 2 3349 1 1 85 ARG NH1 N -14.484 0.039 -7.103 1.00 . A A . 85 ARG NH1 1 1 2 3350 1 1 85 ARG NH2 N -12.607 0.426 -5.842 1.00 . A A . 85 ARG NH2 1 1 2 3351 1 1 85 ARG O O -11.475 -5.941 -5.621 1.00 . A A . 85 ARG O 1 1 2 3352 1 1 86 LYS C C -11.389 -7.635 -3.295 1.00 . A A . 86 LYS C 1 1 2 3353 1 1 86 LYS CA C -12.747 -6.936 -3.358 1.00 . A A . 86 LYS CA 1 1 2 3354 1 1 86 LYS CB C -13.750 -7.628 -2.434 1.00 . A A . 86 LYS CB 1 1 2 3355 1 1 86 LYS CD C -14.210 -8.750 -0.222 1.00 . A A . 86 LYS CD 1 1 2 3356 1 1 86 LYS CE C -15.675 -8.338 -0.362 1.00 . A A . 86 LYS CE 1 1 2 3357 1 1 86 LYS CG C -13.273 -7.826 -0.998 1.00 . A A . 86 LYS CG 1 1 2 3358 1 1 86 LYS H H -14.150 -7.350 -4.884 1.00 . A A . 86 LYS H 1 1 2 3359 1 1 86 LYS HA H -12.635 -5.905 -3.059 1.00 . A A . 86 LYS HA 1 1 2 3360 1 1 86 LYS HB2 H -14.653 -7.030 -2.407 1.00 . A A . 86 LYS HB2 1 1 2 3361 1 1 86 LYS HB3 H -13.991 -8.597 -2.851 1.00 . A A . 86 LYS HB3 1 1 2 3362 1 1 86 LYS HD2 H -14.092 -9.760 -0.591 1.00 . A A . 86 LYS HD2 1 1 2 3363 1 1 86 LYS HD3 H -13.936 -8.720 0.824 1.00 . A A . 86 LYS HD3 1 1 2 3364 1 1 86 LYS HE2 H -15.825 -7.399 0.150 1.00 . A A . 86 LYS HE2 1 1 2 3365 1 1 86 LYS HE3 H -15.910 -8.217 -1.409 1.00 . A A . 86 LYS HE3 1 1 2 3366 1 1 86 LYS HG2 H -12.281 -8.268 -1.015 1.00 . A A . 86 LYS HG2 1 1 2 3367 1 1 86 LYS HG3 H -13.231 -6.866 -0.500 1.00 . A A . 86 LYS HG3 1 1 2 3368 1 1 86 LYS HZ1 H -16.442 -10.276 -0.229 1.00 . A A . 86 LYS HZ1 1 1 2 3369 1 1 86 LYS HZ2 H -17.579 -9.067 0.088 1.00 . A A . 86 LYS HZ2 1 1 2 3370 1 1 86 LYS HZ3 H -16.405 -9.447 1.249 1.00 . A A . 86 LYS HZ3 1 1 2 3371 1 1 86 LYS N N -13.265 -6.957 -4.719 1.00 . A A . 86 LYS N 1 1 2 3372 1 1 86 LYS NZ N -16.589 -9.352 0.226 1.00 . A A . 86 LYS NZ 1 1 2 3373 1 1 86 LYS O O -10.457 -7.165 -2.636 1.00 . A A . 86 LYS O 1 1 2 3374 1 1 87 GLU C C -8.998 -8.757 -4.909 1.00 . A A . 87 GLU C 1 1 2 3375 1 1 87 GLU CA C -10.043 -9.501 -4.081 1.00 . A A . 87 GLU CA 1 1 2 3376 1 1 87 GLU CB C -10.304 -10.893 -4.651 1.00 . A A . 87 GLU CB 1 1 2 3377 1 1 87 GLU CD C -10.575 -11.849 -2.337 1.00 . A A . 87 GLU CD 1 1 2 3378 1 1 87 GLU CG C -11.154 -11.760 -3.736 1.00 . A A . 87 GLU CG 1 1 2 3379 1 1 87 GLU H H -12.058 -9.053 -4.526 1.00 . A A . 87 GLU H 1 1 2 3380 1 1 87 GLU HA H -9.669 -9.604 -3.073 1.00 . A A . 87 GLU HA 1 1 2 3381 1 1 87 GLU HB2 H -10.813 -10.794 -5.598 1.00 . A A . 87 GLU HB2 1 1 2 3382 1 1 87 GLU HB3 H -9.358 -11.389 -4.808 1.00 . A A . 87 GLU HB3 1 1 2 3383 1 1 87 GLU HG2 H -12.145 -11.339 -3.674 1.00 . A A . 87 GLU HG2 1 1 2 3384 1 1 87 GLU HG3 H -11.209 -12.756 -4.152 1.00 . A A . 87 GLU HG3 1 1 2 3385 1 1 87 GLU N N -11.281 -8.742 -4.015 1.00 . A A . 87 GLU N 1 1 2 3386 1 1 87 GLU O O -7.800 -8.830 -4.632 1.00 . A A . 87 GLU O 1 1 2 3387 1 1 87 GLU OE1 O -9.641 -12.648 -2.120 1.00 . A A . 87 GLU OE1 1 1 2 3388 1 1 87 GLU OE2 O -11.064 -11.130 -1.441 1.00 . A A . 87 GLU OE2 1 1 2 3389 1 1 88 GLU C C -7.955 -6.092 -5.928 1.00 . A A . 88 GLU C 1 1 2 3390 1 1 88 GLU CA C -8.567 -7.227 -6.747 1.00 . A A . 88 GLU CA 1 1 2 3391 1 1 88 GLU CB C -9.310 -6.666 -7.960 1.00 . A A . 88 GLU CB 1 1 2 3392 1 1 88 GLU CD C -8.570 -8.541 -9.469 1.00 . A A . 88 GLU CD 1 1 2 3393 1 1 88 GLU CG C -9.740 -7.731 -8.954 1.00 . A A . 88 GLU CG 1 1 2 3394 1 1 88 GLU H H -10.417 -8.046 -6.119 1.00 . A A . 88 GLU H 1 1 2 3395 1 1 88 GLU HA H -7.770 -7.870 -7.093 1.00 . A A . 88 GLU HA 1 1 2 3396 1 1 88 GLU HB2 H -10.192 -6.147 -7.617 1.00 . A A . 88 GLU HB2 1 1 2 3397 1 1 88 GLU HB3 H -8.666 -5.966 -8.470 1.00 . A A . 88 GLU HB3 1 1 2 3398 1 1 88 GLU HG2 H -10.437 -8.399 -8.472 1.00 . A A . 88 GLU HG2 1 1 2 3399 1 1 88 GLU HG3 H -10.223 -7.250 -9.792 1.00 . A A . 88 GLU HG3 1 1 2 3400 1 1 88 GLU N N -9.457 -8.036 -5.922 1.00 . A A . 88 GLU N 1 1 2 3401 1 1 88 GLU O O -6.780 -5.762 -6.092 1.00 . A A . 88 GLU O 1 1 2 3402 1 1 88 GLU OE1 O -8.308 -9.632 -8.923 1.00 . A A . 88 GLU OE1 1 1 2 3403 1 1 88 GLU OE2 O -7.897 -8.084 -10.417 1.00 . A A . 88 GLU OE2 1 1 2 3404 1 1 89 GLU C C -7.214 -5.060 -3.186 1.00 . A A . 89 GLU C 1 1 2 3405 1 1 89 GLU CA C -8.251 -4.469 -4.139 1.00 . A A . 89 GLU CA 1 1 2 3406 1 1 89 GLU CB C -9.395 -3.828 -3.345 1.00 . A A . 89 GLU CB 1 1 2 3407 1 1 89 GLU CD C -10.088 -2.148 -5.126 1.00 . A A . 89 GLU CD 1 1 2 3408 1 1 89 GLU CG C -10.522 -3.282 -4.215 1.00 . A A . 89 GLU CG 1 1 2 3409 1 1 89 GLU H H -9.697 -5.772 -4.991 1.00 . A A . 89 GLU H 1 1 2 3410 1 1 89 GLU HA H -7.775 -3.713 -4.745 1.00 . A A . 89 GLU HA 1 1 2 3411 1 1 89 GLU HB2 H -9.810 -4.565 -2.675 1.00 . A A . 89 GLU HB2 1 1 2 3412 1 1 89 GLU HB3 H -8.996 -3.012 -2.761 1.00 . A A . 89 GLU HB3 1 1 2 3413 1 1 89 GLU HG2 H -10.903 -4.085 -4.828 1.00 . A A . 89 GLU HG2 1 1 2 3414 1 1 89 GLU HG3 H -11.310 -2.922 -3.570 1.00 . A A . 89 GLU HG3 1 1 2 3415 1 1 89 GLU N N -8.750 -5.509 -5.035 1.00 . A A . 89 GLU N 1 1 2 3416 1 1 89 GLU O O -6.227 -4.406 -2.841 1.00 . A A . 89 GLU O 1 1 2 3417 1 1 89 GLU OE1 O -9.391 -2.411 -6.128 1.00 . A A . 89 GLU OE1 1 1 2 3418 1 1 89 GLU OE2 O -10.469 -0.987 -4.863 1.00 . A A . 89 GLU OE2 1 1 2 3419 1 1 90 HIS C C -5.150 -7.154 -2.795 1.00 . A A . 90 HIS C 1 1 2 3420 1 1 90 HIS CA C -6.442 -7.054 -1.997 1.00 . A A . 90 HIS CA 1 1 2 3421 1 1 90 HIS CB C -6.918 -8.478 -1.664 1.00 . A A . 90 HIS CB 1 1 2 3422 1 1 90 HIS CD2 C -9.019 -8.361 -0.140 1.00 . A A . 90 HIS CD2 1 1 2 3423 1 1 90 HIS CE1 C -8.131 -9.181 1.682 1.00 . A A . 90 HIS CE1 1 1 2 3424 1 1 90 HIS CG C -7.718 -8.613 -0.404 1.00 . A A . 90 HIS CG 1 1 2 3425 1 1 90 HIS H H -8.300 -6.735 -2.987 1.00 . A A . 90 HIS H 1 1 2 3426 1 1 90 HIS HA H -6.253 -6.513 -1.081 1.00 . A A . 90 HIS HA 1 1 2 3427 1 1 90 HIS HB2 H -7.528 -8.844 -2.475 1.00 . A A . 90 HIS HB2 1 1 2 3428 1 1 90 HIS HB3 H -6.051 -9.115 -1.569 1.00 . A A . 90 HIS HB3 1 1 2 3429 1 1 90 HIS HD1 H -6.257 -9.418 0.888 1.00 . A A . 90 HIS HD1 1 1 2 3430 1 1 90 HIS HD2 H -9.740 -7.947 -0.828 1.00 . A A . 90 HIS HD2 1 1 2 3431 1 1 90 HIS HE1 H -8.004 -9.548 2.689 1.00 . A A . 90 HIS HE1 1 1 2 3432 1 1 90 HIS HE2 H -10.149 -8.926 1.525 1.00 . A A . 90 HIS HE2 1 1 2 3433 1 1 90 HIS N N -7.441 -6.310 -2.769 1.00 . A A . 90 HIS N 1 1 2 3434 1 1 90 HIS ND1 N -7.189 -9.122 0.760 1.00 . A A . 90 HIS ND1 1 1 2 3435 1 1 90 HIS NE2 N -9.256 -8.724 1.163 1.00 . A A . 90 HIS NE2 1 1 2 3436 1 1 90 HIS O O -4.060 -6.922 -2.273 1.00 . A A . 90 HIS O 1 1 2 3437 1 1 91 THR C C -3.361 -6.381 -5.114 1.00 . A A . 91 THR C 1 1 2 3438 1 1 91 THR CA C -4.165 -7.672 -4.965 1.00 . A A . 91 THR CA 1 1 2 3439 1 1 91 THR CB C -4.636 -8.161 -6.350 1.00 . A A . 91 THR CB 1 1 2 3440 1 1 91 THR CG2 C -3.452 -8.510 -7.242 1.00 . A A . 91 THR CG2 1 1 2 3441 1 1 91 THR H H -6.203 -7.603 -4.432 1.00 . A A . 91 THR H 1 1 2 3442 1 1 91 THR HA H -3.531 -8.433 -4.537 1.00 . A A . 91 THR HA 1 1 2 3443 1 1 91 THR HB H -5.205 -7.374 -6.822 1.00 . A A . 91 THR HB 1 1 2 3444 1 1 91 THR HG1 H -6.286 -9.073 -5.741 1.00 . A A . 91 THR HG1 1 1 2 3445 1 1 91 THR HG21 H -2.890 -9.316 -6.795 1.00 . A A . 91 THR HG21 1 1 2 3446 1 1 91 THR HG22 H -2.816 -7.644 -7.352 1.00 . A A . 91 THR HG22 1 1 2 3447 1 1 91 THR HG23 H -3.814 -8.817 -8.212 1.00 . A A . 91 THR HG23 1 1 2 3448 1 1 91 THR N N -5.298 -7.483 -4.075 1.00 . A A . 91 THR N 1 1 2 3449 1 1 91 THR O O -2.134 -6.411 -5.099 1.00 . A A . 91 THR O 1 1 2 3450 1 1 91 THR OG1 O -5.471 -9.319 -6.199 1.00 . A A . 91 THR OG1 1 1 2 3451 1 1 92 LEU C C -2.522 -3.668 -4.143 1.00 . A A . 92 LEU C 1 1 2 3452 1 1 92 LEU CA C -3.406 -3.950 -5.359 1.00 . A A . 92 LEU CA 1 1 2 3453 1 1 92 LEU CB C -4.450 -2.839 -5.510 1.00 . A A . 92 LEU CB 1 1 2 3454 1 1 92 LEU CD1 C -2.995 -1.223 -6.773 1.00 . A A . 92 LEU CD1 1 1 2 3455 1 1 92 LEU CD2 C -5.009 -0.396 -5.541 1.00 . A A . 92 LEU CD2 1 1 2 3456 1 1 92 LEU CG C -3.883 -1.416 -5.553 1.00 . A A . 92 LEU CG 1 1 2 3457 1 1 92 LEU H H -5.033 -5.308 -5.372 1.00 . A A . 92 LEU H 1 1 2 3458 1 1 92 LEU HA H -2.782 -3.963 -6.240 1.00 . A A . 92 LEU HA 1 1 2 3459 1 1 92 LEU HB2 H -4.997 -3.011 -6.425 1.00 . A A . 92 LEU HB2 1 1 2 3460 1 1 92 LEU HB3 H -5.138 -2.902 -4.681 1.00 . A A . 92 LEU HB3 1 1 2 3461 1 1 92 LEU HD11 H -2.601 -0.217 -6.777 1.00 . A A . 92 LEU HD11 1 1 2 3462 1 1 92 LEU HD12 H -3.576 -1.384 -7.668 1.00 . A A . 92 LEU HD12 1 1 2 3463 1 1 92 LEU HD13 H -2.179 -1.929 -6.741 1.00 . A A . 92 LEU HD13 1 1 2 3464 1 1 92 LEU HD21 H -5.634 -0.544 -6.410 1.00 . A A . 92 LEU HD21 1 1 2 3465 1 1 92 LEU HD22 H -4.593 0.600 -5.563 1.00 . A A . 92 LEU HD22 1 1 2 3466 1 1 92 LEU HD23 H -5.600 -0.522 -4.647 1.00 . A A . 92 LEU HD23 1 1 2 3467 1 1 92 LEU HG H -3.276 -1.252 -4.673 1.00 . A A . 92 LEU HG 1 1 2 3468 1 1 92 LEU N N -4.059 -5.255 -5.260 1.00 . A A . 92 LEU N 1 1 2 3469 1 1 92 LEU O O -1.354 -3.311 -4.291 1.00 . A A . 92 LEU O 1 1 2 3470 1 1 93 LEU C C -1.144 -4.548 -1.605 1.00 . A A . 93 LEU C 1 1 2 3471 1 1 93 LEU CA C -2.319 -3.581 -1.723 1.00 . A A . 93 LEU CA 1 1 2 3472 1 1 93 LEU CB C -3.231 -3.693 -0.497 1.00 . A A . 93 LEU CB 1 1 2 3473 1 1 93 LEU CD1 C -5.281 -2.954 0.744 1.00 . A A . 93 LEU CD1 1 1 2 3474 1 1 93 LEU CD2 C -3.872 -1.267 -0.445 1.00 . A A . 93 LEU CD2 1 1 2 3475 1 1 93 LEU CG C -4.393 -2.697 -0.462 1.00 . A A . 93 LEU CG 1 1 2 3476 1 1 93 LEU H H -4.003 -4.151 -2.887 1.00 . A A . 93 LEU H 1 1 2 3477 1 1 93 LEU HA H -1.934 -2.574 -1.784 1.00 . A A . 93 LEU HA 1 1 2 3478 1 1 93 LEU HB2 H -3.639 -4.693 -0.462 1.00 . A A . 93 LEU HB2 1 1 2 3479 1 1 93 LEU HB3 H -2.630 -3.539 0.387 1.00 . A A . 93 LEU HB3 1 1 2 3480 1 1 93 LEU HD11 H -6.096 -2.247 0.748 1.00 . A A . 93 LEU HD11 1 1 2 3481 1 1 93 LEU HD12 H -4.702 -2.841 1.647 1.00 . A A . 93 LEU HD12 1 1 2 3482 1 1 93 LEU HD13 H -5.676 -3.958 0.693 1.00 . A A . 93 LEU HD13 1 1 2 3483 1 1 93 LEU HD21 H -3.298 -1.081 -1.341 1.00 . A A . 93 LEU HD21 1 1 2 3484 1 1 93 LEU HD22 H -3.244 -1.123 0.422 1.00 . A A . 93 LEU HD22 1 1 2 3485 1 1 93 LEU HD23 H -4.706 -0.581 -0.404 1.00 . A A . 93 LEU HD23 1 1 2 3486 1 1 93 LEU HG H -4.993 -2.825 -1.352 1.00 . A A . 93 LEU HG 1 1 2 3487 1 1 93 LEU N N -3.073 -3.841 -2.948 1.00 . A A . 93 LEU N 1 1 2 3488 1 1 93 LEU O O -0.044 -4.175 -1.190 1.00 . A A . 93 LEU O 1 1 2 3489 1 1 94 ASP C C 0.715 -6.502 -3.058 1.00 . A A . 94 ASP C 1 1 2 3490 1 1 94 ASP CA C -0.357 -6.819 -2.015 1.00 . A A . 94 ASP CA 1 1 2 3491 1 1 94 ASP CB C -0.984 -8.192 -2.280 1.00 . A A . 94 ASP CB 1 1 2 3492 1 1 94 ASP CG C 0.031 -9.313 -2.255 1.00 . A A . 94 ASP CG 1 1 2 3493 1 1 94 ASP H H -2.292 -6.015 -2.313 1.00 . A A . 94 ASP H 1 1 2 3494 1 1 94 ASP HA H 0.108 -6.825 -1.041 1.00 . A A . 94 ASP HA 1 1 2 3495 1 1 94 ASP HB2 H -1.731 -8.394 -1.526 1.00 . A A . 94 ASP HB2 1 1 2 3496 1 1 94 ASP HB3 H -1.454 -8.182 -3.252 1.00 . A A . 94 ASP HB3 1 1 2 3497 1 1 94 ASP N N -1.385 -5.785 -2.008 1.00 . A A . 94 ASP N 1 1 2 3498 1 1 94 ASP O O 1.881 -6.863 -2.903 1.00 . A A . 94 ASP O 1 1 2 3499 1 1 94 ASP OD1 O 0.339 -9.860 -3.332 1.00 . A A . 94 ASP OD1 1 1 2 3500 1 1 94 ASP OD2 O 0.524 -9.654 -1.156 1.00 . A A . 94 ASP OD2 1 1 2 3501 1 1 95 LYS C C 2.174 -4.400 -4.794 1.00 . A A . 95 LYS C 1 1 2 3502 1 1 95 LYS CA C 1.202 -5.490 -5.216 1.00 . A A . 95 LYS CA 1 1 2 3503 1 1 95 LYS CB C 0.401 -5.043 -6.445 1.00 . A A . 95 LYS CB 1 1 2 3504 1 1 95 LYS CD C 0.395 -4.321 -8.851 1.00 . A A . 95 LYS CD 1 1 2 3505 1 1 95 LYS CE C 1.233 -3.920 -10.056 1.00 . A A . 95 LYS CE 1 1 2 3506 1 1 95 LYS CG C 1.259 -4.678 -7.651 1.00 . A A . 95 LYS CG 1 1 2 3507 1 1 95 LYS H H -0.545 -5.318 -4.049 1.00 . A A . 95 LYS H 1 1 2 3508 1 1 95 LYS HA H 1.756 -6.387 -5.451 1.00 . A A . 95 LYS HA 1 1 2 3509 1 1 95 LYS HB2 H -0.267 -5.840 -6.735 1.00 . A A . 95 LYS HB2 1 1 2 3510 1 1 95 LYS HB3 H -0.186 -4.175 -6.175 1.00 . A A . 95 LYS HB3 1 1 2 3511 1 1 95 LYS HD2 H -0.205 -5.176 -9.115 1.00 . A A . 95 LYS HD2 1 1 2 3512 1 1 95 LYS HD3 H -0.249 -3.496 -8.582 1.00 . A A . 95 LYS HD3 1 1 2 3513 1 1 95 LYS HE2 H 0.575 -3.771 -10.900 1.00 . A A . 95 LYS HE2 1 1 2 3514 1 1 95 LYS HE3 H 1.742 -2.995 -9.833 1.00 . A A . 95 LYS HE3 1 1 2 3515 1 1 95 LYS HG2 H 1.881 -3.830 -7.399 1.00 . A A . 95 LYS HG2 1 1 2 3516 1 1 95 LYS HG3 H 1.885 -5.522 -7.908 1.00 . A A . 95 LYS HG3 1 1 2 3517 1 1 95 LYS HZ1 H 2.746 -4.682 -11.276 1.00 . A A . 95 LYS HZ1 1 1 2 3518 1 1 95 LYS HZ2 H 1.775 -5.874 -10.571 1.00 . A A . 95 LYS HZ2 1 1 2 3519 1 1 95 LYS HZ3 H 2.931 -5.062 -9.642 1.00 . A A . 95 LYS HZ3 1 1 2 3520 1 1 95 LYS N N 0.311 -5.789 -4.105 1.00 . A A . 95 LYS N 1 1 2 3521 1 1 95 LYS NZ N 2.239 -4.957 -10.411 1.00 . A A . 95 LYS NZ 1 1 2 3522 1 1 95 LYS O O 3.371 -4.463 -5.079 1.00 . A A . 95 LYS O 1 1 2 3523 1 1 96 LEU C C 3.429 -2.807 -2.546 1.00 . A A . 96 LEU C 1 1 2 3524 1 1 96 LEU CA C 2.441 -2.302 -3.583 1.00 . A A . 96 LEU CA 1 1 2 3525 1 1 96 LEU CB C 1.541 -1.232 -2.960 1.00 . A A . 96 LEU CB 1 1 2 3526 1 1 96 LEU CD1 C -0.418 0.319 -3.135 1.00 . A A . 96 LEU CD1 1 1 2 3527 1 1 96 LEU CD2 C 1.166 0.100 -5.053 1.00 . A A . 96 LEU CD2 1 1 2 3528 1 1 96 LEU CG C 0.495 -0.626 -3.899 1.00 . A A . 96 LEU CG 1 1 2 3529 1 1 96 LEU H H 0.682 -3.427 -3.881 1.00 . A A . 96 LEU H 1 1 2 3530 1 1 96 LEU HA H 2.985 -1.874 -4.411 1.00 . A A . 96 LEU HA 1 1 2 3531 1 1 96 LEU HB2 H 1.028 -1.671 -2.117 1.00 . A A . 96 LEU HB2 1 1 2 3532 1 1 96 LEU HB3 H 2.172 -0.435 -2.599 1.00 . A A . 96 LEU HB3 1 1 2 3533 1 1 96 LEU HD11 H -1.109 0.784 -3.823 1.00 . A A . 96 LEU HD11 1 1 2 3534 1 1 96 LEU HD12 H 0.177 1.080 -2.652 1.00 . A A . 96 LEU HD12 1 1 2 3535 1 1 96 LEU HD13 H -0.969 -0.235 -2.391 1.00 . A A . 96 LEU HD13 1 1 2 3536 1 1 96 LEU HD21 H 0.411 0.528 -5.695 1.00 . A A . 96 LEU HD21 1 1 2 3537 1 1 96 LEU HD22 H 1.767 -0.597 -5.618 1.00 . A A . 96 LEU HD22 1 1 2 3538 1 1 96 LEU HD23 H 1.797 0.887 -4.664 1.00 . A A . 96 LEU HD23 1 1 2 3539 1 1 96 LEU HG H -0.114 -1.419 -4.309 1.00 . A A . 96 LEU HG 1 1 2 3540 1 1 96 LEU N N 1.642 -3.407 -4.088 1.00 . A A . 96 LEU N 1 1 2 3541 1 1 96 LEU O O 4.564 -2.334 -2.466 1.00 . A A . 96 LEU O 1 1 2 3542 1 1 97 THR C C 4.998 -5.136 -1.415 1.00 . A A . 97 THR C 1 1 2 3543 1 1 97 THR CA C 3.845 -4.388 -0.755 1.00 . A A . 97 THR CA 1 1 2 3544 1 1 97 THR CB C 3.041 -5.356 0.136 1.00 . A A . 97 THR CB 1 1 2 3545 1 1 97 THR CG2 C 3.917 -5.937 1.236 1.00 . A A . 97 THR CG2 1 1 2 3546 1 1 97 THR H H 2.104 -4.175 -1.906 1.00 . A A . 97 THR H 1 1 2 3547 1 1 97 THR HA H 4.241 -3.594 -0.137 1.00 . A A . 97 THR HA 1 1 2 3548 1 1 97 THR HB H 2.678 -6.168 -0.480 1.00 . A A . 97 THR HB 1 1 2 3549 1 1 97 THR HG1 H 1.281 -4.453 0.028 1.00 . A A . 97 THR HG1 1 1 2 3550 1 1 97 THR HG21 H 4.742 -6.476 0.790 1.00 . A A . 97 THR HG21 1 1 2 3551 1 1 97 THR HG22 H 3.332 -6.611 1.844 1.00 . A A . 97 THR HG22 1 1 2 3552 1 1 97 THR HG23 H 4.300 -5.136 1.849 1.00 . A A . 97 THR HG23 1 1 2 3553 1 1 97 THR N N 3.000 -3.797 -1.772 1.00 . A A . 97 THR N 1 1 2 3554 1 1 97 THR O O 6.129 -5.093 -0.941 1.00 . A A . 97 THR O 1 1 2 3555 1 1 97 THR OG1 O 1.922 -4.673 0.719 1.00 . A A . 97 THR OG1 1 1 2 3556 1 1 98 GLN C C 6.780 -5.638 -3.812 1.00 . A A . 98 GLN C 1 1 2 3557 1 1 98 GLN CA C 5.683 -6.558 -3.277 1.00 . A A . 98 GLN CA 1 1 2 3558 1 1 98 GLN CB C 5.005 -7.285 -4.435 1.00 . A A . 98 GLN CB 1 1 2 3559 1 1 98 GLN CD C 5.256 -8.768 -6.456 1.00 . A A . 98 GLN CD 1 1 2 3560 1 1 98 GLN CG C 5.947 -8.135 -5.268 1.00 . A A . 98 GLN CG 1 1 2 3561 1 1 98 GLN H H 3.765 -5.801 -2.840 1.00 . A A . 98 GLN H 1 1 2 3562 1 1 98 GLN HA H 6.126 -7.285 -2.614 1.00 . A A . 98 GLN HA 1 1 2 3563 1 1 98 GLN HB2 H 4.235 -7.928 -4.037 1.00 . A A . 98 GLN HB2 1 1 2 3564 1 1 98 GLN HB3 H 4.546 -6.554 -5.085 1.00 . A A . 98 GLN HB3 1 1 2 3565 1 1 98 GLN HE21 H 6.504 -10.306 -6.398 1.00 . A A . 98 GLN HE21 1 1 2 3566 1 1 98 GLN HE22 H 5.310 -10.352 -7.646 1.00 . A A . 98 GLN HE22 1 1 2 3567 1 1 98 GLN HG2 H 6.751 -7.510 -5.627 1.00 . A A . 98 GLN HG2 1 1 2 3568 1 1 98 GLN HG3 H 6.351 -8.918 -4.644 1.00 . A A . 98 GLN HG3 1 1 2 3569 1 1 98 GLN N N 4.692 -5.806 -2.523 1.00 . A A . 98 GLN N 1 1 2 3570 1 1 98 GLN NE2 N 5.736 -9.924 -6.874 1.00 . A A . 98 GLN NE2 1 1 2 3571 1 1 98 GLN O O 7.964 -5.965 -3.742 1.00 . A A . 98 GLN O 1 1 2 3572 1 1 98 GLN OE1 O 4.295 -8.218 -6.995 1.00 . A A . 98 GLN OE1 1 1 2 3573 1 1 99 GLN C C 8.295 -3.038 -3.820 1.00 . A A . 99 GLN C 1 1 2 3574 1 1 99 GLN CA C 7.332 -3.528 -4.895 1.00 . A A . 99 GLN CA 1 1 2 3575 1 1 99 GLN CB C 6.605 -2.337 -5.523 1.00 . A A . 99 GLN CB 1 1 2 3576 1 1 99 GLN CD C 6.406 -3.565 -7.724 1.00 . A A . 99 GLN CD 1 1 2 3577 1 1 99 GLN CG C 5.697 -2.720 -6.682 1.00 . A A . 99 GLN CG 1 1 2 3578 1 1 99 GLN H H 5.420 -4.282 -4.372 1.00 . A A . 99 GLN H 1 1 2 3579 1 1 99 GLN HA H 7.899 -4.034 -5.661 1.00 . A A . 99 GLN HA 1 1 2 3580 1 1 99 GLN HB2 H 6.003 -1.857 -4.766 1.00 . A A . 99 GLN HB2 1 1 2 3581 1 1 99 GLN HB3 H 7.338 -1.633 -5.887 1.00 . A A . 99 GLN HB3 1 1 2 3582 1 1 99 GLN HE21 H 7.006 -1.933 -8.685 1.00 . A A . 99 GLN HE21 1 1 2 3583 1 1 99 GLN HE22 H 7.484 -3.440 -9.384 1.00 . A A . 99 GLN HE22 1 1 2 3584 1 1 99 GLN HG2 H 4.860 -3.281 -6.295 1.00 . A A . 99 GLN HG2 1 1 2 3585 1 1 99 GLN HG3 H 5.338 -1.817 -7.154 1.00 . A A . 99 GLN HG3 1 1 2 3586 1 1 99 GLN N N 6.379 -4.487 -4.343 1.00 . A A . 99 GLN N 1 1 2 3587 1 1 99 GLN NE2 N 7.030 -2.916 -8.692 1.00 . A A . 99 GLN NE2 1 1 2 3588 1 1 99 GLN O O 9.495 -2.898 -4.063 1.00 . A A . 99 GLN O 1 1 2 3589 1 1 99 GLN OE1 O 6.402 -4.794 -7.649 1.00 . A A . 99 GLN OE1 1 1 2 3590 1 1 100 LEU C C 9.447 -3.490 -0.996 1.00 . A A . 100 LEU C 1 1 2 3591 1 1 100 LEU CA C 8.577 -2.348 -1.509 1.00 . A A . 100 LEU CA 1 1 2 3592 1 1 100 LEU CB C 7.683 -1.830 -0.380 1.00 . A A . 100 LEU CB 1 1 2 3593 1 1 100 LEU CD1 C 5.991 -0.196 0.474 1.00 . A A . 100 LEU CD1 1 1 2 3594 1 1 100 LEU CD2 C 7.768 0.567 -1.109 1.00 . A A . 100 LEU CD2 1 1 2 3595 1 1 100 LEU CG C 6.858 -0.586 -0.712 1.00 . A A . 100 LEU CG 1 1 2 3596 1 1 100 LEU H H 6.794 -2.896 -2.511 1.00 . A A . 100 LEU H 1 1 2 3597 1 1 100 LEU HA H 9.216 -1.548 -1.852 1.00 . A A . 100 LEU HA 1 1 2 3598 1 1 100 LEU HB2 H 7.005 -2.621 -0.099 1.00 . A A . 100 LEU HB2 1 1 2 3599 1 1 100 LEU HB3 H 8.311 -1.601 0.468 1.00 . A A . 100 LEU HB3 1 1 2 3600 1 1 100 LEU HD11 H 5.316 -1.006 0.707 1.00 . A A . 100 LEU HD11 1 1 2 3601 1 1 100 LEU HD12 H 5.424 0.689 0.230 1.00 . A A . 100 LEU HD12 1 1 2 3602 1 1 100 LEU HD13 H 6.620 0.004 1.329 1.00 . A A . 100 LEU HD13 1 1 2 3603 1 1 100 LEU HD21 H 8.486 0.745 -0.324 1.00 . A A . 100 LEU HD21 1 1 2 3604 1 1 100 LEU HD22 H 7.175 1.456 -1.263 1.00 . A A . 100 LEU HD22 1 1 2 3605 1 1 100 LEU HD23 H 8.287 0.317 -2.022 1.00 . A A . 100 LEU HD23 1 1 2 3606 1 1 100 LEU HG H 6.207 -0.802 -1.545 1.00 . A A . 100 LEU HG 1 1 2 3607 1 1 100 LEU N N 7.763 -2.787 -2.633 1.00 . A A . 100 LEU N 1 1 2 3608 1 1 100 LEU O O 10.588 -3.283 -0.586 1.00 . A A . 100 LEU O 1 1 2 3609 1 1 101 GLN C C 10.811 -6.192 -1.398 1.00 . A A . 101 GLN C 1 1 2 3610 1 1 101 GLN CA C 9.571 -5.896 -0.562 1.00 . A A . 101 GLN CA 1 1 2 3611 1 1 101 GLN CB C 8.584 -7.078 -0.583 1.00 . A A . 101 GLN CB 1 1 2 3612 1 1 101 GLN CD C 9.956 -9.166 -1.091 1.00 . A A . 101 GLN CD 1 1 2 3613 1 1 101 GLN CG C 9.138 -8.403 -0.061 1.00 . A A . 101 GLN CG 1 1 2 3614 1 1 101 GLN H H 7.995 -4.784 -1.422 1.00 . A A . 101 GLN H 1 1 2 3615 1 1 101 GLN HA H 9.877 -5.714 0.456 1.00 . A A . 101 GLN HA 1 1 2 3616 1 1 101 GLN HB2 H 7.728 -6.817 0.019 1.00 . A A . 101 GLN HB2 1 1 2 3617 1 1 101 GLN HB3 H 8.255 -7.229 -1.601 1.00 . A A . 101 GLN HB3 1 1 2 3618 1 1 101 GLN HE21 H 11.033 -10.009 0.347 1.00 . A A . 101 GLN HE21 1 1 2 3619 1 1 101 GLN HE22 H 11.451 -10.461 -1.269 1.00 . A A . 101 GLN HE22 1 1 2 3620 1 1 101 GLN HG2 H 9.766 -8.201 0.792 1.00 . A A . 101 GLN HG2 1 1 2 3621 1 1 101 GLN HG3 H 8.308 -9.023 0.248 1.00 . A A . 101 GLN HG3 1 1 2 3622 1 1 101 GLN N N 8.895 -4.696 -1.046 1.00 . A A . 101 GLN N 1 1 2 3623 1 1 101 GLN NE2 N 10.908 -9.957 -0.625 1.00 . A A . 101 GLN NE2 1 1 2 3624 1 1 101 GLN O O 11.814 -6.685 -0.883 1.00 . A A . 101 GLN O 1 1 2 3625 1 1 101 GLN OE1 O 9.721 -9.055 -2.297 1.00 . A A . 101 GLN OE1 1 1 2 3626 1 1 102 GLY C C 13.014 -5.162 -3.257 1.00 . A A . 102 GLY C 1 1 2 3627 1 1 102 GLY CA C 11.876 -6.109 -3.556 1.00 . A A . 102 GLY CA 1 1 2 3628 1 1 102 GLY H H 10.008 -5.295 -2.996 1.00 . A A . 102 GLY H 1 1 2 3629 1 1 102 GLY HA2 H 12.210 -7.125 -3.411 1.00 . A A . 102 GLY HA2 1 1 2 3630 1 1 102 GLY HA3 H 11.566 -5.978 -4.583 1.00 . A A . 102 GLY HA3 1 1 2 3631 1 1 102 GLY N N 10.754 -5.844 -2.679 1.00 . A A . 102 GLY N 1 1 2 3632 1 1 102 GLY O O 14.188 -5.543 -3.240 1.00 . A A . 102 GLY O 1 1 2 3633 1 1 103 LEU C C 14.199 -3.105 -1.285 1.00 . A A . 103 LEU C 1 1 2 3634 1 1 103 LEU CA C 13.602 -2.876 -2.669 1.00 . A A . 103 LEU CA 1 1 2 3635 1 1 103 LEU CB C 12.916 -1.509 -2.724 1.00 . A A . 103 LEU CB 1 1 2 3636 1 1 103 LEU CD1 C 14.930 -0.220 -3.465 1.00 . A A . 103 LEU CD1 1 1 2 3637 1 1 103 LEU CD2 C 13.000 0.971 -2.404 1.00 . A A . 103 LEU CD2 1 1 2 3638 1 1 103 LEU CG C 13.817 -0.311 -2.431 1.00 . A A . 103 LEU CG 1 1 2 3639 1 1 103 LEU H H 11.693 -3.685 -3.028 1.00 . A A . 103 LEU H 1 1 2 3640 1 1 103 LEU HA H 14.394 -2.907 -3.405 1.00 . A A . 103 LEU HA 1 1 2 3641 1 1 103 LEU HB2 H 12.493 -1.380 -3.711 1.00 . A A . 103 LEU HB2 1 1 2 3642 1 1 103 LEU HB3 H 12.109 -1.506 -2.006 1.00 . A A . 103 LEU HB3 1 1 2 3643 1 1 103 LEU HD11 H 15.553 0.635 -3.249 1.00 . A A . 103 LEU HD11 1 1 2 3644 1 1 103 LEU HD12 H 14.499 -0.112 -4.449 1.00 . A A . 103 LEU HD12 1 1 2 3645 1 1 103 LEU HD13 H 15.529 -1.118 -3.430 1.00 . A A . 103 LEU HD13 1 1 2 3646 1 1 103 LEU HD21 H 13.643 1.799 -2.151 1.00 . A A . 103 LEU HD21 1 1 2 3647 1 1 103 LEU HD22 H 12.217 0.883 -1.665 1.00 . A A . 103 LEU HD22 1 1 2 3648 1 1 103 LEU HD23 H 12.561 1.139 -3.377 1.00 . A A . 103 LEU HD23 1 1 2 3649 1 1 103 LEU HG H 14.275 -0.439 -1.460 1.00 . A A . 103 LEU HG 1 1 2 3650 1 1 103 LEU N N 12.646 -3.915 -2.995 1.00 . A A . 103 LEU N 1 1 2 3651 1 1 103 LEU O O 15.409 -2.993 -1.098 1.00 . A A . 103 LEU O 1 1 2 3652 1 1 104 ALA C C 14.884 -4.619 1.197 1.00 . A A . 104 ALA C 1 1 2 3653 1 1 104 ALA CA C 13.749 -3.613 1.062 1.00 . A A . 104 ALA CA 1 1 2 3654 1 1 104 ALA CB C 12.565 -4.045 1.909 1.00 . A A . 104 ALA CB 1 1 2 3655 1 1 104 ALA H H 12.397 -3.579 -0.565 1.00 . A A . 104 ALA H 1 1 2 3656 1 1 104 ALA HA H 14.086 -2.654 1.424 1.00 . A A . 104 ALA HA 1 1 2 3657 1 1 104 ALA HB1 H 12.887 -4.181 2.931 1.00 . A A . 104 ALA HB1 1 1 2 3658 1 1 104 ALA HB2 H 12.169 -4.976 1.528 1.00 . A A . 104 ALA HB2 1 1 2 3659 1 1 104 ALA HB3 H 11.799 -3.285 1.872 1.00 . A A . 104 ALA HB3 1 1 2 3660 1 1 104 ALA N N 13.341 -3.443 -0.329 1.00 . A A . 104 ALA N 1 1 2 3661 1 1 104 ALA O O 15.866 -4.364 1.893 1.00 . A A . 104 ALA O 1 1 2 3662 1 1 105 VAL C C 17.072 -6.290 -0.080 1.00 . A A . 105 VAL C 1 1 2 3663 1 1 105 VAL CA C 15.782 -6.787 0.567 1.00 . A A . 105 VAL CA 1 1 2 3664 1 1 105 VAL CB C 15.312 -8.081 -0.128 1.00 . A A . 105 VAL CB 1 1 2 3665 1 1 105 VAL CG1 C 16.428 -9.109 -0.185 1.00 . A A . 105 VAL CG1 1 1 2 3666 1 1 105 VAL CG2 C 14.107 -8.658 0.589 1.00 . A A . 105 VAL CG2 1 1 2 3667 1 1 105 VAL H H 13.944 -5.907 -0.010 1.00 . A A . 105 VAL H 1 1 2 3668 1 1 105 VAL HA H 15.977 -7.013 1.604 1.00 . A A . 105 VAL HA 1 1 2 3669 1 1 105 VAL HB H 15.022 -7.840 -1.138 1.00 . A A . 105 VAL HB 1 1 2 3670 1 1 105 VAL HG11 H 16.065 -10.004 -0.665 1.00 . A A . 105 VAL HG11 1 1 2 3671 1 1 105 VAL HG12 H 16.754 -9.342 0.818 1.00 . A A . 105 VAL HG12 1 1 2 3672 1 1 105 VAL HG13 H 17.257 -8.707 -0.750 1.00 . A A . 105 VAL HG13 1 1 2 3673 1 1 105 VAL HG21 H 14.356 -8.836 1.624 1.00 . A A . 105 VAL HG21 1 1 2 3674 1 1 105 VAL HG22 H 13.826 -9.591 0.122 1.00 . A A . 105 VAL HG22 1 1 2 3675 1 1 105 VAL HG23 H 13.284 -7.963 0.531 1.00 . A A . 105 VAL HG23 1 1 2 3676 1 1 105 VAL N N 14.754 -5.756 0.525 1.00 . A A . 105 VAL N 1 1 2 3677 1 1 105 VAL O O 18.170 -6.545 0.415 1.00 . A A . 105 VAL O 1 1 2 3678 1 1 106 THR C C 18.824 -3.980 -1.018 1.00 . A A . 106 THR C 1 1 2 3679 1 1 106 THR CA C 18.074 -5.009 -1.877 1.00 . A A . 106 THR CA 1 1 2 3680 1 1 106 THR CB C 17.632 -4.373 -3.213 1.00 . A A . 106 THR CB 1 1 2 3681 1 1 106 THR CG2 C 18.817 -3.819 -3.990 1.00 . A A . 106 THR CG2 1 1 2 3682 1 1 106 THR H H 16.029 -5.373 -1.510 1.00 . A A . 106 THR H 1 1 2 3683 1 1 106 THR HA H 18.741 -5.827 -2.099 1.00 . A A . 106 THR HA 1 1 2 3684 1 1 106 THR HB H 16.950 -3.563 -3.000 1.00 . A A . 106 THR HB 1 1 2 3685 1 1 106 THR HG1 H 16.000 -5.284 -3.872 1.00 . A A . 106 THR HG1 1 1 2 3686 1 1 106 THR HG21 H 18.466 -3.365 -4.905 1.00 . A A . 106 THR HG21 1 1 2 3687 1 1 106 THR HG22 H 19.501 -4.620 -4.225 1.00 . A A . 106 THR HG22 1 1 2 3688 1 1 106 THR HG23 H 19.324 -3.076 -3.391 1.00 . A A . 106 THR HG23 1 1 2 3689 1 1 106 THR N N 16.929 -5.553 -1.168 1.00 . A A . 106 THR N 1 1 2 3690 1 1 106 THR O O 20.051 -3.889 -1.074 1.00 . A A . 106 THR O 1 1 2 3691 1 1 106 THR OG1 O 16.955 -5.358 -4.012 1.00 . A A . 106 THR OG1 1 1 2 3692 1 1 107 ILE C C 19.285 -2.843 1.917 1.00 . A A . 107 ILE C 1 1 2 3693 1 1 107 ILE CA C 18.691 -2.214 0.655 1.00 . A A . 107 ILE CA 1 1 2 3694 1 1 107 ILE CB C 17.671 -1.134 1.076 1.00 . A A . 107 ILE CB 1 1 2 3695 1 1 107 ILE CD1 C 15.953 0.520 0.202 1.00 . A A . 107 ILE CD1 1 1 2 3696 1 1 107 ILE CG1 C 17.040 -0.473 -0.150 1.00 . A A . 107 ILE CG1 1 1 2 3697 1 1 107 ILE CG2 C 18.339 -0.081 1.951 1.00 . A A . 107 ILE CG2 1 1 2 3698 1 1 107 ILE H H 17.110 -3.331 -0.212 1.00 . A A . 107 ILE H 1 1 2 3699 1 1 107 ILE HA H 19.481 -1.733 0.101 1.00 . A A . 107 ILE HA 1 1 2 3700 1 1 107 ILE HB H 16.898 -1.611 1.660 1.00 . A A . 107 ILE HB 1 1 2 3701 1 1 107 ILE HD11 H 16.358 1.278 0.855 1.00 . A A . 107 ILE HD11 1 1 2 3702 1 1 107 ILE HD12 H 15.146 0.005 0.705 1.00 . A A . 107 ILE HD12 1 1 2 3703 1 1 107 ILE HD13 H 15.581 0.981 -0.700 1.00 . A A . 107 ILE HD13 1 1 2 3704 1 1 107 ILE HG12 H 17.803 0.054 -0.702 1.00 . A A . 107 ILE HG12 1 1 2 3705 1 1 107 ILE HG13 H 16.604 -1.234 -0.781 1.00 . A A . 107 ILE HG13 1 1 2 3706 1 1 107 ILE HG21 H 17.630 0.700 2.180 1.00 . A A . 107 ILE HG21 1 1 2 3707 1 1 107 ILE HG22 H 19.182 0.340 1.426 1.00 . A A . 107 ILE HG22 1 1 2 3708 1 1 107 ILE HG23 H 18.679 -0.541 2.867 1.00 . A A . 107 ILE HG23 1 1 2 3709 1 1 107 ILE N N 18.087 -3.221 -0.212 1.00 . A A . 107 ILE N 1 1 2 3710 1 1 107 ILE O O 20.253 -2.330 2.482 1.00 . A A . 107 ILE O 1 1 2 3711 1 1 108 SER C C 20.354 -5.486 3.348 1.00 . A A . 108 SER C 1 1 2 3712 1 1 108 SER CA C 19.155 -4.578 3.596 1.00 . A A . 108 SER CA 1 1 2 3713 1 1 108 SER CB C 18.000 -5.345 4.247 1.00 . A A . 108 SER CB 1 1 2 3714 1 1 108 SER H H 18.104 -4.452 1.767 1.00 . A A . 108 SER H 1 1 2 3715 1 1 108 SER HA H 19.461 -3.781 4.257 1.00 . A A . 108 SER HA 1 1 2 3716 1 1 108 SER HB2 H 18.387 -5.981 5.028 1.00 . A A . 108 SER HB2 1 1 2 3717 1 1 108 SER HB3 H 17.300 -4.641 4.674 1.00 . A A . 108 SER HB3 1 1 2 3718 1 1 108 SER HG H 16.645 -5.613 2.856 1.00 . A A . 108 SER HG 1 1 2 3719 1 1 108 SER N N 18.730 -3.968 2.344 1.00 . A A . 108 SER N 1 1 2 3720 1 1 108 SER O O 21.109 -5.815 4.263 1.00 . A A . 108 SER O 1 1 2 3721 1 1 108 SER OG O 17.316 -6.150 3.302 1.00 . A A . 108 SER OG 1 1 2 3722 1 1 109 ARG C C 22.557 -5.763 0.794 1.00 . A A . 109 ARG C 1 1 2 3723 1 1 109 ARG CA C 21.679 -6.642 1.675 1.00 . A A . 109 ARG CA 1 1 2 3724 1 1 109 ARG CB C 21.264 -7.914 0.929 1.00 . A A . 109 ARG CB 1 1 2 3725 1 1 109 ARG CD C 21.991 -10.035 -0.214 1.00 . A A . 109 ARG CD 1 1 2 3726 1 1 109 ARG CG C 22.443 -8.745 0.447 1.00 . A A . 109 ARG CG 1 1 2 3727 1 1 109 ARG CZ C 21.238 -12.249 0.573 1.00 . A A . 109 ARG CZ 1 1 2 3728 1 1 109 ARG H H 19.832 -5.662 1.432 1.00 . A A . 109 ARG H 1 1 2 3729 1 1 109 ARG HA H 22.234 -6.913 2.560 1.00 . A A . 109 ARG HA 1 1 2 3730 1 1 109 ARG HB2 H 20.664 -8.526 1.586 1.00 . A A . 109 ARG HB2 1 1 2 3731 1 1 109 ARG HB3 H 20.673 -7.638 0.068 1.00 . A A . 109 ARG HB3 1 1 2 3732 1 1 109 ARG HD2 H 21.307 -9.793 -1.015 1.00 . A A . 109 ARG HD2 1 1 2 3733 1 1 109 ARG HD3 H 22.855 -10.538 -0.621 1.00 . A A . 109 ARG HD3 1 1 2 3734 1 1 109 ARG HE H 20.905 -10.519 1.522 1.00 . A A . 109 ARG HE 1 1 2 3735 1 1 109 ARG HG2 H 23.008 -8.165 -0.267 1.00 . A A . 109 ARG HG2 1 1 2 3736 1 1 109 ARG HG3 H 23.070 -8.984 1.293 1.00 . A A . 109 ARG HG3 1 1 2 3737 1 1 109 ARG HH11 H 22.255 -12.285 -1.181 1.00 . A A . 109 ARG HH11 1 1 2 3738 1 1 109 ARG HH12 H 21.724 -13.830 -0.602 1.00 . A A . 109 ARG HH12 1 1 2 3739 1 1 109 ARG HH21 H 20.191 -12.546 2.283 1.00 . A A . 109 ARG HH21 1 1 2 3740 1 1 109 ARG HH22 H 20.543 -13.979 1.371 1.00 . A A . 109 ARG HH22 1 1 2 3741 1 1 109 ARG N N 20.517 -5.886 2.096 1.00 . A A . 109 ARG N 1 1 2 3742 1 1 109 ARG NE N 21.319 -10.929 0.727 1.00 . A A . 109 ARG NE 1 1 2 3743 1 1 109 ARG NH1 N 21.783 -12.834 -0.489 1.00 . A A . 109 ARG NH1 1 1 2 3744 1 1 109 ARG NH2 N 20.607 -12.983 1.481 1.00 . A A . 109 ARG NH2 1 1 2 3745 1 1 109 ARG O O 22.368 -5.696 -0.424 1.00 . A A . 109 ARG O 1 1 2 3746 1 1 110 GLU C C 25.486 -4.869 -0.047 1.00 . A A . 110 GLU C 1 1 2 3747 1 1 110 GLU CA C 24.387 -4.146 0.727 1.00 . A A . 110 GLU CA 1 1 2 3748 1 1 110 GLU CB C 24.999 -3.173 1.737 1.00 . A A . 110 GLU CB 1 1 2 3749 1 1 110 GLU CD C 24.526 -1.457 3.535 1.00 . A A . 110 GLU CD 1 1 2 3750 1 1 110 GLU CG C 23.984 -2.215 2.343 1.00 . A A . 110 GLU CG 1 1 2 3751 1 1 110 GLU H H 23.642 -5.233 2.382 1.00 . A A . 110 GLU H 1 1 2 3752 1 1 110 GLU HA H 23.780 -3.589 0.030 1.00 . A A . 110 GLU HA 1 1 2 3753 1 1 110 GLU HB2 H 25.449 -3.740 2.539 1.00 . A A . 110 GLU HB2 1 1 2 3754 1 1 110 GLU HB3 H 25.764 -2.590 1.245 1.00 . A A . 110 GLU HB3 1 1 2 3755 1 1 110 GLU HG2 H 23.688 -1.503 1.588 1.00 . A A . 110 GLU HG2 1 1 2 3756 1 1 110 GLU HG3 H 23.120 -2.782 2.658 1.00 . A A . 110 GLU HG3 1 1 2 3757 1 1 110 GLU N N 23.513 -5.089 1.418 1.00 . A A . 110 GLU N 1 1 2 3758 1 1 110 GLU O O 26.675 -4.606 0.135 1.00 . A A . 110 GLU O 1 1 2 3759 1 1 110 GLU OE1 O 23.836 -1.384 4.570 1.00 . A A . 110 GLU OE1 1 1 2 3760 1 1 110 GLU OE2 O 25.656 -0.935 3.444 1.00 . A A . 110 GLU OE2 1 1 2 3761 1 1 111 ASN C C 25.578 -6.429 -3.198 1.00 . A A . 111 ASN C 1 1 2 3762 1 1 111 ASN CA C 25.996 -6.543 -1.739 1.00 . A A . 111 ASN CA 1 1 2 3763 1 1 111 ASN CB C 26.011 -8.017 -1.315 1.00 . A A . 111 ASN CB 1 1 2 3764 1 1 111 ASN CG C 26.440 -8.215 0.127 1.00 . A A . 111 ASN CG 1 1 2 3765 1 1 111 ASN H H 24.110 -5.952 -0.994 1.00 . A A . 111 ASN H 1 1 2 3766 1 1 111 ASN HA H 26.983 -6.123 -1.619 1.00 . A A . 111 ASN HA 1 1 2 3767 1 1 111 ASN HB2 H 25.017 -8.424 -1.428 1.00 . A A . 111 ASN HB2 1 1 2 3768 1 1 111 ASN HB3 H 26.692 -8.562 -1.952 1.00 . A A . 111 ASN HB3 1 1 2 3769 1 1 111 ASN HD21 H 28.340 -8.385 -0.427 1.00 . A A . 111 ASN HD21 1 1 2 3770 1 1 111 ASN HD22 H 28.034 -8.524 1.268 1.00 . A A . 111 ASN HD22 1 1 2 3771 1 1 111 ASN N N 25.074 -5.782 -0.911 1.00 . A A . 111 ASN N 1 1 2 3772 1 1 111 ASN ND2 N 27.733 -8.391 0.345 1.00 . A A . 111 ASN ND2 1 1 2 3773 1 1 111 ASN O O 25.582 -7.411 -3.941 1.00 . A A . 111 ASN O 1 1 2 3774 1 1 111 ASN OD1 O 25.614 -8.212 1.040 1.00 . A A . 111 ASN OD1 1 1 2 3775 1 1 112 ILE C C 25.734 -5.266 -5.996 1.00 . A A . 112 ILE C 1 1 2 3776 1 1 112 ILE CA C 24.687 -4.962 -4.929 1.00 . A A . 112 ILE CA 1 1 2 3777 1 1 112 ILE CB C 24.213 -3.500 -5.078 1.00 . A A . 112 ILE CB 1 1 2 3778 1 1 112 ILE CD1 C 22.815 -1.684 -3.955 1.00 . A A . 112 ILE CD1 1 1 2 3779 1 1 112 ILE CG1 C 23.187 -3.153 -3.993 1.00 . A A . 112 ILE CG1 1 1 2 3780 1 1 112 ILE CG2 C 23.612 -3.285 -6.456 1.00 . A A . 112 ILE CG2 1 1 2 3781 1 1 112 ILE H H 25.331 -4.462 -2.981 1.00 . A A . 112 ILE H 1 1 2 3782 1 1 112 ILE HA H 23.838 -5.610 -5.078 1.00 . A A . 112 ILE HA 1 1 2 3783 1 1 112 ILE HB H 25.068 -2.854 -4.980 1.00 . A A . 112 ILE HB 1 1 2 3784 1 1 112 ILE HD11 H 22.387 -1.397 -4.904 1.00 . A A . 112 ILE HD11 1 1 2 3785 1 1 112 ILE HD12 H 23.700 -1.095 -3.766 1.00 . A A . 112 ILE HD12 1 1 2 3786 1 1 112 ILE HD13 H 22.095 -1.516 -3.168 1.00 . A A . 112 ILE HD13 1 1 2 3787 1 1 112 ILE HG12 H 22.285 -3.714 -4.168 1.00 . A A . 112 ILE HG12 1 1 2 3788 1 1 112 ILE HG13 H 23.586 -3.420 -3.029 1.00 . A A . 112 ILE HG13 1 1 2 3789 1 1 112 ILE HG21 H 23.291 -2.260 -6.550 1.00 . A A . 112 ILE HG21 1 1 2 3790 1 1 112 ILE HG22 H 22.766 -3.943 -6.583 1.00 . A A . 112 ILE HG22 1 1 2 3791 1 1 112 ILE HG23 H 24.355 -3.502 -7.209 1.00 . A A . 112 ILE HG23 1 1 2 3792 1 1 112 ILE N N 25.217 -5.215 -3.597 1.00 . A A . 112 ILE N 1 1 2 3793 1 1 112 ILE O O 26.754 -4.582 -6.088 1.00 . A A . 112 ILE O 1 1 2 3794 1 1 113 THR C C 27.764 -7.113 -7.306 1.00 . A A . 113 THR C 1 1 2 3795 1 1 113 THR CA C 26.367 -6.795 -7.840 1.00 . A A . 113 THR CA 1 1 2 3796 1 1 113 THR CB C 26.473 -5.820 -9.043 1.00 . A A . 113 THR CB 1 1 2 3797 1 1 113 THR CG2 C 25.144 -5.703 -9.767 1.00 . A A . 113 THR CG2 1 1 2 3798 1 1 113 THR H H 24.623 -6.793 -6.635 1.00 . A A . 113 THR H 1 1 2 3799 1 1 113 THR HA H 25.944 -7.719 -8.211 1.00 . A A . 113 THR HA 1 1 2 3800 1 1 113 THR HB H 27.198 -6.220 -9.735 1.00 . A A . 113 THR HB 1 1 2 3801 1 1 113 THR HG1 H 26.870 -4.457 -7.665 1.00 . A A . 113 THR HG1 1 1 2 3802 1 1 113 THR HG21 H 25.244 -5.010 -10.590 1.00 . A A . 113 THR HG21 1 1 2 3803 1 1 113 THR HG22 H 24.392 -5.340 -9.083 1.00 . A A . 113 THR HG22 1 1 2 3804 1 1 113 THR HG23 H 24.853 -6.671 -10.145 1.00 . A A . 113 THR HG23 1 1 2 3805 1 1 113 THR N N 25.467 -6.311 -6.781 1.00 . A A . 113 THR N 1 1 2 3806 1 1 113 THR O O 28.735 -7.167 -8.065 1.00 . A A . 113 THR O 1 1 2 3807 1 1 113 THR OG1 O 26.908 -4.515 -8.631 1.00 . A A . 113 THR OG1 1 1 2 3808 1 1 114 GLU C C 29.175 -9.191 -5.145 1.00 . A A . 114 GLU C 1 1 2 3809 1 1 114 GLU CA C 29.124 -7.693 -5.389 1.00 . A A . 114 GLU CA 1 1 2 3810 1 1 114 GLU CB C 29.333 -6.923 -4.084 1.00 . A A . 114 GLU CB 1 1 2 3811 1 1 114 GLU CD C 29.803 -4.682 -3.016 1.00 . A A . 114 GLU CD 1 1 2 3812 1 1 114 GLU CG C 29.399 -5.417 -4.275 1.00 . A A . 114 GLU CG 1 1 2 3813 1 1 114 GLU H H 27.057 -7.276 -5.444 1.00 . A A . 114 GLU H 1 1 2 3814 1 1 114 GLU HA H 29.909 -7.430 -6.081 1.00 . A A . 114 GLU HA 1 1 2 3815 1 1 114 GLU HB2 H 28.518 -7.145 -3.413 1.00 . A A . 114 GLU HB2 1 1 2 3816 1 1 114 GLU HB3 H 30.255 -7.248 -3.634 1.00 . A A . 114 GLU HB3 1 1 2 3817 1 1 114 GLU HG2 H 30.120 -5.195 -5.047 1.00 . A A . 114 GLU HG2 1 1 2 3818 1 1 114 GLU HG3 H 28.425 -5.064 -4.582 1.00 . A A . 114 GLU HG3 1 1 2 3819 1 1 114 GLU N N 27.860 -7.340 -6.003 1.00 . A A . 114 GLU N 1 1 2 3820 1 1 114 GLU O O 28.269 -9.767 -4.540 1.00 . A A . 114 GLU O 1 1 2 3821 1 1 114 GLU OE1 O 31.005 -4.704 -2.672 1.00 . A A . 114 GLU OE1 1 1 2 3822 1 1 114 GLU OE2 O 28.932 -4.059 -2.377 1.00 . A A . 114 GLU OE2 1 1 2 3823 1 1 115 VAL C C 31.305 -11.728 -4.488 1.00 . A A . 115 VAL C 1 1 2 3824 1 1 115 VAL CA C 30.344 -11.263 -5.579 1.00 . A A . 115 VAL CA 1 1 2 3825 1 1 115 VAL CB C 30.769 -11.837 -6.946 1.00 . A A . 115 VAL CB 1 1 2 3826 1 1 115 VAL CG1 C 29.601 -11.785 -7.917 1.00 . A A . 115 VAL CG1 1 1 2 3827 1 1 115 VAL CG2 C 31.960 -11.079 -7.513 1.00 . A A . 115 VAL CG2 1 1 2 3828 1 1 115 VAL H H 30.968 -9.291 -6.006 1.00 . A A . 115 VAL H 1 1 2 3829 1 1 115 VAL HA H 29.364 -11.651 -5.353 1.00 . A A . 115 VAL HA 1 1 2 3830 1 1 115 VAL HB H 31.053 -12.869 -6.810 1.00 . A A . 115 VAL HB 1 1 2 3831 1 1 115 VAL HG11 H 28.770 -12.340 -7.508 1.00 . A A . 115 VAL HG11 1 1 2 3832 1 1 115 VAL HG12 H 29.896 -12.220 -8.859 1.00 . A A . 115 VAL HG12 1 1 2 3833 1 1 115 VAL HG13 H 29.306 -10.757 -8.071 1.00 . A A . 115 VAL HG13 1 1 2 3834 1 1 115 VAL HG21 H 32.768 -11.091 -6.799 1.00 . A A . 115 VAL HG21 1 1 2 3835 1 1 115 VAL HG22 H 31.674 -10.058 -7.717 1.00 . A A . 115 VAL HG22 1 1 2 3836 1 1 115 VAL HG23 H 32.283 -11.550 -8.429 1.00 . A A . 115 VAL HG23 1 1 2 3837 1 1 115 VAL N N 30.234 -9.817 -5.622 1.00 . A A . 115 VAL N 1 1 2 3838 1 1 115 VAL O O 32.165 -12.579 -4.715 1.00 . A A . 115 VAL O 1 1 2 3839 1 1 116 GLY C C 31.271 -12.775 -1.458 1.00 . A A . 116 GLY C 1 1 2 3840 1 1 116 GLY CA C 31.918 -11.596 -2.153 1.00 . A A . 116 GLY CA 1 1 2 3841 1 1 116 GLY H H 30.472 -10.456 -3.197 1.00 . A A . 116 GLY H 1 1 2 3842 1 1 116 GLY HA2 H 32.908 -11.879 -2.483 1.00 . A A . 116 GLY HA2 1 1 2 3843 1 1 116 GLY HA3 H 31.999 -10.777 -1.454 1.00 . A A . 116 GLY HA3 1 1 2 3844 1 1 116 GLY N N 31.139 -11.168 -3.299 1.00 . A A . 116 GLY N 1 1 2 3845 1 1 116 GLY O O 30.683 -12.622 -0.385 1.00 . A A . 116 GLY O 1 1 2 3846 1 1 117 ALA C C 29.262 -14.996 -1.286 1.00 . A A . 117 ALA C 1 1 2 3847 1 1 117 ALA CA C 30.755 -15.176 -1.591 1.00 . A A . 117 ALA CA 1 1 2 3848 1 1 117 ALA CB C 31.492 -15.677 -0.359 1.00 . A A . 117 ALA CB 1 1 2 3849 1 1 117 ALA H H 31.900 -13.981 -2.917 1.00 . A A . 117 ALA H 1 1 2 3850 1 1 117 ALA HA H 30.857 -15.928 -2.361 1.00 . A A . 117 ALA HA 1 1 2 3851 1 1 117 ALA HB1 H 32.535 -15.820 -0.597 1.00 . A A . 117 ALA HB1 1 1 2 3852 1 1 117 ALA HB2 H 31.063 -16.614 -0.037 1.00 . A A . 117 ALA HB2 1 1 2 3853 1 1 117 ALA HB3 H 31.401 -14.949 0.434 1.00 . A A . 117 ALA HB3 1 1 2 3854 1 1 117 ALA N N 31.373 -13.943 -2.087 1.00 . A A . 117 ALA N 1 1 2 3855 1 1 117 ALA O O 28.837 -15.141 -0.138 1.00 . A A . 117 ALA O 1 1 2 3856 1 1 118 PRO C C 26.288 -15.860 -2.468 1.00 . A A . 118 PRO C 1 1 2 3857 1 1 118 PRO CA C 27.001 -14.549 -2.132 1.00 . A A . 118 PRO CA 1 1 2 3858 1 1 118 PRO CB C 26.636 -13.457 -3.135 1.00 . A A . 118 PRO CB 1 1 2 3859 1 1 118 PRO CD C 28.837 -14.329 -3.680 1.00 . A A . 118 PRO CD 1 1 2 3860 1 1 118 PRO CG C 27.642 -13.582 -4.238 1.00 . A A . 118 PRO CG 1 1 2 3861 1 1 118 PRO HA H 26.736 -14.234 -1.133 1.00 . A A . 118 PRO HA 1 1 2 3862 1 1 118 PRO HB2 H 25.631 -13.618 -3.496 1.00 . A A . 118 PRO HB2 1 1 2 3863 1 1 118 PRO HB3 H 26.699 -12.491 -2.655 1.00 . A A . 118 PRO HB3 1 1 2 3864 1 1 118 PRO HD2 H 29.018 -15.226 -4.250 1.00 . A A . 118 PRO HD2 1 1 2 3865 1 1 118 PRO HD3 H 29.714 -13.697 -3.688 1.00 . A A . 118 PRO HD3 1 1 2 3866 1 1 118 PRO HG2 H 27.212 -14.136 -5.059 1.00 . A A . 118 PRO HG2 1 1 2 3867 1 1 118 PRO HG3 H 27.939 -12.599 -4.570 1.00 . A A . 118 PRO HG3 1 1 2 3868 1 1 118 PRO N N 28.440 -14.657 -2.299 1.00 . A A . 118 PRO N 1 1 2 3869 1 1 118 PRO O O 26.201 -16.258 -3.633 1.00 . A A . 118 PRO O 1 1 2 3870 1 1 119 THR C C 23.684 -17.705 -1.077 1.00 . A A . 119 THR C 1 1 2 3871 1 1 119 THR CA C 25.096 -17.797 -1.641 1.00 . A A . 119 THR CA 1 1 2 3872 1 1 119 THR CB C 25.857 -18.960 -0.973 1.00 . A A . 119 THR CB 1 1 2 3873 1 1 119 THR CG2 C 25.236 -20.301 -1.341 1.00 . A A . 119 THR CG2 1 1 2 3874 1 1 119 THR H H 25.878 -16.173 -0.542 1.00 . A A . 119 THR H 1 1 2 3875 1 1 119 THR HA H 25.040 -17.989 -2.704 1.00 . A A . 119 THR HA 1 1 2 3876 1 1 119 THR HB H 25.808 -18.838 0.100 1.00 . A A . 119 THR HB 1 1 2 3877 1 1 119 THR HG1 H 27.290 -19.225 -2.308 1.00 . A A . 119 THR HG1 1 1 2 3878 1 1 119 THR HG21 H 25.279 -20.437 -2.411 1.00 . A A . 119 THR HG21 1 1 2 3879 1 1 119 THR HG22 H 24.205 -20.322 -1.018 1.00 . A A . 119 THR HG22 1 1 2 3880 1 1 119 THR HG23 H 25.781 -21.097 -0.855 1.00 . A A . 119 THR HG23 1 1 2 3881 1 1 119 THR N N 25.790 -16.536 -1.449 1.00 . A A . 119 THR N 1 1 2 3882 1 1 119 THR O O 22.742 -17.474 -1.863 1.00 . A A . 119 THR O 1 1 2 3883 1 1 119 THR OXT O 23.524 -17.815 0.157 1.00 . A A . 119 THR OXT 1 1 2 3884 1 1 119 THR OG1 O 27.231 -18.939 -1.388 1.00 . A A . 119 THR OG1 1 1 3 3885 1 1 1 GLY C C -40.741 13.077 15.297 1.00 . A A . 1 GLY C 1 1 3 3886 1 1 1 GLY CA C -41.720 12.805 16.419 1.00 . A A . 1 GLY CA 1 1 3 3887 1 1 1 GLY H1 H -41.474 14.611 17.416 1.00 . A A . 1 GLY H1 1 1 3 3888 1 1 1 GLY H2 H -42.943 13.844 17.750 1.00 . A A . 1 GLY H2 1 1 3 3889 1 1 1 GLY H3 H -42.712 14.626 16.269 1.00 . A A . 1 GLY H3 1 1 3 3890 1 1 1 GLY HA2 H -41.220 12.237 17.189 1.00 . A A . 1 GLY HA2 1 1 3 3891 1 1 1 GLY HA3 H -42.543 12.224 16.031 1.00 . A A . 1 GLY HA3 1 1 3 3892 1 1 1 GLY N N -42.249 14.058 17.006 1.00 . A A . 1 GLY N 1 1 3 3893 1 1 1 GLY O O -40.798 14.135 14.667 1.00 . A A . 1 GLY O 1 1 3 3894 1 1 2 PRO C C -39.477 12.057 12.577 1.00 . A A . 2 PRO C 1 1 3 3895 1 1 2 PRO CA C -38.848 12.282 13.948 1.00 . A A . 2 PRO CA 1 1 3 3896 1 1 2 PRO CB C -37.825 11.188 14.253 1.00 . A A . 2 PRO CB 1 1 3 3897 1 1 2 PRO CD C -39.663 10.868 15.755 1.00 . A A . 2 PRO CD 1 1 3 3898 1 1 2 PRO CG C -38.598 10.142 14.978 1.00 . A A . 2 PRO CG 1 1 3 3899 1 1 2 PRO HA H -38.368 13.250 13.973 1.00 . A A . 2 PRO HA 1 1 3 3900 1 1 2 PRO HB2 H -37.416 10.810 13.330 1.00 . A A . 2 PRO HB2 1 1 3 3901 1 1 2 PRO HB3 H -37.034 11.590 14.867 1.00 . A A . 2 PRO HB3 1 1 3 3902 1 1 2 PRO HD2 H -40.583 10.303 15.750 1.00 . A A . 2 PRO HD2 1 1 3 3903 1 1 2 PRO HD3 H -39.335 11.046 16.767 1.00 . A A . 2 PRO HD3 1 1 3 3904 1 1 2 PRO HG2 H -39.049 9.463 14.269 1.00 . A A . 2 PRO HG2 1 1 3 3905 1 1 2 PRO HG3 H -37.945 9.605 15.649 1.00 . A A . 2 PRO HG3 1 1 3 3906 1 1 2 PRO N N -39.823 12.140 15.027 1.00 . A A . 2 PRO N 1 1 3 3907 1 1 2 PRO O O -40.478 11.349 12.451 1.00 . A A . 2 PRO O 1 1 3 3908 1 1 3 MET C C -38.635 11.443 9.451 1.00 . A A . 3 MET C 1 1 3 3909 1 1 3 MET CA C -39.405 12.522 10.202 1.00 . A A . 3 MET CA 1 1 3 3910 1 1 3 MET CB C -39.308 13.858 9.461 1.00 . A A . 3 MET CB 1 1 3 3911 1 1 3 MET CE C -40.837 16.371 8.195 1.00 . A A . 3 MET CE 1 1 3 3912 1 1 3 MET CG C -39.813 13.797 8.028 1.00 . A A . 3 MET CG 1 1 3 3913 1 1 3 MET H H -38.096 13.208 11.713 1.00 . A A . 3 MET H 1 1 3 3914 1 1 3 MET HA H -40.442 12.229 10.265 1.00 . A A . 3 MET HA 1 1 3 3915 1 1 3 MET HB2 H -39.890 14.595 9.994 1.00 . A A . 3 MET HB2 1 1 3 3916 1 1 3 MET HB3 H -38.275 14.171 9.442 1.00 . A A . 3 MET HB3 1 1 3 3917 1 1 3 MET HE1 H -40.451 16.434 9.201 1.00 . A A . 3 MET HE1 1 1 3 3918 1 1 3 MET HE2 H -41.812 15.907 8.212 1.00 . A A . 3 MET HE2 1 1 3 3919 1 1 3 MET HE3 H -40.919 17.365 7.778 1.00 . A A . 3 MET HE3 1 1 3 3920 1 1 3 MET HG2 H -39.214 13.085 7.480 1.00 . A A . 3 MET HG2 1 1 3 3921 1 1 3 MET HG3 H -40.842 13.467 8.037 1.00 . A A . 3 MET HG3 1 1 3 3922 1 1 3 MET N N -38.895 12.661 11.556 1.00 . A A . 3 MET N 1 1 3 3923 1 1 3 MET O O -37.423 11.553 9.256 1.00 . A A . 3 MET O 1 1 3 3924 1 1 3 MET SD S -39.724 15.390 7.188 1.00 . A A . 3 MET SD 1 1 3 3925 1 1 4 ALA C C -38.654 9.658 6.821 1.00 . A A . 4 ALA C 1 1 3 3926 1 1 4 ALA CA C -38.733 9.308 8.300 1.00 . A A . 4 ALA CA 1 1 3 3927 1 1 4 ALA CB C -39.518 8.023 8.504 1.00 . A A . 4 ALA CB 1 1 3 3928 1 1 4 ALA H H -40.297 10.349 9.265 1.00 . A A . 4 ALA H 1 1 3 3929 1 1 4 ALA HA H -37.734 9.157 8.681 1.00 . A A . 4 ALA HA 1 1 3 3930 1 1 4 ALA HB1 H -40.522 8.150 8.124 1.00 . A A . 4 ALA HB1 1 1 3 3931 1 1 4 ALA HB2 H -39.558 7.787 9.556 1.00 . A A . 4 ALA HB2 1 1 3 3932 1 1 4 ALA HB3 H -39.032 7.217 7.973 1.00 . A A . 4 ALA HB3 1 1 3 3933 1 1 4 ALA N N -39.340 10.395 9.050 1.00 . A A . 4 ALA N 1 1 3 3934 1 1 4 ALA O O -39.649 9.585 6.099 1.00 . A A . 4 ALA O 1 1 3 3935 1 1 5 MET C C -35.985 9.759 4.467 1.00 . A A . 5 MET C 1 1 3 3936 1 1 5 MET CA C -37.263 10.408 4.982 1.00 . A A . 5 MET CA 1 1 3 3937 1 1 5 MET CB C -37.196 11.927 4.801 1.00 . A A . 5 MET CB 1 1 3 3938 1 1 5 MET CE C -38.534 14.684 3.811 1.00 . A A . 5 MET CE 1 1 3 3939 1 1 5 MET CG C -37.088 12.357 3.345 1.00 . A A . 5 MET CG 1 1 3 3940 1 1 5 MET H H -36.721 10.121 7.008 1.00 . A A . 5 MET H 1 1 3 3941 1 1 5 MET HA H -38.101 10.025 4.417 1.00 . A A . 5 MET HA 1 1 3 3942 1 1 5 MET HB2 H -38.089 12.368 5.219 1.00 . A A . 5 MET HB2 1 1 3 3943 1 1 5 MET HB3 H -36.335 12.305 5.330 1.00 . A A . 5 MET HB3 1 1 3 3944 1 1 5 MET HE1 H -38.603 14.400 4.851 1.00 . A A . 5 MET HE1 1 1 3 3945 1 1 5 MET HE2 H -39.338 14.222 3.258 1.00 . A A . 5 MET HE2 1 1 3 3946 1 1 5 MET HE3 H -38.612 15.759 3.727 1.00 . A A . 5 MET HE3 1 1 3 3947 1 1 5 MET HG2 H -36.209 11.899 2.915 1.00 . A A . 5 MET HG2 1 1 3 3948 1 1 5 MET HG3 H -37.965 12.011 2.818 1.00 . A A . 5 MET HG3 1 1 3 3949 1 1 5 MET N N -37.475 10.062 6.378 1.00 . A A . 5 MET N 1 1 3 3950 1 1 5 MET O O -34.923 10.385 4.427 1.00 . A A . 5 MET O 1 1 3 3951 1 1 5 MET SD S -36.959 14.145 3.146 1.00 . A A . 5 MET SD 1 1 3 3952 1 1 6 LEU C C -34.813 8.047 2.065 1.00 . A A . 6 LEU C 1 1 3 3953 1 1 6 LEU CA C -34.960 7.756 3.553 1.00 . A A . 6 LEU CA 1 1 3 3954 1 1 6 LEU CB C -35.152 6.252 3.783 1.00 . A A . 6 LEU CB 1 1 3 3955 1 1 6 LEU CD1 C -35.652 4.346 5.333 1.00 . A A . 6 LEU CD1 1 1 3 3956 1 1 6 LEU CD2 C -34.360 6.314 6.165 1.00 . A A . 6 LEU CD2 1 1 3 3957 1 1 6 LEU CG C -35.463 5.850 5.227 1.00 . A A . 6 LEU CG 1 1 3 3958 1 1 6 LEU H H -36.960 8.044 4.176 1.00 . A A . 6 LEU H 1 1 3 3959 1 1 6 LEU HA H -34.069 8.086 4.067 1.00 . A A . 6 LEU HA 1 1 3 3960 1 1 6 LEU HB2 H -35.962 5.913 3.153 1.00 . A A . 6 LEU HB2 1 1 3 3961 1 1 6 LEU HB3 H -34.248 5.744 3.479 1.00 . A A . 6 LEU HB3 1 1 3 3962 1 1 6 LEU HD11 H -36.477 4.042 4.707 1.00 . A A . 6 LEU HD11 1 1 3 3963 1 1 6 LEU HD12 H -35.863 4.081 6.359 1.00 . A A . 6 LEU HD12 1 1 3 3964 1 1 6 LEU HD13 H -34.752 3.847 5.011 1.00 . A A . 6 LEU HD13 1 1 3 3965 1 1 6 LEU HD21 H -34.602 6.025 7.176 1.00 . A A . 6 LEU HD21 1 1 3 3966 1 1 6 LEU HD22 H -34.268 7.388 6.110 1.00 . A A . 6 LEU HD22 1 1 3 3967 1 1 6 LEU HD23 H -33.425 5.858 5.876 1.00 . A A . 6 LEU HD23 1 1 3 3968 1 1 6 LEU HG H -36.385 6.324 5.533 1.00 . A A . 6 LEU HG 1 1 3 3969 1 1 6 LEU N N -36.092 8.495 4.090 1.00 . A A . 6 LEU N 1 1 3 3970 1 1 6 LEU O O -35.267 7.276 1.220 1.00 . A A . 6 LEU O 1 1 3 3971 1 1 7 ALA C C -32.913 8.935 -0.363 1.00 . A A . 7 ALA C 1 1 3 3972 1 1 7 ALA CA C -34.060 9.625 0.375 1.00 . A A . 7 ALA CA 1 1 3 3973 1 1 7 ALA CB C -33.887 11.135 0.341 1.00 . A A . 7 ALA CB 1 1 3 3974 1 1 7 ALA H H -33.768 9.698 2.468 1.00 . A A . 7 ALA H 1 1 3 3975 1 1 7 ALA HA H -34.985 9.389 -0.125 1.00 . A A . 7 ALA HA 1 1 3 3976 1 1 7 ALA HB1 H -32.959 11.402 0.825 1.00 . A A . 7 ALA HB1 1 1 3 3977 1 1 7 ALA HB2 H -34.711 11.604 0.858 1.00 . A A . 7 ALA HB2 1 1 3 3978 1 1 7 ALA HB3 H -33.867 11.471 -0.685 1.00 . A A . 7 ALA HB3 1 1 3 3979 1 1 7 ALA N N -34.174 9.165 1.751 1.00 . A A . 7 ALA N 1 1 3 3980 1 1 7 ALA O O -32.035 9.596 -0.918 1.00 . A A . 7 ALA O 1 1 3 3981 1 1 8 ARG C C -30.535 7.126 -0.743 1.00 . A A . 8 ARG C 1 1 3 3982 1 1 8 ARG CA C -31.979 6.783 -1.100 1.00 . A A . 8 ARG CA 1 1 3 3983 1 1 8 ARG CB C -32.203 6.949 -2.604 1.00 . A A . 8 ARG CB 1 1 3 3984 1 1 8 ARG CD C -33.812 6.851 -4.526 1.00 . A A . 8 ARG CD 1 1 3 3985 1 1 8 ARG CG C -33.594 6.544 -3.056 1.00 . A A . 8 ARG CG 1 1 3 3986 1 1 8 ARG CZ C -35.885 7.239 -5.809 1.00 . A A . 8 ARG CZ 1 1 3 3987 1 1 8 ARG H H -33.629 7.150 0.180 1.00 . A A . 8 ARG H 1 1 3 3988 1 1 8 ARG HA H -32.160 5.752 -0.838 1.00 . A A . 8 ARG HA 1 1 3 3989 1 1 8 ARG HB2 H -32.050 7.986 -2.868 1.00 . A A . 8 ARG HB2 1 1 3 3990 1 1 8 ARG HB3 H -31.483 6.342 -3.134 1.00 . A A . 8 ARG HB3 1 1 3 3991 1 1 8 ARG HD2 H -33.647 7.904 -4.688 1.00 . A A . 8 ARG HD2 1 1 3 3992 1 1 8 ARG HD3 H -33.101 6.282 -5.109 1.00 . A A . 8 ARG HD3 1 1 3 3993 1 1 8 ARG HE H -35.553 5.680 -4.597 1.00 . A A . 8 ARG HE 1 1 3 3994 1 1 8 ARG HG2 H -33.718 5.483 -2.899 1.00 . A A . 8 ARG HG2 1 1 3 3995 1 1 8 ARG HG3 H -34.324 7.085 -2.473 1.00 . A A . 8 ARG HG3 1 1 3 3996 1 1 8 ARG HH11 H -34.469 8.672 -6.057 1.00 . A A . 8 ARG HH11 1 1 3 3997 1 1 8 ARG HH12 H -35.935 8.915 -6.951 1.00 . A A . 8 ARG HH12 1 1 3 3998 1 1 8 ARG HH21 H -37.489 6.001 -5.770 1.00 . A A . 8 ARG HH21 1 1 3 3999 1 1 8 ARG HH22 H -37.650 7.399 -6.787 1.00 . A A . 8 ARG HH22 1 1 3 4000 1 1 8 ARG N N -32.937 7.602 -0.353 1.00 . A A . 8 ARG N 1 1 3 4001 1 1 8 ARG NE N -35.163 6.507 -4.959 1.00 . A A . 8 ARG NE 1 1 3 4002 1 1 8 ARG NH1 N -35.389 8.365 -6.313 1.00 . A A . 8 ARG NH1 1 1 3 4003 1 1 8 ARG NH2 N -37.105 6.847 -6.149 1.00 . A A . 8 ARG NH2 1 1 3 4004 1 1 8 ARG O O -29.811 7.730 -1.537 1.00 . A A . 8 ARG O 1 1 3 4005 1 1 9 ARG C C -27.952 5.672 0.740 1.00 . A A . 9 ARG C 1 1 3 4006 1 1 9 ARG CA C -28.751 6.957 0.882 1.00 . A A . 9 ARG CA 1 1 3 4007 1 1 9 ARG CB C -28.699 7.453 2.327 1.00 . A A . 9 ARG CB 1 1 3 4008 1 1 9 ARG CD C -29.203 9.277 3.973 1.00 . A A . 9 ARG CD 1 1 3 4009 1 1 9 ARG CG C -29.248 8.859 2.514 1.00 . A A . 9 ARG CG 1 1 3 4010 1 1 9 ARG CZ C -30.081 8.467 6.139 1.00 . A A . 9 ARG CZ 1 1 3 4011 1 1 9 ARG H H -30.747 6.290 1.055 1.00 . A A . 9 ARG H 1 1 3 4012 1 1 9 ARG HA H -28.319 7.707 0.238 1.00 . A A . 9 ARG HA 1 1 3 4013 1 1 9 ARG HB2 H -29.276 6.783 2.946 1.00 . A A . 9 ARG HB2 1 1 3 4014 1 1 9 ARG HB3 H -27.673 7.444 2.662 1.00 . A A . 9 ARG HB3 1 1 3 4015 1 1 9 ARG HD2 H -28.174 9.297 4.297 1.00 . A A . 9 ARG HD2 1 1 3 4016 1 1 9 ARG HD3 H -29.631 10.264 4.068 1.00 . A A . 9 ARG HD3 1 1 3 4017 1 1 9 ARG HE H -30.379 7.583 4.372 1.00 . A A . 9 ARG HE 1 1 3 4018 1 1 9 ARG HG2 H -28.653 9.549 1.933 1.00 . A A . 9 ARG HG2 1 1 3 4019 1 1 9 ARG HG3 H -30.271 8.886 2.170 1.00 . A A . 9 ARG HG3 1 1 3 4020 1 1 9 ARG HH11 H -29.017 10.189 6.277 1.00 . A A . 9 ARG HH11 1 1 3 4021 1 1 9 ARG HH12 H -29.635 9.575 7.777 1.00 . A A . 9 ARG HH12 1 1 3 4022 1 1 9 ARG HH21 H -31.180 6.777 6.330 1.00 . A A . 9 ARG HH21 1 1 3 4023 1 1 9 ARG HH22 H -30.867 7.629 7.811 1.00 . A A . 9 ARG HH22 1 1 3 4024 1 1 9 ARG N N -30.122 6.743 0.452 1.00 . A A . 9 ARG N 1 1 3 4025 1 1 9 ARG NE N -29.952 8.350 4.820 1.00 . A A . 9 ARG NE 1 1 3 4026 1 1 9 ARG NH1 N -29.533 9.493 6.782 1.00 . A A . 9 ARG NH1 1 1 3 4027 1 1 9 ARG NH2 N -30.763 7.552 6.814 1.00 . A A . 9 ARG NH2 1 1 3 4028 1 1 9 ARG O O -28.442 4.584 1.048 1.00 . A A . 9 ARG O 1 1 3 4029 1 1 10 GLN C C -24.472 4.929 0.576 1.00 . A A . 10 GLN C 1 1 3 4030 1 1 10 GLN CA C -25.871 4.650 0.047 1.00 . A A . 10 GLN CA 1 1 3 4031 1 1 10 GLN CB C -25.800 4.300 -1.443 1.00 . A A . 10 GLN CB 1 1 3 4032 1 1 10 GLN CD C -25.589 1.793 -1.153 1.00 . A A . 10 GLN CD 1 1 3 4033 1 1 10 GLN CG C -24.979 3.052 -1.739 1.00 . A A . 10 GLN CG 1 1 3 4034 1 1 10 GLN H H -26.390 6.698 0.041 1.00 . A A . 10 GLN H 1 1 3 4035 1 1 10 GLN HA H -26.292 3.816 0.587 1.00 . A A . 10 GLN HA 1 1 3 4036 1 1 10 GLN HB2 H -26.804 4.142 -1.813 1.00 . A A . 10 GLN HB2 1 1 3 4037 1 1 10 GLN HB3 H -25.358 5.129 -1.975 1.00 . A A . 10 GLN HB3 1 1 3 4038 1 1 10 GLN HE21 H -27.421 2.493 -1.467 1.00 . A A . 10 GLN HE21 1 1 3 4039 1 1 10 GLN HE22 H -27.329 0.925 -0.746 1.00 . A A . 10 GLN HE22 1 1 3 4040 1 1 10 GLN HG2 H -24.905 2.931 -2.810 1.00 . A A . 10 GLN HG2 1 1 3 4041 1 1 10 GLN HG3 H -23.990 3.182 -1.325 1.00 . A A . 10 GLN HG3 1 1 3 4042 1 1 10 GLN N N -26.729 5.800 0.256 1.00 . A A . 10 GLN N 1 1 3 4043 1 1 10 GLN NE2 N -26.911 1.732 -1.117 1.00 . A A . 10 GLN NE2 1 1 3 4044 1 1 10 GLN O O -23.886 5.973 0.288 1.00 . A A . 10 GLN O 1 1 3 4045 1 1 10 GLN OE1 O -24.875 0.871 -0.754 1.00 . A A . 10 GLN OE1 1 1 3 4046 1 1 11 ARG C C -21.689 3.132 1.104 1.00 . A A . 11 ARG C 1 1 3 4047 1 1 11 ARG CA C -22.587 4.110 1.846 1.00 . A A . 11 ARG CA 1 1 3 4048 1 1 11 ARG CB C -22.532 3.841 3.349 1.00 . A A . 11 ARG CB 1 1 3 4049 1 1 11 ARG CD C -21.112 3.525 5.388 1.00 . A A . 11 ARG CD 1 1 3 4050 1 1 11 ARG CG C -21.123 3.859 3.911 1.00 . A A . 11 ARG CG 1 1 3 4051 1 1 11 ARG CZ C -19.458 2.649 6.984 1.00 . A A . 11 ARG CZ 1 1 3 4052 1 1 11 ARG H H -24.488 3.227 1.613 1.00 . A A . 11 ARG H 1 1 3 4053 1 1 11 ARG HA H -22.244 5.115 1.653 1.00 . A A . 11 ARG HA 1 1 3 4054 1 1 11 ARG HB2 H -23.112 4.594 3.861 1.00 . A A . 11 ARG HB2 1 1 3 4055 1 1 11 ARG HB3 H -22.962 2.870 3.547 1.00 . A A . 11 ARG HB3 1 1 3 4056 1 1 11 ARG HD2 H -21.601 4.321 5.930 1.00 . A A . 11 ARG HD2 1 1 3 4057 1 1 11 ARG HD3 H -21.653 2.603 5.537 1.00 . A A . 11 ARG HD3 1 1 3 4058 1 1 11 ARG HE H -19.028 3.808 5.405 1.00 . A A . 11 ARG HE 1 1 3 4059 1 1 11 ARG HG2 H -20.526 3.133 3.382 1.00 . A A . 11 ARG HG2 1 1 3 4060 1 1 11 ARG HG3 H -20.703 4.845 3.770 1.00 . A A . 11 ARG HG3 1 1 3 4061 1 1 11 ARG HH11 H -21.385 2.165 7.396 1.00 . A A . 11 ARG HH11 1 1 3 4062 1 1 11 ARG HH12 H -20.206 1.516 8.490 1.00 . A A . 11 ARG HH12 1 1 3 4063 1 1 11 ARG HH21 H -17.459 2.965 6.859 1.00 . A A . 11 ARG HH21 1 1 3 4064 1 1 11 ARG HH22 H -17.972 1.983 8.195 1.00 . A A . 11 ARG HH22 1 1 3 4065 1 1 11 ARG N N -23.948 4.004 1.357 1.00 . A A . 11 ARG N 1 1 3 4066 1 1 11 ARG NE N -19.755 3.364 5.902 1.00 . A A . 11 ARG NE 1 1 3 4067 1 1 11 ARG NH1 N -20.427 2.066 7.681 1.00 . A A . 11 ARG NH1 1 1 3 4068 1 1 11 ARG NH2 N -18.197 2.523 7.377 1.00 . A A . 11 ARG NH2 1 1 3 4069 1 1 11 ARG O O -22.046 1.968 0.916 1.00 . A A . 11 ARG O 1 1 3 4070 1 1 12 ASP C C -18.221 2.830 0.648 1.00 . A A . 12 ASP C 1 1 3 4071 1 1 12 ASP CA C -19.579 2.768 -0.030 1.00 . A A . 12 ASP CA 1 1 3 4072 1 1 12 ASP CB C -19.451 3.188 -1.499 1.00 . A A . 12 ASP CB 1 1 3 4073 1 1 12 ASP CG C -20.664 2.807 -2.319 1.00 . A A . 12 ASP CG 1 1 3 4074 1 1 12 ASP H H -20.317 4.556 0.827 1.00 . A A . 12 ASP H 1 1 3 4075 1 1 12 ASP HA H -19.945 1.750 0.017 1.00 . A A . 12 ASP HA 1 1 3 4076 1 1 12 ASP HB2 H -19.330 4.261 -1.550 1.00 . A A . 12 ASP HB2 1 1 3 4077 1 1 12 ASP HB3 H -18.581 2.714 -1.930 1.00 . A A . 12 ASP HB3 1 1 3 4078 1 1 12 ASP N N -20.536 3.610 0.671 1.00 . A A . 12 ASP N 1 1 3 4079 1 1 12 ASP O O -17.391 3.681 0.320 1.00 . A A . 12 ASP O 1 1 3 4080 1 1 12 ASP OD1 O -21.523 3.679 -2.561 1.00 . A A . 12 ASP OD1 1 1 3 4081 1 1 12 ASP OD2 O -20.758 1.635 -2.739 1.00 . A A . 12 ASP OD2 1 1 3 4082 1 1 13 PRO C C -15.530 1.599 1.370 1.00 . A A . 13 PRO C 1 1 3 4083 1 1 13 PRO CA C -16.691 1.871 2.323 1.00 . A A . 13 PRO CA 1 1 3 4084 1 1 13 PRO CB C -16.871 0.710 3.309 1.00 . A A . 13 PRO CB 1 1 3 4085 1 1 13 PRO CD C -18.915 0.902 2.089 1.00 . A A . 13 PRO CD 1 1 3 4086 1 1 13 PRO CG C -18.347 0.525 3.428 1.00 . A A . 13 PRO CG 1 1 3 4087 1 1 13 PRO HA H -16.499 2.788 2.865 1.00 . A A . 13 PRO HA 1 1 3 4088 1 1 13 PRO HB2 H -16.394 -0.175 2.914 1.00 . A A . 13 PRO HB2 1 1 3 4089 1 1 13 PRO HB3 H -16.428 0.968 4.260 1.00 . A A . 13 PRO HB3 1 1 3 4090 1 1 13 PRO HD2 H -18.926 0.045 1.428 1.00 . A A . 13 PRO HD2 1 1 3 4091 1 1 13 PRO HD3 H -19.908 1.309 2.201 1.00 . A A . 13 PRO HD3 1 1 3 4092 1 1 13 PRO HG2 H -18.571 -0.507 3.653 1.00 . A A . 13 PRO HG2 1 1 3 4093 1 1 13 PRO HG3 H -18.740 1.172 4.198 1.00 . A A . 13 PRO HG3 1 1 3 4094 1 1 13 PRO N N -17.971 1.929 1.611 1.00 . A A . 13 PRO N 1 1 3 4095 1 1 13 PRO O O -14.406 2.038 1.602 1.00 . A A . 13 PRO O 1 1 3 4096 1 1 14 LEU C C -14.358 1.900 -1.405 1.00 . A A . 14 LEU C 1 1 3 4097 1 1 14 LEU CA C -14.829 0.606 -0.750 1.00 . A A . 14 LEU CA 1 1 3 4098 1 1 14 LEU CB C -15.412 -0.325 -1.818 1.00 . A A . 14 LEU CB 1 1 3 4099 1 1 14 LEU CD1 C -16.513 -2.490 -2.443 1.00 . A A . 14 LEU CD1 1 1 3 4100 1 1 14 LEU CD2 C -14.560 -2.509 -0.900 1.00 . A A . 14 LEU CD2 1 1 3 4101 1 1 14 LEU CG C -15.792 -1.732 -1.341 1.00 . A A . 14 LEU CG 1 1 3 4102 1 1 14 LEU H H -16.736 0.543 0.176 1.00 . A A . 14 LEU H 1 1 3 4103 1 1 14 LEU HA H -13.984 0.124 -0.281 1.00 . A A . 14 LEU HA 1 1 3 4104 1 1 14 LEU HB2 H -16.297 0.144 -2.223 1.00 . A A . 14 LEU HB2 1 1 3 4105 1 1 14 LEU HB3 H -14.685 -0.422 -2.611 1.00 . A A . 14 LEU HB3 1 1 3 4106 1 1 14 LEU HD11 H -16.790 -3.469 -2.083 1.00 . A A . 14 LEU HD11 1 1 3 4107 1 1 14 LEU HD12 H -15.857 -2.595 -3.295 1.00 . A A . 14 LEU HD12 1 1 3 4108 1 1 14 LEU HD13 H -17.400 -1.948 -2.733 1.00 . A A . 14 LEU HD13 1 1 3 4109 1 1 14 LEU HD21 H -14.151 -2.064 -0.006 1.00 . A A . 14 LEU HD21 1 1 3 4110 1 1 14 LEU HD22 H -13.819 -2.485 -1.686 1.00 . A A . 14 LEU HD22 1 1 3 4111 1 1 14 LEU HD23 H -14.835 -3.536 -0.699 1.00 . A A . 14 LEU HD23 1 1 3 4112 1 1 14 LEU HG H -16.459 -1.653 -0.497 1.00 . A A . 14 LEU HG 1 1 3 4113 1 1 14 LEU N N -15.824 0.887 0.284 1.00 . A A . 14 LEU N 1 1 3 4114 1 1 14 LEU O O -13.184 2.052 -1.724 1.00 . A A . 14 LEU O 1 1 3 4115 1 1 15 GLN C C -14.055 4.939 -1.296 1.00 . A A . 15 GLN C 1 1 3 4116 1 1 15 GLN CA C -14.968 4.119 -2.205 1.00 . A A . 15 GLN CA 1 1 3 4117 1 1 15 GLN CB C -16.258 4.892 -2.511 1.00 . A A . 15 GLN CB 1 1 3 4118 1 1 15 GLN CD C -17.332 7.051 -3.279 1.00 . A A . 15 GLN CD 1 1 3 4119 1 1 15 GLN CG C -16.034 6.302 -3.041 1.00 . A A . 15 GLN CG 1 1 3 4120 1 1 15 GLN H H -16.205 2.659 -1.299 1.00 . A A . 15 GLN H 1 1 3 4121 1 1 15 GLN HA H -14.447 3.920 -3.128 1.00 . A A . 15 GLN HA 1 1 3 4122 1 1 15 GLN HB2 H -16.824 4.342 -3.250 1.00 . A A . 15 GLN HB2 1 1 3 4123 1 1 15 GLN HB3 H -16.845 4.962 -1.606 1.00 . A A . 15 GLN HB3 1 1 3 4124 1 1 15 GLN HE21 H -18.263 5.361 -3.741 1.00 . A A . 15 GLN HE21 1 1 3 4125 1 1 15 GLN HE22 H -19.228 6.793 -3.799 1.00 . A A . 15 GLN HE22 1 1 3 4126 1 1 15 GLN HG2 H -15.446 6.853 -2.324 1.00 . A A . 15 GLN HG2 1 1 3 4127 1 1 15 GLN HG3 H -15.495 6.241 -3.976 1.00 . A A . 15 GLN HG3 1 1 3 4128 1 1 15 GLN N N -15.285 2.835 -1.589 1.00 . A A . 15 GLN N 1 1 3 4129 1 1 15 GLN NE2 N -18.377 6.329 -3.642 1.00 . A A . 15 GLN NE2 1 1 3 4130 1 1 15 GLN O O -13.096 5.559 -1.756 1.00 . A A . 15 GLN O 1 1 3 4131 1 1 15 GLN OE1 O -17.393 8.274 -3.144 1.00 . A A . 15 GLN OE1 1 1 3 4132 1 1 16 ALA C C -12.160 4.964 1.090 1.00 . A A . 16 ALA C 1 1 3 4133 1 1 16 ALA CA C -13.525 5.631 0.973 1.00 . A A . 16 ALA CA 1 1 3 4134 1 1 16 ALA CB C -14.219 5.660 2.324 1.00 . A A . 16 ALA CB 1 1 3 4135 1 1 16 ALA H H -15.154 4.458 0.303 1.00 . A A . 16 ALA H 1 1 3 4136 1 1 16 ALA HA H -13.392 6.649 0.638 1.00 . A A . 16 ALA HA 1 1 3 4137 1 1 16 ALA HB1 H -15.181 6.139 2.224 1.00 . A A . 16 ALA HB1 1 1 3 4138 1 1 16 ALA HB2 H -13.613 6.213 3.026 1.00 . A A . 16 ALA HB2 1 1 3 4139 1 1 16 ALA HB3 H -14.354 4.649 2.679 1.00 . A A . 16 ALA HB3 1 1 3 4140 1 1 16 ALA N N -14.353 4.936 -0.003 1.00 . A A . 16 ALA N 1 1 3 4141 1 1 16 ALA O O -11.126 5.632 1.116 1.00 . A A . 16 ALA O 1 1 3 4142 1 1 17 LEU C C -10.050 3.050 0.032 1.00 . A A . 17 LEU C 1 1 3 4143 1 1 17 LEU CA C -10.942 2.867 1.259 1.00 . A A . 17 LEU CA 1 1 3 4144 1 1 17 LEU CB C -11.254 1.387 1.448 1.00 . A A . 17 LEU CB 1 1 3 4145 1 1 17 LEU CD1 C -9.290 0.827 2.912 1.00 . A A . 17 LEU CD1 1 1 3 4146 1 1 17 LEU CD2 C -10.425 -0.969 1.596 1.00 . A A . 17 LEU CD2 1 1 3 4147 1 1 17 LEU CG C -10.026 0.494 1.622 1.00 . A A . 17 LEU CG 1 1 3 4148 1 1 17 LEU H H -13.035 3.171 1.149 1.00 . A A . 17 LEU H 1 1 3 4149 1 1 17 LEU HA H -10.409 3.224 2.127 1.00 . A A . 17 LEU HA 1 1 3 4150 1 1 17 LEU HB2 H -11.883 1.279 2.321 1.00 . A A . 17 LEU HB2 1 1 3 4151 1 1 17 LEU HB3 H -11.803 1.043 0.584 1.00 . A A . 17 LEU HB3 1 1 3 4152 1 1 17 LEU HD11 H -8.957 1.854 2.881 1.00 . A A . 17 LEU HD11 1 1 3 4153 1 1 17 LEU HD12 H -8.436 0.174 3.018 1.00 . A A . 17 LEU HD12 1 1 3 4154 1 1 17 LEU HD13 H -9.956 0.689 3.752 1.00 . A A . 17 LEU HD13 1 1 3 4155 1 1 17 LEU HD21 H -9.540 -1.581 1.674 1.00 . A A . 17 LEU HD21 1 1 3 4156 1 1 17 LEU HD22 H -10.934 -1.188 0.669 1.00 . A A . 17 LEU HD22 1 1 3 4157 1 1 17 LEU HD23 H -11.082 -1.177 2.426 1.00 . A A . 17 LEU HD23 1 1 3 4158 1 1 17 LEU HG H -9.349 0.670 0.801 1.00 . A A . 17 LEU HG 1 1 3 4159 1 1 17 LEU N N -12.170 3.640 1.150 1.00 . A A . 17 LEU N 1 1 3 4160 1 1 17 LEU O O -8.833 3.142 0.162 1.00 . A A . 17 LEU O 1 1 3 4161 1 1 18 ARG C C -9.116 4.615 -2.342 1.00 . A A . 18 ARG C 1 1 3 4162 1 1 18 ARG CA C -9.896 3.301 -2.389 1.00 . A A . 18 ARG CA 1 1 3 4163 1 1 18 ARG CB C -10.821 3.257 -3.615 1.00 . A A . 18 ARG CB 1 1 3 4164 1 1 18 ARG CD C -10.871 3.168 -6.136 1.00 . A A . 18 ARG CD 1 1 3 4165 1 1 18 ARG CG C -10.143 3.690 -4.907 1.00 . A A . 18 ARG CG 1 1 3 4166 1 1 18 ARG CZ C -11.023 1.052 -7.411 1.00 . A A . 18 ARG CZ 1 1 3 4167 1 1 18 ARG H H -11.630 2.982 -1.203 1.00 . A A . 18 ARG H 1 1 3 4168 1 1 18 ARG HA H -9.185 2.489 -2.463 1.00 . A A . 18 ARG HA 1 1 3 4169 1 1 18 ARG HB2 H -11.182 2.248 -3.745 1.00 . A A . 18 ARG HB2 1 1 3 4170 1 1 18 ARG HB3 H -11.663 3.911 -3.439 1.00 . A A . 18 ARG HB3 1 1 3 4171 1 1 18 ARG HD2 H -11.924 3.375 -6.032 1.00 . A A . 18 ARG HD2 1 1 3 4172 1 1 18 ARG HD3 H -10.488 3.678 -7.006 1.00 . A A . 18 ARG HD3 1 1 3 4173 1 1 18 ARG HE H -10.263 1.232 -5.565 1.00 . A A . 18 ARG HE 1 1 3 4174 1 1 18 ARG HG2 H -10.126 4.769 -4.947 1.00 . A A . 18 ARG HG2 1 1 3 4175 1 1 18 ARG HG3 H -9.132 3.314 -4.912 1.00 . A A . 18 ARG HG3 1 1 3 4176 1 1 18 ARG HH11 H -11.771 2.660 -8.391 1.00 . A A . 18 ARG HH11 1 1 3 4177 1 1 18 ARG HH12 H -11.833 1.162 -9.266 1.00 . A A . 18 ARG HH12 1 1 3 4178 1 1 18 ARG HH21 H -10.336 -0.722 -6.705 1.00 . A A . 18 ARG HH21 1 1 3 4179 1 1 18 ARG HH22 H -11.033 -0.765 -8.306 1.00 . A A . 18 ARG HH22 1 1 3 4180 1 1 18 ARG N N -10.655 3.103 -1.154 1.00 . A A . 18 ARG N 1 1 3 4181 1 1 18 ARG NE N -10.684 1.727 -6.311 1.00 . A A . 18 ARG NE 1 1 3 4182 1 1 18 ARG NH1 N -11.592 1.674 -8.436 1.00 . A A . 18 ARG NH1 1 1 3 4183 1 1 18 ARG NH2 N -10.782 -0.248 -7.485 1.00 . A A . 18 ARG NH2 1 1 3 4184 1 1 18 ARG O O -8.011 4.713 -2.881 1.00 . A A . 18 ARG O 1 1 3 4185 1 1 19 ARG C C -7.786 6.663 -0.554 1.00 . A A . 19 ARG C 1 1 3 4186 1 1 19 ARG CA C -8.986 6.876 -1.470 1.00 . A A . 19 ARG CA 1 1 3 4187 1 1 19 ARG CB C -9.926 7.919 -0.865 1.00 . A A . 19 ARG CB 1 1 3 4188 1 1 19 ARG CD C -10.216 10.246 0.029 1.00 . A A . 19 ARG CD 1 1 3 4189 1 1 19 ARG CG C -9.267 9.269 -0.640 1.00 . A A . 19 ARG CG 1 1 3 4190 1 1 19 ARG CZ C -10.281 12.646 0.589 1.00 . A A . 19 ARG CZ 1 1 3 4191 1 1 19 ARG H H -10.588 5.500 -1.314 1.00 . A A . 19 ARG H 1 1 3 4192 1 1 19 ARG HA H -8.637 7.226 -2.429 1.00 . A A . 19 ARG HA 1 1 3 4193 1 1 19 ARG HB2 H -10.766 8.058 -1.530 1.00 . A A . 19 ARG HB2 1 1 3 4194 1 1 19 ARG HB3 H -10.287 7.554 0.086 1.00 . A A . 19 ARG HB3 1 1 3 4195 1 1 19 ARG HD2 H -11.091 10.358 -0.593 1.00 . A A . 19 ARG HD2 1 1 3 4196 1 1 19 ARG HD3 H -10.505 9.847 0.989 1.00 . A A . 19 ARG HD3 1 1 3 4197 1 1 19 ARG HE H -8.635 11.633 0.068 1.00 . A A . 19 ARG HE 1 1 3 4198 1 1 19 ARG HG2 H -8.400 9.136 -0.010 1.00 . A A . 19 ARG HG2 1 1 3 4199 1 1 19 ARG HG3 H -8.962 9.673 -1.595 1.00 . A A . 19 ARG HG3 1 1 3 4200 1 1 19 ARG HH11 H -12.069 11.697 0.735 1.00 . A A . 19 ARG HH11 1 1 3 4201 1 1 19 ARG HH12 H -12.094 13.393 1.103 1.00 . A A . 19 ARG HH12 1 1 3 4202 1 1 19 ARG HH21 H -8.661 13.863 0.547 1.00 . A A . 19 ARG HH21 1 1 3 4203 1 1 19 ARG HH22 H -10.155 14.630 0.982 1.00 . A A . 19 ARG HH22 1 1 3 4204 1 1 19 ARG N N -9.682 5.614 -1.675 1.00 . A A . 19 ARG N 1 1 3 4205 1 1 19 ARG NE N -9.605 11.558 0.226 1.00 . A A . 19 ARG NE 1 1 3 4206 1 1 19 ARG NH1 N -11.585 12.573 0.828 1.00 . A A . 19 ARG NH1 1 1 3 4207 1 1 19 ARG NH2 N -9.649 13.804 0.720 1.00 . A A . 19 ARG NH2 1 1 3 4208 1 1 19 ARG O O -6.690 7.153 -0.822 1.00 . A A . 19 ARG O 1 1 3 4209 1 1 20 ARG C C -5.849 4.765 0.796 1.00 . A A . 20 ARG C 1 1 3 4210 1 1 20 ARG CA C -6.937 5.606 1.469 1.00 . A A . 20 ARG CA 1 1 3 4211 1 1 20 ARG CB C -7.511 4.876 2.695 1.00 . A A . 20 ARG CB 1 1 3 4212 1 1 20 ARG CD C -5.994 6.015 4.347 1.00 . A A . 20 ARG CD 1 1 3 4213 1 1 20 ARG CG C -6.511 4.683 3.832 1.00 . A A . 20 ARG CG 1 1 3 4214 1 1 20 ARG CZ C -4.364 6.894 5.969 1.00 . A A . 20 ARG CZ 1 1 3 4215 1 1 20 ARG H H -8.898 5.542 0.672 1.00 . A A . 20 ARG H 1 1 3 4216 1 1 20 ARG HA H -6.505 6.542 1.786 1.00 . A A . 20 ARG HA 1 1 3 4217 1 1 20 ARG HB2 H -8.346 5.445 3.076 1.00 . A A . 20 ARG HB2 1 1 3 4218 1 1 20 ARG HB3 H -7.866 3.904 2.388 1.00 . A A . 20 ARG HB3 1 1 3 4219 1 1 20 ARG HD2 H -5.516 6.537 3.531 1.00 . A A . 20 ARG HD2 1 1 3 4220 1 1 20 ARG HD3 H -6.831 6.599 4.702 1.00 . A A . 20 ARG HD3 1 1 3 4221 1 1 20 ARG HE H -4.870 4.961 5.794 1.00 . A A . 20 ARG HE 1 1 3 4222 1 1 20 ARG HG2 H -6.997 4.160 4.642 1.00 . A A . 20 ARG HG2 1 1 3 4223 1 1 20 ARG HG3 H -5.678 4.098 3.472 1.00 . A A . 20 ARG HG3 1 1 3 4224 1 1 20 ARG HH11 H -5.146 8.270 4.689 1.00 . A A . 20 ARG HH11 1 1 3 4225 1 1 20 ARG HH12 H -4.049 8.896 5.887 1.00 . A A . 20 ARG HH12 1 1 3 4226 1 1 20 ARG HH21 H -3.387 5.772 7.349 1.00 . A A . 20 ARG HH21 1 1 3 4227 1 1 20 ARG HH22 H -3.027 7.468 7.383 1.00 . A A . 20 ARG HH22 1 1 3 4228 1 1 20 ARG N N -8.000 5.908 0.519 1.00 . A A . 20 ARG N 1 1 3 4229 1 1 20 ARG NE N -5.026 5.868 5.436 1.00 . A A . 20 ARG NE 1 1 3 4230 1 1 20 ARG NH1 N -4.526 8.116 5.474 1.00 . A A . 20 ARG NH1 1 1 3 4231 1 1 20 ARG NH2 N -3.526 6.696 6.979 1.00 . A A . 20 ARG NH2 1 1 3 4232 1 1 20 ARG O O -4.658 4.935 1.069 1.00 . A A . 20 ARG O 1 1 3 4233 1 1 21 ASN C C -4.529 3.950 -1.821 1.00 . A A . 21 ASN C 1 1 3 4234 1 1 21 ASN CA C -5.320 3.063 -0.869 1.00 . A A . 21 ASN CA 1 1 3 4235 1 1 21 ASN CB C -6.032 1.958 -1.664 1.00 . A A . 21 ASN CB 1 1 3 4236 1 1 21 ASN CG C -6.560 0.845 -0.780 1.00 . A A . 21 ASN CG 1 1 3 4237 1 1 21 ASN H H -7.231 3.705 -0.197 1.00 . A A . 21 ASN H 1 1 3 4238 1 1 21 ASN HA H -4.628 2.605 -0.176 1.00 . A A . 21 ASN HA 1 1 3 4239 1 1 21 ASN HB2 H -6.862 2.384 -2.205 1.00 . A A . 21 ASN HB2 1 1 3 4240 1 1 21 ASN HB3 H -5.334 1.529 -2.368 1.00 . A A . 21 ASN HB3 1 1 3 4241 1 1 21 ASN HD21 H -7.959 0.388 -2.129 1.00 . A A . 21 ASN HD21 1 1 3 4242 1 1 21 ASN HD22 H -7.929 -0.582 -0.695 1.00 . A A . 21 ASN HD22 1 1 3 4243 1 1 21 ASN N N -6.264 3.859 -0.086 1.00 . A A . 21 ASN N 1 1 3 4244 1 1 21 ASN ND2 N -7.586 0.150 -1.242 1.00 . A A . 21 ASN ND2 1 1 3 4245 1 1 21 ASN O O -3.336 3.741 -2.029 1.00 . A A . 21 ASN O 1 1 3 4246 1 1 21 ASN OD1 O -6.040 0.601 0.307 1.00 . A A . 21 ASN OD1 1 1 3 4247 1 1 22 GLN C C -3.514 6.721 -2.536 1.00 . A A . 22 GLN C 1 1 3 4248 1 1 22 GLN CA C -4.540 5.886 -3.292 1.00 . A A . 22 GLN CA 1 1 3 4249 1 1 22 GLN CB C -5.551 6.797 -3.988 1.00 . A A . 22 GLN CB 1 1 3 4250 1 1 22 GLN CD C -5.950 8.455 -5.863 1.00 . A A . 22 GLN CD 1 1 3 4251 1 1 22 GLN CG C -4.945 7.581 -5.142 1.00 . A A . 22 GLN CG 1 1 3 4252 1 1 22 GLN H H -6.153 5.059 -2.202 1.00 . A A . 22 GLN H 1 1 3 4253 1 1 22 GLN HA H -4.022 5.303 -4.040 1.00 . A A . 22 GLN HA 1 1 3 4254 1 1 22 GLN HB2 H -6.361 6.194 -4.372 1.00 . A A . 22 GLN HB2 1 1 3 4255 1 1 22 GLN HB3 H -5.944 7.499 -3.268 1.00 . A A . 22 GLN HB3 1 1 3 4256 1 1 22 GLN HE21 H -4.511 9.711 -6.404 1.00 . A A . 22 GLN HE21 1 1 3 4257 1 1 22 GLN HE22 H -6.101 10.114 -6.944 1.00 . A A . 22 GLN HE22 1 1 3 4258 1 1 22 GLN HG2 H -4.157 8.208 -4.754 1.00 . A A . 22 GLN HG2 1 1 3 4259 1 1 22 GLN HG3 H -4.526 6.880 -5.851 1.00 . A A . 22 GLN HG3 1 1 3 4260 1 1 22 GLN N N -5.196 4.951 -2.390 1.00 . A A . 22 GLN N 1 1 3 4261 1 1 22 GLN NE2 N -5.475 9.535 -6.460 1.00 . A A . 22 GLN NE2 1 1 3 4262 1 1 22 GLN O O -2.499 7.130 -3.097 1.00 . A A . 22 GLN O 1 1 3 4263 1 1 22 GLN OE1 O -7.145 8.153 -5.900 1.00 . A A . 22 GLN OE1 1 1 3 4264 1 1 23 GLU C C -1.564 6.911 -0.269 1.00 . A A . 23 GLU C 1 1 3 4265 1 1 23 GLU CA C -2.852 7.703 -0.422 1.00 . A A . 23 GLU CA 1 1 3 4266 1 1 23 GLU CB C -3.437 7.987 0.962 1.00 . A A . 23 GLU CB 1 1 3 4267 1 1 23 GLU CD C -4.979 9.384 2.362 1.00 . A A . 23 GLU CD 1 1 3 4268 1 1 23 GLU CG C -4.602 8.961 0.962 1.00 . A A . 23 GLU CG 1 1 3 4269 1 1 23 GLU H H -4.580 6.560 -0.853 1.00 . A A . 23 GLU H 1 1 3 4270 1 1 23 GLU HA H -2.633 8.637 -0.917 1.00 . A A . 23 GLU HA 1 1 3 4271 1 1 23 GLU HB2 H -3.779 7.057 1.390 1.00 . A A . 23 GLU HB2 1 1 3 4272 1 1 23 GLU HB3 H -2.658 8.393 1.589 1.00 . A A . 23 GLU HB3 1 1 3 4273 1 1 23 GLU HG2 H -4.327 9.839 0.397 1.00 . A A . 23 GLU HG2 1 1 3 4274 1 1 23 GLU HG3 H -5.457 8.488 0.503 1.00 . A A . 23 GLU HG3 1 1 3 4275 1 1 23 GLU N N -3.778 6.955 -1.255 1.00 . A A . 23 GLU N 1 1 3 4276 1 1 23 GLU O O -0.467 7.447 -0.419 1.00 . A A . 23 GLU O 1 1 3 4277 1 1 23 GLU OE1 O -4.519 10.456 2.804 1.00 . A A . 23 GLU OE1 1 1 3 4278 1 1 23 GLU OE2 O -5.719 8.645 3.038 1.00 . A A . 23 GLU OE2 1 1 3 4279 1 1 24 LEU C C 0.128 4.565 -1.187 1.00 . A A . 24 LEU C 1 1 3 4280 1 1 24 LEU CA C -0.568 4.733 0.151 1.00 . A A . 24 LEU CA 1 1 3 4281 1 1 24 LEU CB C -0.988 3.362 0.679 1.00 . A A . 24 LEU CB 1 1 3 4282 1 1 24 LEU CD1 C -1.951 1.936 2.488 1.00 . A A . 24 LEU CD1 1 1 3 4283 1 1 24 LEU CD2 C -0.866 4.103 3.078 1.00 . A A . 24 LEU CD2 1 1 3 4284 1 1 24 LEU CG C -1.692 3.362 2.038 1.00 . A A . 24 LEU CG 1 1 3 4285 1 1 24 LEU H H -2.619 5.263 0.143 1.00 . A A . 24 LEU H 1 1 3 4286 1 1 24 LEU HA H 0.124 5.183 0.847 1.00 . A A . 24 LEU HA 1 1 3 4287 1 1 24 LEU HB2 H -1.649 2.910 -0.046 1.00 . A A . 24 LEU HB2 1 1 3 4288 1 1 24 LEU HB3 H -0.103 2.749 0.760 1.00 . A A . 24 LEU HB3 1 1 3 4289 1 1 24 LEU HD11 H -1.011 1.423 2.620 1.00 . A A . 24 LEU HD11 1 1 3 4290 1 1 24 LEU HD12 H -2.541 1.423 1.742 1.00 . A A . 24 LEU HD12 1 1 3 4291 1 1 24 LEU HD13 H -2.490 1.947 3.425 1.00 . A A . 24 LEU HD13 1 1 3 4292 1 1 24 LEU HD21 H 0.106 3.636 3.164 1.00 . A A . 24 LEU HD21 1 1 3 4293 1 1 24 LEU HD22 H -1.369 4.062 4.032 1.00 . A A . 24 LEU HD22 1 1 3 4294 1 1 24 LEU HD23 H -0.745 5.133 2.777 1.00 . A A . 24 LEU HD23 1 1 3 4295 1 1 24 LEU HG H -2.645 3.863 1.946 1.00 . A A . 24 LEU HG 1 1 3 4296 1 1 24 LEU N N -1.714 5.623 0.017 1.00 . A A . 24 LEU N 1 1 3 4297 1 1 24 LEU O O 1.348 4.450 -1.245 1.00 . A A . 24 LEU O 1 1 3 4298 1 1 25 LYS C C 0.850 5.602 -3.874 1.00 . A A . 25 LYS C 1 1 3 4299 1 1 25 LYS CA C -0.115 4.447 -3.605 1.00 . A A . 25 LYS CA 1 1 3 4300 1 1 25 LYS CB C -1.253 4.445 -4.632 1.00 . A A . 25 LYS CB 1 1 3 4301 1 1 25 LYS CD C -1.945 4.281 -7.048 1.00 . A A . 25 LYS CD 1 1 3 4302 1 1 25 LYS CE C -3.112 3.352 -6.742 1.00 . A A . 25 LYS CE 1 1 3 4303 1 1 25 LYS CG C -0.808 4.117 -6.048 1.00 . A A . 25 LYS CG 1 1 3 4304 1 1 25 LYS H H -1.631 4.599 -2.140 1.00 . A A . 25 LYS H 1 1 3 4305 1 1 25 LYS HA H 0.429 3.516 -3.676 1.00 . A A . 25 LYS HA 1 1 3 4306 1 1 25 LYS HB2 H -1.988 3.713 -4.334 1.00 . A A . 25 LYS HB2 1 1 3 4307 1 1 25 LYS HB3 H -1.716 5.421 -4.642 1.00 . A A . 25 LYS HB3 1 1 3 4308 1 1 25 LYS HD2 H -2.296 5.301 -7.012 1.00 . A A . 25 LYS HD2 1 1 3 4309 1 1 25 LYS HD3 H -1.573 4.062 -8.039 1.00 . A A . 25 LYS HD3 1 1 3 4310 1 1 25 LYS HE2 H -2.741 2.341 -6.669 1.00 . A A . 25 LYS HE2 1 1 3 4311 1 1 25 LYS HE3 H -3.548 3.643 -5.798 1.00 . A A . 25 LYS HE3 1 1 3 4312 1 1 25 LYS HG2 H -0.002 4.780 -6.326 1.00 . A A . 25 LYS HG2 1 1 3 4313 1 1 25 LYS HG3 H -0.461 3.095 -6.076 1.00 . A A . 25 LYS HG3 1 1 3 4314 1 1 25 LYS HZ1 H -3.778 3.062 -8.701 1.00 . A A . 25 LYS HZ1 1 1 3 4315 1 1 25 LYS HZ2 H -4.492 4.380 -7.928 1.00 . A A . 25 LYS HZ2 1 1 3 4316 1 1 25 LYS HZ3 H -4.973 2.809 -7.530 1.00 . A A . 25 LYS HZ3 1 1 3 4317 1 1 25 LYS N N -0.656 4.551 -2.258 1.00 . A A . 25 LYS N 1 1 3 4318 1 1 25 LYS NZ N -4.162 3.404 -7.796 1.00 . A A . 25 LYS NZ 1 1 3 4319 1 1 25 LYS O O 1.936 5.400 -4.412 1.00 . A A . 25 LYS O 1 1 3 4320 1 1 26 GLN C C 2.532 7.912 -2.763 1.00 . A A . 26 GLN C 1 1 3 4321 1 1 26 GLN CA C 1.279 7.993 -3.627 1.00 . A A . 26 GLN CA 1 1 3 4322 1 1 26 GLN CB C 0.472 9.244 -3.269 1.00 . A A . 26 GLN CB 1 1 3 4323 1 1 26 GLN CD C 0.353 11.769 -3.251 1.00 . A A . 26 GLN CD 1 1 3 4324 1 1 26 GLN CG C 1.208 10.549 -3.533 1.00 . A A . 26 GLN CG 1 1 3 4325 1 1 26 GLN H H -0.415 6.888 -3.012 1.00 . A A . 26 GLN H 1 1 3 4326 1 1 26 GLN HA H 1.572 8.048 -4.664 1.00 . A A . 26 GLN HA 1 1 3 4327 1 1 26 GLN HB2 H -0.440 9.248 -3.847 1.00 . A A . 26 GLN HB2 1 1 3 4328 1 1 26 GLN HB3 H 0.222 9.205 -2.221 1.00 . A A . 26 GLN HB3 1 1 3 4329 1 1 26 GLN HE21 H -0.625 10.790 -1.826 1.00 . A A . 26 GLN HE21 1 1 3 4330 1 1 26 GLN HE22 H -1.133 12.420 -2.105 1.00 . A A . 26 GLN HE22 1 1 3 4331 1 1 26 GLN HG2 H 2.083 10.588 -2.902 1.00 . A A . 26 GLN HG2 1 1 3 4332 1 1 26 GLN HG3 H 1.511 10.572 -4.570 1.00 . A A . 26 GLN HG3 1 1 3 4333 1 1 26 GLN N N 0.458 6.800 -3.453 1.00 . A A . 26 GLN N 1 1 3 4334 1 1 26 GLN NE2 N -0.557 11.649 -2.297 1.00 . A A . 26 GLN NE2 1 1 3 4335 1 1 26 GLN O O 3.608 8.366 -3.158 1.00 . A A . 26 GLN O 1 1 3 4336 1 1 26 GLN OE1 O 0.514 12.816 -3.876 1.00 . A A . 26 GLN OE1 1 1 3 4337 1 1 27 GLN C C 4.534 6.199 -1.212 1.00 . A A . 27 GLN C 1 1 3 4338 1 1 27 GLN CA C 3.496 7.173 -0.656 1.00 . A A . 27 GLN CA 1 1 3 4339 1 1 27 GLN CB C 2.979 6.702 0.708 1.00 . A A . 27 GLN CB 1 1 3 4340 1 1 27 GLN CD C 1.409 7.186 2.659 1.00 . A A . 27 GLN CD 1 1 3 4341 1 1 27 GLN CG C 2.042 7.702 1.375 1.00 . A A . 27 GLN CG 1 1 3 4342 1 1 27 GLN H H 1.519 6.917 -1.359 1.00 . A A . 27 GLN H 1 1 3 4343 1 1 27 GLN HA H 3.955 8.143 -0.545 1.00 . A A . 27 GLN HA 1 1 3 4344 1 1 27 GLN HB2 H 2.444 5.774 0.574 1.00 . A A . 27 GLN HB2 1 1 3 4345 1 1 27 GLN HB3 H 3.822 6.536 1.362 1.00 . A A . 27 GLN HB3 1 1 3 4346 1 1 27 GLN HE21 H 3.027 6.125 3.093 1.00 . A A . 27 GLN HE21 1 1 3 4347 1 1 27 GLN HE22 H 1.740 6.024 4.234 1.00 . A A . 27 GLN HE22 1 1 3 4348 1 1 27 GLN HG2 H 2.599 8.598 1.609 1.00 . A A . 27 GLN HG2 1 1 3 4349 1 1 27 GLN HG3 H 1.254 7.948 0.680 1.00 . A A . 27 GLN HG3 1 1 3 4350 1 1 27 GLN N N 2.388 7.312 -1.589 1.00 . A A . 27 GLN N 1 1 3 4351 1 1 27 GLN NE2 N 2.132 6.361 3.402 1.00 . A A . 27 GLN NE2 1 1 3 4352 1 1 27 GLN O O 5.737 6.373 -1.010 1.00 . A A . 27 GLN O 1 1 3 4353 1 1 27 GLN OE1 O 0.280 7.548 2.990 1.00 . A A . 27 GLN OE1 1 1 3 4354 1 1 28 VAL C C 5.676 4.868 -3.730 1.00 . A A . 28 VAL C 1 1 3 4355 1 1 28 VAL CA C 4.927 4.212 -2.572 1.00 . A A . 28 VAL CA 1 1 3 4356 1 1 28 VAL CB C 4.134 2.991 -3.093 1.00 . A A . 28 VAL CB 1 1 3 4357 1 1 28 VAL CG1 C 5.034 2.060 -3.889 1.00 . A A . 28 VAL CG1 1 1 3 4358 1 1 28 VAL CG2 C 3.489 2.232 -1.944 1.00 . A A . 28 VAL CG2 1 1 3 4359 1 1 28 VAL H H 3.086 5.080 -2.013 1.00 . A A . 28 VAL H 1 1 3 4360 1 1 28 VAL HA H 5.645 3.866 -1.840 1.00 . A A . 28 VAL HA 1 1 3 4361 1 1 28 VAL HB H 3.352 3.348 -3.746 1.00 . A A . 28 VAL HB 1 1 3 4362 1 1 28 VAL HG11 H 5.842 1.719 -3.261 1.00 . A A . 28 VAL HG11 1 1 3 4363 1 1 28 VAL HG12 H 5.438 2.592 -4.739 1.00 . A A . 28 VAL HG12 1 1 3 4364 1 1 28 VAL HG13 H 4.460 1.213 -4.232 1.00 . A A . 28 VAL HG13 1 1 3 4365 1 1 28 VAL HG21 H 2.947 1.382 -2.333 1.00 . A A . 28 VAL HG21 1 1 3 4366 1 1 28 VAL HG22 H 2.807 2.883 -1.417 1.00 . A A . 28 VAL HG22 1 1 3 4367 1 1 28 VAL HG23 H 4.256 1.888 -1.265 1.00 . A A . 28 VAL HG23 1 1 3 4368 1 1 28 VAL N N 4.055 5.180 -1.922 1.00 . A A . 28 VAL N 1 1 3 4369 1 1 28 VAL O O 6.887 4.706 -3.865 1.00 . A A . 28 VAL O 1 1 3 4370 1 1 29 ASP C C 6.599 7.336 -5.159 1.00 . A A . 29 ASP C 1 1 3 4371 1 1 29 ASP CA C 5.554 6.354 -5.668 1.00 . A A . 29 ASP CA 1 1 3 4372 1 1 29 ASP CB C 4.500 7.106 -6.493 1.00 . A A . 29 ASP CB 1 1 3 4373 1 1 29 ASP CG C 3.756 6.211 -7.466 1.00 . A A . 29 ASP CG 1 1 3 4374 1 1 29 ASP H H 3.980 5.690 -4.409 1.00 . A A . 29 ASP H 1 1 3 4375 1 1 29 ASP HA H 6.043 5.631 -6.304 1.00 . A A . 29 ASP HA 1 1 3 4376 1 1 29 ASP HB2 H 3.778 7.552 -5.826 1.00 . A A . 29 ASP HB2 1 1 3 4377 1 1 29 ASP HB3 H 4.988 7.887 -7.058 1.00 . A A . 29 ASP HB3 1 1 3 4378 1 1 29 ASP N N 4.948 5.625 -4.552 1.00 . A A . 29 ASP N 1 1 3 4379 1 1 29 ASP O O 7.653 7.511 -5.774 1.00 . A A . 29 ASP O 1 1 3 4380 1 1 29 ASP OD1 O 4.372 5.733 -8.442 1.00 . A A . 29 ASP OD1 1 1 3 4381 1 1 29 ASP OD2 O 2.552 5.971 -7.255 1.00 . A A . 29 ASP OD2 1 1 3 4382 1 1 30 SER C C 8.513 8.162 -3.004 1.00 . A A . 30 SER C 1 1 3 4383 1 1 30 SER CA C 7.241 8.898 -3.413 1.00 . A A . 30 SER CA 1 1 3 4384 1 1 30 SER CB C 6.601 9.583 -2.196 1.00 . A A . 30 SER CB 1 1 3 4385 1 1 30 SER H H 5.430 7.816 -3.606 1.00 . A A . 30 SER H 1 1 3 4386 1 1 30 SER HA H 7.496 9.647 -4.146 1.00 . A A . 30 SER HA 1 1 3 4387 1 1 30 SER HB2 H 5.653 10.011 -2.486 1.00 . A A . 30 SER HB2 1 1 3 4388 1 1 30 SER HB3 H 6.439 8.851 -1.418 1.00 . A A . 30 SER HB3 1 1 3 4389 1 1 30 SER HG H 8.353 10.464 -1.944 1.00 . A A . 30 SER HG 1 1 3 4390 1 1 30 SER N N 6.306 7.970 -4.030 1.00 . A A . 30 SER N 1 1 3 4391 1 1 30 SER O O 9.617 8.636 -3.251 1.00 . A A . 30 SER O 1 1 3 4392 1 1 30 SER OG O 7.428 10.618 -1.682 1.00 . A A . 30 SER OG 1 1 3 4393 1 1 31 LEU C C 10.396 5.876 -3.162 1.00 . A A . 31 LEU C 1 1 3 4394 1 1 31 LEU CA C 9.492 6.187 -1.982 1.00 . A A . 31 LEU CA 1 1 3 4395 1 1 31 LEU CB C 9.028 4.880 -1.337 1.00 . A A . 31 LEU CB 1 1 3 4396 1 1 31 LEU CD1 C 11.003 4.554 0.176 1.00 . A A . 31 LEU CD1 1 1 3 4397 1 1 31 LEU CD2 C 9.591 2.596 -0.470 1.00 . A A . 31 LEU CD2 1 1 3 4398 1 1 31 LEU CG C 10.156 3.932 -0.922 1.00 . A A . 31 LEU CG 1 1 3 4399 1 1 31 LEU H H 7.443 6.647 -2.263 1.00 . A A . 31 LEU H 1 1 3 4400 1 1 31 LEU HA H 10.046 6.764 -1.257 1.00 . A A . 31 LEU HA 1 1 3 4401 1 1 31 LEU HB2 H 8.444 5.122 -0.461 1.00 . A A . 31 LEU HB2 1 1 3 4402 1 1 31 LEU HB3 H 8.394 4.362 -2.041 1.00 . A A . 31 LEU HB3 1 1 3 4403 1 1 31 LEU HD11 H 11.748 3.843 0.501 1.00 . A A . 31 LEU HD11 1 1 3 4404 1 1 31 LEU HD12 H 10.372 4.821 1.010 1.00 . A A . 31 LEU HD12 1 1 3 4405 1 1 31 LEU HD13 H 11.493 5.439 -0.205 1.00 . A A . 31 LEU HD13 1 1 3 4406 1 1 31 LEU HD21 H 10.403 1.912 -0.274 1.00 . A A . 31 LEU HD21 1 1 3 4407 1 1 31 LEU HD22 H 8.957 2.192 -1.244 1.00 . A A . 31 LEU HD22 1 1 3 4408 1 1 31 LEU HD23 H 9.015 2.737 0.432 1.00 . A A . 31 LEU HD23 1 1 3 4409 1 1 31 LEU HG H 10.797 3.754 -1.773 1.00 . A A . 31 LEU HG 1 1 3 4410 1 1 31 LEU N N 8.352 6.982 -2.416 1.00 . A A . 31 LEU N 1 1 3 4411 1 1 31 LEU O O 11.605 6.077 -3.099 1.00 . A A . 31 LEU O 1 1 3 4412 1 1 32 LEU C C 11.242 6.266 -6.027 1.00 . A A . 32 LEU C 1 1 3 4413 1 1 32 LEU CA C 10.510 5.057 -5.453 1.00 . A A . 32 LEU CA 1 1 3 4414 1 1 32 LEU CB C 9.533 4.487 -6.482 1.00 . A A . 32 LEU CB 1 1 3 4415 1 1 32 LEU CD1 C 7.800 2.783 -7.100 1.00 . A A . 32 LEU CD1 1 1 3 4416 1 1 32 LEU CD2 C 9.837 2.081 -5.835 1.00 . A A . 32 LEU CD2 1 1 3 4417 1 1 32 LEU CG C 8.828 3.197 -6.059 1.00 . A A . 32 LEU CG 1 1 3 4418 1 1 32 LEU H H 8.816 5.290 -4.223 1.00 . A A . 32 LEU H 1 1 3 4419 1 1 32 LEU HA H 11.235 4.300 -5.200 1.00 . A A . 32 LEU HA 1 1 3 4420 1 1 32 LEU HB2 H 8.777 5.234 -6.683 1.00 . A A . 32 LEU HB2 1 1 3 4421 1 1 32 LEU HB3 H 10.074 4.292 -7.395 1.00 . A A . 32 LEU HB3 1 1 3 4422 1 1 32 LEU HD11 H 7.068 3.568 -7.213 1.00 . A A . 32 LEU HD11 1 1 3 4423 1 1 32 LEU HD12 H 7.309 1.875 -6.781 1.00 . A A . 32 LEU HD12 1 1 3 4424 1 1 32 LEU HD13 H 8.294 2.612 -8.045 1.00 . A A . 32 LEU HD13 1 1 3 4425 1 1 32 LEU HD21 H 10.506 2.358 -5.033 1.00 . A A . 32 LEU HD21 1 1 3 4426 1 1 32 LEU HD22 H 10.405 1.923 -6.740 1.00 . A A . 32 LEU HD22 1 1 3 4427 1 1 32 LEU HD23 H 9.316 1.173 -5.572 1.00 . A A . 32 LEU HD23 1 1 3 4428 1 1 32 LEU HG H 8.310 3.369 -5.127 1.00 . A A . 32 LEU HG 1 1 3 4429 1 1 32 LEU N N 9.788 5.411 -4.241 1.00 . A A . 32 LEU N 1 1 3 4430 1 1 32 LEU O O 12.329 6.134 -6.592 1.00 . A A . 32 LEU O 1 1 3 4431 1 1 33 SER C C 12.522 9.005 -5.565 1.00 . A A . 33 SER C 1 1 3 4432 1 1 33 SER CA C 11.253 8.673 -6.350 1.00 . A A . 33 SER CA 1 1 3 4433 1 1 33 SER CB C 10.257 9.828 -6.239 1.00 . A A . 33 SER CB 1 1 3 4434 1 1 33 SER H H 9.784 7.481 -5.409 1.00 . A A . 33 SER H 1 1 3 4435 1 1 33 SER HA H 11.512 8.529 -7.386 1.00 . A A . 33 SER HA 1 1 3 4436 1 1 33 SER HB2 H 10.041 10.013 -5.197 1.00 . A A . 33 SER HB2 1 1 3 4437 1 1 33 SER HB3 H 10.689 10.714 -6.679 1.00 . A A . 33 SER HB3 1 1 3 4438 1 1 33 SER HG H 8.639 8.741 -6.512 1.00 . A A . 33 SER HG 1 1 3 4439 1 1 33 SER N N 10.650 7.441 -5.866 1.00 . A A . 33 SER N 1 1 3 4440 1 1 33 SER O O 13.531 9.420 -6.140 1.00 . A A . 33 SER O 1 1 3 4441 1 1 33 SER OG O 9.044 9.528 -6.911 1.00 . A A . 33 SER OG 1 1 3 4442 1 1 34 GLU C C 14.674 8.039 -3.477 1.00 . A A . 34 GLU C 1 1 3 4443 1 1 34 GLU CA C 13.598 9.119 -3.386 1.00 . A A . 34 GLU CA 1 1 3 4444 1 1 34 GLU CB C 13.148 9.293 -1.930 1.00 . A A . 34 GLU CB 1 1 3 4445 1 1 34 GLU CD C 11.249 10.970 -2.237 1.00 . A A . 34 GLU CD 1 1 3 4446 1 1 34 GLU CG C 12.598 10.679 -1.605 1.00 . A A . 34 GLU CG 1 1 3 4447 1 1 34 GLU H H 11.674 8.390 -3.861 1.00 . A A . 34 GLU H 1 1 3 4448 1 1 34 GLU HA H 14.023 10.049 -3.729 1.00 . A A . 34 GLU HA 1 1 3 4449 1 1 34 GLU HB2 H 12.377 8.568 -1.719 1.00 . A A . 34 GLU HB2 1 1 3 4450 1 1 34 GLU HB3 H 13.991 9.104 -1.283 1.00 . A A . 34 GLU HB3 1 1 3 4451 1 1 34 GLU HG2 H 12.495 10.765 -0.534 1.00 . A A . 34 GLU HG2 1 1 3 4452 1 1 34 GLU HG3 H 13.305 11.416 -1.953 1.00 . A A . 34 GLU HG3 1 1 3 4453 1 1 34 GLU N N 12.468 8.813 -4.253 1.00 . A A . 34 GLU N 1 1 3 4454 1 1 34 GLU O O 15.854 8.299 -3.252 1.00 . A A . 34 GLU O 1 1 3 4455 1 1 34 GLU OE1 O 11.212 11.361 -3.421 1.00 . A A . 34 GLU OE1 1 1 3 4456 1 1 34 GLU OE2 O 10.221 10.836 -1.537 1.00 . A A . 34 GLU OE2 1 1 3 4457 1 1 35 SER C C 16.173 5.738 -4.962 1.00 . A A . 35 SER C 1 1 3 4458 1 1 35 SER CA C 15.155 5.679 -3.828 1.00 . A A . 35 SER CA 1 1 3 4459 1 1 35 SER CB C 14.351 4.378 -3.920 1.00 . A A . 35 SER CB 1 1 3 4460 1 1 35 SER H H 13.323 6.706 -4.086 1.00 . A A . 35 SER H 1 1 3 4461 1 1 35 SER HA H 15.688 5.686 -2.892 1.00 . A A . 35 SER HA 1 1 3 4462 1 1 35 SER HB2 H 13.773 4.376 -4.831 1.00 . A A . 35 SER HB2 1 1 3 4463 1 1 35 SER HB3 H 15.030 3.537 -3.920 1.00 . A A . 35 SER HB3 1 1 3 4464 1 1 35 SER HG H 12.833 4.976 -2.828 1.00 . A A . 35 SER HG 1 1 3 4465 1 1 35 SER N N 14.259 6.830 -3.827 1.00 . A A . 35 SER N 1 1 3 4466 1 1 35 SER O O 17.144 4.984 -4.965 1.00 . A A . 35 SER O 1 1 3 4467 1 1 35 SER OG O 13.466 4.246 -2.821 1.00 . A A . 35 SER OG 1 1 3 4468 1 1 36 GLN C C 17.792 7.914 -6.955 1.00 . A A . 36 GLN C 1 1 3 4469 1 1 36 GLN CA C 16.866 6.709 -7.068 1.00 . A A . 36 GLN CA 1 1 3 4470 1 1 36 GLN CB C 16.079 6.757 -8.379 1.00 . A A . 36 GLN CB 1 1 3 4471 1 1 36 GLN CD C 16.156 4.250 -8.829 1.00 . A A . 36 GLN CD 1 1 3 4472 1 1 36 GLN CG C 15.285 5.490 -8.670 1.00 . A A . 36 GLN CG 1 1 3 4473 1 1 36 GLN H H 15.249 7.292 -5.847 1.00 . A A . 36 GLN H 1 1 3 4474 1 1 36 GLN HA H 17.472 5.815 -7.063 1.00 . A A . 36 GLN HA 1 1 3 4475 1 1 36 GLN HB2 H 15.387 7.586 -8.339 1.00 . A A . 36 GLN HB2 1 1 3 4476 1 1 36 GLN HB3 H 16.770 6.917 -9.193 1.00 . A A . 36 GLN HB3 1 1 3 4477 1 1 36 GLN HE21 H 14.841 3.464 -10.097 1.00 . A A . 36 GLN HE21 1 1 3 4478 1 1 36 GLN HE22 H 16.240 2.503 -9.766 1.00 . A A . 36 GLN HE22 1 1 3 4479 1 1 36 GLN HG2 H 14.597 5.318 -7.856 1.00 . A A . 36 GLN HG2 1 1 3 4480 1 1 36 GLN HG3 H 14.728 5.635 -9.582 1.00 . A A . 36 GLN HG3 1 1 3 4481 1 1 36 GLN N N 15.971 6.631 -5.923 1.00 . A A . 36 GLN N 1 1 3 4482 1 1 36 GLN NE2 N 15.702 3.313 -9.645 1.00 . A A . 36 GLN NE2 1 1 3 4483 1 1 36 GLN O O 18.491 8.262 -7.906 1.00 . A A . 36 GLN O 1 1 3 4484 1 1 36 GLN OE1 O 17.222 4.128 -8.222 1.00 . A A . 36 GLN OE1 1 1 3 4485 1 1 37 LEU C C 20.053 9.317 -5.324 1.00 . A A . 37 LEU C 1 1 3 4486 1 1 37 LEU CA C 18.609 9.735 -5.572 1.00 . A A . 37 LEU CA 1 1 3 4487 1 1 37 LEU CB C 18.097 10.524 -4.364 1.00 . A A . 37 LEU CB 1 1 3 4488 1 1 37 LEU CD1 C 16.261 11.746 -3.181 1.00 . A A . 37 LEU CD1 1 1 3 4489 1 1 37 LEU CD2 C 16.504 11.977 -5.651 1.00 . A A . 37 LEU CD2 1 1 3 4490 1 1 37 LEU CG C 16.661 11.041 -4.466 1.00 . A A . 37 LEU CG 1 1 3 4491 1 1 37 LEU H H 17.198 8.239 -5.078 1.00 . A A . 37 LEU H 1 1 3 4492 1 1 37 LEU HA H 18.566 10.358 -6.451 1.00 . A A . 37 LEU HA 1 1 3 4493 1 1 37 LEU HB2 H 18.163 9.885 -3.496 1.00 . A A . 37 LEU HB2 1 1 3 4494 1 1 37 LEU HB3 H 18.747 11.371 -4.217 1.00 . A A . 37 LEU HB3 1 1 3 4495 1 1 37 LEU HD11 H 16.312 11.048 -2.359 1.00 . A A . 37 LEU HD11 1 1 3 4496 1 1 37 LEU HD12 H 15.252 12.119 -3.274 1.00 . A A . 37 LEU HD12 1 1 3 4497 1 1 37 LEU HD13 H 16.934 12.569 -2.997 1.00 . A A . 37 LEU HD13 1 1 3 4498 1 1 37 LEU HD21 H 16.622 11.422 -6.568 1.00 . A A . 37 LEU HD21 1 1 3 4499 1 1 37 LEU HD22 H 17.257 12.749 -5.598 1.00 . A A . 37 LEU HD22 1 1 3 4500 1 1 37 LEU HD23 H 15.524 12.427 -5.626 1.00 . A A . 37 LEU HD23 1 1 3 4501 1 1 37 LEU HG H 15.994 10.206 -4.610 1.00 . A A . 37 LEU HG 1 1 3 4502 1 1 37 LEU N N 17.774 8.564 -5.802 1.00 . A A . 37 LEU N 1 1 3 4503 1 1 37 LEU O O 20.314 8.315 -4.657 1.00 . A A . 37 LEU O 1 1 3 4504 1 1 38 LYS C C 22.808 10.159 -4.228 1.00 . A A . 38 LYS C 1 1 3 4505 1 1 38 LYS CA C 22.409 9.832 -5.659 1.00 . A A . 38 LYS CA 1 1 3 4506 1 1 38 LYS CB C 23.271 10.651 -6.625 1.00 . A A . 38 LYS CB 1 1 3 4507 1 1 38 LYS CD C 24.104 11.034 -8.955 1.00 . A A . 38 LYS CD 1 1 3 4508 1 1 38 LYS CE C 23.986 10.656 -10.421 1.00 . A A . 38 LYS CE 1 1 3 4509 1 1 38 LYS CG C 23.111 10.273 -8.089 1.00 . A A . 38 LYS CG 1 1 3 4510 1 1 38 LYS H H 20.716 10.871 -6.394 1.00 . A A . 38 LYS H 1 1 3 4511 1 1 38 LYS HA H 22.580 8.780 -5.836 1.00 . A A . 38 LYS HA 1 1 3 4512 1 1 38 LYS HB2 H 23.012 11.694 -6.518 1.00 . A A . 38 LYS HB2 1 1 3 4513 1 1 38 LYS HB3 H 24.310 10.522 -6.356 1.00 . A A . 38 LYS HB3 1 1 3 4514 1 1 38 LYS HD2 H 23.917 12.092 -8.854 1.00 . A A . 38 LYS HD2 1 1 3 4515 1 1 38 LYS HD3 H 25.105 10.811 -8.616 1.00 . A A . 38 LYS HD3 1 1 3 4516 1 1 38 LYS HE2 H 24.124 9.590 -10.518 1.00 . A A . 38 LYS HE2 1 1 3 4517 1 1 38 LYS HE3 H 23.001 10.925 -10.773 1.00 . A A . 38 LYS HE3 1 1 3 4518 1 1 38 LYS HG2 H 23.286 9.212 -8.198 1.00 . A A . 38 LYS HG2 1 1 3 4519 1 1 38 LYS HG3 H 22.106 10.510 -8.409 1.00 . A A . 38 LYS HG3 1 1 3 4520 1 1 38 LYS HZ1 H 24.893 11.084 -12.250 1.00 . A A . 38 LYS HZ1 1 1 3 4521 1 1 38 LYS HZ2 H 25.962 11.088 -10.943 1.00 . A A . 38 LYS HZ2 1 1 3 4522 1 1 38 LYS HZ3 H 24.894 12.382 -11.167 1.00 . A A . 38 LYS HZ3 1 1 3 4523 1 1 38 LYS N N 20.989 10.094 -5.859 1.00 . A A . 38 LYS N 1 1 3 4524 1 1 38 LYS NZ N 25.003 11.352 -11.253 1.00 . A A . 38 LYS NZ 1 1 3 4525 1 1 38 LYS O O 23.708 9.543 -3.666 1.00 . A A . 38 LYS O 1 1 3 4526 1 1 39 GLU C C 21.878 10.429 -1.303 1.00 . A A . 39 GLU C 1 1 3 4527 1 1 39 GLU CA C 22.368 11.514 -2.254 1.00 . A A . 39 GLU CA 1 1 3 4528 1 1 39 GLU CB C 21.684 12.837 -1.925 1.00 . A A . 39 GLU CB 1 1 3 4529 1 1 39 GLU CD C 21.580 15.324 -2.273 1.00 . A A . 39 GLU CD 1 1 3 4530 1 1 39 GLU CG C 22.248 14.029 -2.678 1.00 . A A . 39 GLU CG 1 1 3 4531 1 1 39 GLU H H 21.441 11.616 -4.157 1.00 . A A . 39 GLU H 1 1 3 4532 1 1 39 GLU HA H 23.434 11.631 -2.128 1.00 . A A . 39 GLU HA 1 1 3 4533 1 1 39 GLU HB2 H 20.633 12.755 -2.164 1.00 . A A . 39 GLU HB2 1 1 3 4534 1 1 39 GLU HB3 H 21.788 13.026 -0.869 1.00 . A A . 39 GLU HB3 1 1 3 4535 1 1 39 GLU HG2 H 23.305 14.105 -2.469 1.00 . A A . 39 GLU HG2 1 1 3 4536 1 1 39 GLU HG3 H 22.100 13.877 -3.736 1.00 . A A . 39 GLU HG3 1 1 3 4537 1 1 39 GLU N N 22.123 11.134 -3.641 1.00 . A A . 39 GLU N 1 1 3 4538 1 1 39 GLU O O 22.268 10.383 -0.138 1.00 . A A . 39 GLU O 1 1 3 4539 1 1 39 GLU OE1 O 20.648 15.762 -2.978 1.00 . A A . 39 GLU OE1 1 1 3 4540 1 1 39 GLU OE2 O 21.998 15.920 -1.255 1.00 . A A . 39 GLU OE2 1 1 3 4541 1 1 40 ALA C C 21.486 7.330 -0.881 1.00 . A A . 40 ALA C 1 1 3 4542 1 1 40 ALA CA C 20.480 8.467 -1.009 1.00 . A A . 40 ALA CA 1 1 3 4543 1 1 40 ALA CB C 19.180 7.969 -1.613 1.00 . A A . 40 ALA CB 1 1 3 4544 1 1 40 ALA H H 20.763 9.624 -2.750 1.00 . A A . 40 ALA H 1 1 3 4545 1 1 40 ALA HA H 20.267 8.857 -0.029 1.00 . A A . 40 ALA HA 1 1 3 4546 1 1 40 ALA HB1 H 19.360 7.640 -2.626 1.00 . A A . 40 ALA HB1 1 1 3 4547 1 1 40 ALA HB2 H 18.457 8.769 -1.615 1.00 . A A . 40 ALA HB2 1 1 3 4548 1 1 40 ALA HB3 H 18.806 7.144 -1.028 1.00 . A A . 40 ALA HB3 1 1 3 4549 1 1 40 ALA N N 21.024 9.550 -1.809 1.00 . A A . 40 ALA N 1 1 3 4550 1 1 40 ALA O O 21.216 6.311 -0.244 1.00 . A A . 40 ALA O 1 1 3 4551 1 1 41 LEU C C 24.400 6.613 -0.044 1.00 . A A . 41 LEU C 1 1 3 4552 1 1 41 LEU CA C 23.721 6.534 -1.410 1.00 . A A . 41 LEU CA 1 1 3 4553 1 1 41 LEU CB C 24.747 6.764 -2.525 1.00 . A A . 41 LEU CB 1 1 3 4554 1 1 41 LEU CD1 C 25.300 4.361 -2.982 1.00 . A A . 41 LEU CD1 1 1 3 4555 1 1 41 LEU CD2 C 26.918 6.152 -3.617 1.00 . A A . 41 LEU CD2 1 1 3 4556 1 1 41 LEU CG C 25.864 5.722 -2.611 1.00 . A A . 41 LEU CG 1 1 3 4557 1 1 41 LEU H H 22.775 8.318 -2.042 1.00 . A A . 41 LEU H 1 1 3 4558 1 1 41 LEU HA H 23.290 5.553 -1.525 1.00 . A A . 41 LEU HA 1 1 3 4559 1 1 41 LEU HB2 H 24.223 6.776 -3.469 1.00 . A A . 41 LEU HB2 1 1 3 4560 1 1 41 LEU HB3 H 25.200 7.732 -2.372 1.00 . A A . 41 LEU HB3 1 1 3 4561 1 1 41 LEU HD11 H 24.618 4.033 -2.211 1.00 . A A . 41 LEU HD11 1 1 3 4562 1 1 41 LEU HD12 H 26.106 3.650 -3.076 1.00 . A A . 41 LEU HD12 1 1 3 4563 1 1 41 LEU HD13 H 24.772 4.435 -3.921 1.00 . A A . 41 LEU HD13 1 1 3 4564 1 1 41 LEU HD21 H 27.679 5.390 -3.689 1.00 . A A . 41 LEU HD21 1 1 3 4565 1 1 41 LEU HD22 H 27.367 7.079 -3.292 1.00 . A A . 41 LEU HD22 1 1 3 4566 1 1 41 LEU HD23 H 26.456 6.294 -4.583 1.00 . A A . 41 LEU HD23 1 1 3 4567 1 1 41 LEU HG H 26.338 5.633 -1.645 1.00 . A A . 41 LEU HG 1 1 3 4568 1 1 41 LEU N N 22.645 7.509 -1.500 1.00 . A A . 41 LEU N 1 1 3 4569 1 1 41 LEU O O 25.128 5.700 0.352 1.00 . A A . 41 LEU O 1 1 3 4570 1 1 42 GLU C C 24.282 6.839 2.971 1.00 . A A . 42 GLU C 1 1 3 4571 1 1 42 GLU CA C 24.744 7.913 1.990 1.00 . A A . 42 GLU CA 1 1 3 4572 1 1 42 GLU CB C 24.386 9.297 2.542 1.00 . A A . 42 GLU CB 1 1 3 4573 1 1 42 GLU CD C 26.398 10.396 1.511 1.00 . A A . 42 GLU CD 1 1 3 4574 1 1 42 GLU CG C 24.900 10.448 1.698 1.00 . A A . 42 GLU CG 1 1 3 4575 1 1 42 GLU H H 23.537 8.377 0.315 1.00 . A A . 42 GLU H 1 1 3 4576 1 1 42 GLU HA H 25.815 7.846 1.872 1.00 . A A . 42 GLU HA 1 1 3 4577 1 1 42 GLU HB2 H 23.314 9.381 2.610 1.00 . A A . 42 GLU HB2 1 1 3 4578 1 1 42 GLU HB3 H 24.807 9.394 3.532 1.00 . A A . 42 GLU HB3 1 1 3 4579 1 1 42 GLU HG2 H 24.427 10.410 0.727 1.00 . A A . 42 GLU HG2 1 1 3 4580 1 1 42 GLU HG3 H 24.645 11.378 2.187 1.00 . A A . 42 GLU HG3 1 1 3 4581 1 1 42 GLU N N 24.146 7.702 0.676 1.00 . A A . 42 GLU N 1 1 3 4582 1 1 42 GLU O O 23.107 6.482 2.967 1.00 . A A . 42 GLU O 1 1 3 4583 1 1 42 GLU OE1 O 26.848 9.982 0.425 1.00 . A A . 42 GLU OE1 1 1 3 4584 1 1 42 GLU OE2 O 27.130 10.754 2.454 1.00 . A A . 42 GLU OE2 1 1 3 4585 1 1 43 PRO C C 23.597 5.335 5.507 1.00 . A A . 43 PRO C 1 1 3 4586 1 1 43 PRO CA C 24.869 5.153 4.674 1.00 . A A . 43 PRO CA 1 1 3 4587 1 1 43 PRO CB C 26.102 5.012 5.579 1.00 . A A . 43 PRO CB 1 1 3 4588 1 1 43 PRO CD C 26.556 6.785 4.036 1.00 . A A . 43 PRO CD 1 1 3 4589 1 1 43 PRO CG C 26.868 6.280 5.415 1.00 . A A . 43 PRO CG 1 1 3 4590 1 1 43 PRO HA H 24.765 4.258 4.077 1.00 . A A . 43 PRO HA 1 1 3 4591 1 1 43 PRO HB2 H 25.784 4.874 6.602 1.00 . A A . 43 PRO HB2 1 1 3 4592 1 1 43 PRO HB3 H 26.686 4.157 5.267 1.00 . A A . 43 PRO HB3 1 1 3 4593 1 1 43 PRO HD2 H 26.607 7.865 4.012 1.00 . A A . 43 PRO HD2 1 1 3 4594 1 1 43 PRO HD3 H 27.235 6.352 3.314 1.00 . A A . 43 PRO HD3 1 1 3 4595 1 1 43 PRO HG2 H 26.546 6.997 6.155 1.00 . A A . 43 PRO HG2 1 1 3 4596 1 1 43 PRO HG3 H 27.926 6.086 5.515 1.00 . A A . 43 PRO HG3 1 1 3 4597 1 1 43 PRO N N 25.180 6.309 3.822 1.00 . A A . 43 PRO N 1 1 3 4598 1 1 43 PRO O O 22.723 4.461 5.511 1.00 . A A . 43 PRO O 1 1 3 4599 1 1 44 ASN C C 21.070 6.969 6.250 1.00 . A A . 44 ASN C 1 1 3 4600 1 1 44 ASN CA C 22.332 6.713 7.063 1.00 . A A . 44 ASN CA 1 1 3 4601 1 1 44 ASN CB C 22.582 7.888 8.025 1.00 . A A . 44 ASN CB 1 1 3 4602 1 1 44 ASN CG C 23.616 7.577 9.096 1.00 . A A . 44 ASN CG 1 1 3 4603 1 1 44 ASN H H 24.160 7.170 6.081 1.00 . A A . 44 ASN H 1 1 3 4604 1 1 44 ASN HA H 22.182 5.817 7.646 1.00 . A A . 44 ASN HA 1 1 3 4605 1 1 44 ASN HB2 H 22.923 8.742 7.461 1.00 . A A . 44 ASN HB2 1 1 3 4606 1 1 44 ASN HB3 H 21.653 8.140 8.517 1.00 . A A . 44 ASN HB3 1 1 3 4607 1 1 44 ASN HD21 H 25.058 8.426 8.020 1.00 . A A . 44 ASN HD21 1 1 3 4608 1 1 44 ASN HD22 H 25.543 7.781 9.553 1.00 . A A . 44 ASN HD22 1 1 3 4609 1 1 44 ASN N N 23.476 6.474 6.186 1.00 . A A . 44 ASN N 1 1 3 4610 1 1 44 ASN ND2 N 24.863 7.963 8.865 1.00 . A A . 44 ASN ND2 1 1 3 4611 1 1 44 ASN O O 20.010 6.421 6.549 1.00 . A A . 44 ASN O 1 1 3 4612 1 1 44 ASN OD1 O 23.287 7.010 10.140 1.00 . A A . 44 ASN OD1 1 1 3 4613 1 1 45 LYS C C 19.546 6.888 3.622 1.00 . A A . 45 LYS C 1 1 3 4614 1 1 45 LYS CA C 20.044 8.125 4.371 1.00 . A A . 45 LYS CA 1 1 3 4615 1 1 45 LYS CB C 20.414 9.246 3.395 1.00 . A A . 45 LYS CB 1 1 3 4616 1 1 45 LYS CD C 19.565 11.236 2.116 1.00 . A A . 45 LYS CD 1 1 3 4617 1 1 45 LYS CE C 18.327 11.956 1.605 1.00 . A A . 45 LYS CE 1 1 3 4618 1 1 45 LYS CG C 19.213 9.879 2.709 1.00 . A A . 45 LYS CG 1 1 3 4619 1 1 45 LYS H H 22.049 8.222 5.036 1.00 . A A . 45 LYS H 1 1 3 4620 1 1 45 LYS HA H 19.254 8.474 5.018 1.00 . A A . 45 LYS HA 1 1 3 4621 1 1 45 LYS HB2 H 20.940 10.018 3.936 1.00 . A A . 45 LYS HB2 1 1 3 4622 1 1 45 LYS HB3 H 21.067 8.845 2.635 1.00 . A A . 45 LYS HB3 1 1 3 4623 1 1 45 LYS HD2 H 20.033 11.842 2.878 1.00 . A A . 45 LYS HD2 1 1 3 4624 1 1 45 LYS HD3 H 20.252 11.092 1.295 1.00 . A A . 45 LYS HD3 1 1 3 4625 1 1 45 LYS HE2 H 17.967 11.444 0.726 1.00 . A A . 45 LYS HE2 1 1 3 4626 1 1 45 LYS HE3 H 17.569 11.927 2.373 1.00 . A A . 45 LYS HE3 1 1 3 4627 1 1 45 LYS HG2 H 18.875 9.227 1.917 1.00 . A A . 45 LYS HG2 1 1 3 4628 1 1 45 LYS HG3 H 18.421 10.008 3.434 1.00 . A A . 45 LYS HG3 1 1 3 4629 1 1 45 LYS HZ1 H 19.325 13.425 0.503 1.00 . A A . 45 LYS HZ1 1 1 3 4630 1 1 45 LYS HZ2 H 18.966 13.883 2.086 1.00 . A A . 45 LYS HZ2 1 1 3 4631 1 1 45 LYS HZ3 H 17.743 13.842 0.922 1.00 . A A . 45 LYS HZ3 1 1 3 4632 1 1 45 LYS N N 21.186 7.795 5.217 1.00 . A A . 45 LYS N 1 1 3 4633 1 1 45 LYS NZ N 18.609 13.373 1.256 1.00 . A A . 45 LYS NZ 1 1 3 4634 1 1 45 LYS O O 18.353 6.752 3.354 1.00 . A A . 45 LYS O 1 1 3 4635 1 1 46 ARG C C 19.219 3.905 3.600 1.00 . A A . 46 ARG C 1 1 3 4636 1 1 46 ARG CA C 20.120 4.716 2.672 1.00 . A A . 46 ARG CA 1 1 3 4637 1 1 46 ARG CB C 21.392 3.924 2.349 1.00 . A A . 46 ARG CB 1 1 3 4638 1 1 46 ARG CD C 22.432 1.888 1.308 1.00 . A A . 46 ARG CD 1 1 3 4639 1 1 46 ARG CG C 21.155 2.695 1.486 1.00 . A A . 46 ARG CG 1 1 3 4640 1 1 46 ARG CZ C 24.757 2.231 0.543 1.00 . A A . 46 ARG CZ 1 1 3 4641 1 1 46 ARG H H 21.415 6.191 3.474 1.00 . A A . 46 ARG H 1 1 3 4642 1 1 46 ARG HA H 19.588 4.928 1.757 1.00 . A A . 46 ARG HA 1 1 3 4643 1 1 46 ARG HB2 H 22.078 4.573 1.826 1.00 . A A . 46 ARG HB2 1 1 3 4644 1 1 46 ARG HB3 H 21.848 3.605 3.274 1.00 . A A . 46 ARG HB3 1 1 3 4645 1 1 46 ARG HD2 H 22.694 1.440 2.255 1.00 . A A . 46 ARG HD2 1 1 3 4646 1 1 46 ARG HD3 H 22.250 1.109 0.582 1.00 . A A . 46 ARG HD3 1 1 3 4647 1 1 46 ARG HE H 23.396 3.681 0.771 1.00 . A A . 46 ARG HE 1 1 3 4648 1 1 46 ARG HG2 H 20.411 2.073 1.960 1.00 . A A . 46 ARG HG2 1 1 3 4649 1 1 46 ARG HG3 H 20.800 3.010 0.517 1.00 . A A . 46 ARG HG3 1 1 3 4650 1 1 46 ARG HH11 H 24.274 0.293 0.928 1.00 . A A . 46 ARG HH11 1 1 3 4651 1 1 46 ARG HH12 H 25.906 0.565 0.392 1.00 . A A . 46 ARG HH12 1 1 3 4652 1 1 46 ARG HH21 H 25.556 4.047 0.110 1.00 . A A . 46 ARG HH21 1 1 3 4653 1 1 46 ARG HH22 H 26.630 2.693 -0.072 1.00 . A A . 46 ARG HH22 1 1 3 4654 1 1 46 ARG N N 20.468 5.988 3.299 1.00 . A A . 46 ARG N 1 1 3 4655 1 1 46 ARG NE N 23.551 2.712 0.848 1.00 . A A . 46 ARG NE 1 1 3 4656 1 1 46 ARG NH1 N 24.999 0.928 0.629 1.00 . A A . 46 ARG NH1 1 1 3 4657 1 1 46 ARG NH2 N 25.724 3.054 0.165 1.00 . A A . 46 ARG NH2 1 1 3 4658 1 1 46 ARG O O 18.256 3.273 3.161 1.00 . A A . 46 ARG O 1 1 3 4659 1 1 47 GLN C C 17.371 3.950 6.046 1.00 . A A . 47 GLN C 1 1 3 4660 1 1 47 GLN CA C 18.724 3.266 5.897 1.00 . A A . 47 GLN CA 1 1 3 4661 1 1 47 GLN CB C 19.448 3.236 7.245 1.00 . A A . 47 GLN CB 1 1 3 4662 1 1 47 GLN CD C 20.259 0.845 7.592 1.00 . A A . 47 GLN CD 1 1 3 4663 1 1 47 GLN CG C 20.641 2.287 7.285 1.00 . A A . 47 GLN CG 1 1 3 4664 1 1 47 GLN H H 20.328 4.437 5.176 1.00 . A A . 47 GLN H 1 1 3 4665 1 1 47 GLN HA H 18.567 2.253 5.563 1.00 . A A . 47 GLN HA 1 1 3 4666 1 1 47 GLN HB2 H 19.800 4.231 7.471 1.00 . A A . 47 GLN HB2 1 1 3 4667 1 1 47 GLN HB3 H 18.748 2.930 8.008 1.00 . A A . 47 GLN HB3 1 1 3 4668 1 1 47 GLN HE21 H 18.446 1.095 6.823 1.00 . A A . 47 GLN HE21 1 1 3 4669 1 1 47 GLN HE22 H 18.785 -0.474 7.454 1.00 . A A . 47 GLN HE22 1 1 3 4670 1 1 47 GLN HG2 H 21.134 2.312 6.325 1.00 . A A . 47 GLN HG2 1 1 3 4671 1 1 47 GLN HG3 H 21.327 2.629 8.045 1.00 . A A . 47 GLN HG3 1 1 3 4672 1 1 47 GLN N N 19.532 3.941 4.892 1.00 . A A . 47 GLN N 1 1 3 4673 1 1 47 GLN NE2 N 19.042 0.450 7.251 1.00 . A A . 47 GLN NE2 1 1 3 4674 1 1 47 GLN O O 16.372 3.303 6.354 1.00 . A A . 47 GLN O 1 1 3 4675 1 1 47 GLN OE1 O 21.057 0.095 8.154 1.00 . A A . 47 GLN OE1 1 1 3 4676 1 1 48 HIS C C 15.087 5.523 4.896 1.00 . A A . 48 HIS C 1 1 3 4677 1 1 48 HIS CA C 16.108 6.031 5.913 1.00 . A A . 48 HIS CA 1 1 3 4678 1 1 48 HIS CB C 16.371 7.534 5.708 1.00 . A A . 48 HIS CB 1 1 3 4679 1 1 48 HIS CD2 C 14.205 8.900 5.235 1.00 . A A . 48 HIS CD2 1 1 3 4680 1 1 48 HIS CE1 C 13.809 9.587 7.277 1.00 . A A . 48 HIS CE1 1 1 3 4681 1 1 48 HIS CG C 15.188 8.404 6.028 1.00 . A A . 48 HIS CG 1 1 3 4682 1 1 48 HIS H H 18.182 5.723 5.595 1.00 . A A . 48 HIS H 1 1 3 4683 1 1 48 HIS HA H 15.706 5.877 6.905 1.00 . A A . 48 HIS HA 1 1 3 4684 1 1 48 HIS HB2 H 17.189 7.843 6.345 1.00 . A A . 48 HIS HB2 1 1 3 4685 1 1 48 HIS HB3 H 16.643 7.708 4.676 1.00 . A A . 48 HIS HB3 1 1 3 4686 1 1 48 HIS HD1 H 15.441 8.666 8.111 1.00 . A A . 48 HIS HD1 1 1 3 4687 1 1 48 HIS HD2 H 14.102 8.747 4.171 1.00 . A A . 48 HIS HD2 1 1 3 4688 1 1 48 HIS HE1 H 13.352 10.072 8.128 1.00 . A A . 48 HIS HE1 1 1 3 4689 1 1 48 HIS HE2 H 12.643 10.220 5.719 1.00 . A A . 48 HIS HE2 1 1 3 4690 1 1 48 HIS N N 17.345 5.261 5.821 1.00 . A A . 48 HIS N 1 1 3 4691 1 1 48 HIS ND1 N 14.908 8.856 7.302 1.00 . A A . 48 HIS ND1 1 1 3 4692 1 1 48 HIS NE2 N 13.364 9.632 6.037 1.00 . A A . 48 HIS NE2 1 1 3 4693 1 1 48 HIS O O 13.885 5.524 5.162 1.00 . A A . 48 HIS O 1 1 3 4694 1 1 49 ILE C C 14.093 3.198 3.240 1.00 . A A . 49 ILE C 1 1 3 4695 1 1 49 ILE CA C 14.698 4.503 2.721 1.00 . A A . 49 ILE CA 1 1 3 4696 1 1 49 ILE CB C 15.465 4.225 1.411 1.00 . A A . 49 ILE CB 1 1 3 4697 1 1 49 ILE CD1 C 16.889 5.323 -0.391 1.00 . A A . 49 ILE CD1 1 1 3 4698 1 1 49 ILE CG1 C 16.036 5.525 0.841 1.00 . A A . 49 ILE CG1 1 1 3 4699 1 1 49 ILE CG2 C 14.556 3.552 0.391 1.00 . A A . 49 ILE CG2 1 1 3 4700 1 1 49 ILE H H 16.533 5.168 3.554 1.00 . A A . 49 ILE H 1 1 3 4701 1 1 49 ILE HA H 13.901 5.204 2.513 1.00 . A A . 49 ILE HA 1 1 3 4702 1 1 49 ILE HB H 16.279 3.551 1.631 1.00 . A A . 49 ILE HB 1 1 3 4703 1 1 49 ILE HD11 H 17.811 4.832 -0.116 1.00 . A A . 49 ILE HD11 1 1 3 4704 1 1 49 ILE HD12 H 17.108 6.280 -0.839 1.00 . A A . 49 ILE HD12 1 1 3 4705 1 1 49 ILE HD13 H 16.355 4.709 -1.100 1.00 . A A . 49 ILE HD13 1 1 3 4706 1 1 49 ILE HG12 H 15.222 6.183 0.575 1.00 . A A . 49 ILE HG12 1 1 3 4707 1 1 49 ILE HG13 H 16.646 6.003 1.594 1.00 . A A . 49 ILE HG13 1 1 3 4708 1 1 49 ILE HG21 H 15.125 3.311 -0.496 1.00 . A A . 49 ILE HG21 1 1 3 4709 1 1 49 ILE HG22 H 13.750 4.221 0.129 1.00 . A A . 49 ILE HG22 1 1 3 4710 1 1 49 ILE HG23 H 14.148 2.644 0.815 1.00 . A A . 49 ILE HG23 1 1 3 4711 1 1 49 ILE N N 15.569 5.091 3.735 1.00 . A A . 49 ILE N 1 1 3 4712 1 1 49 ILE O O 12.882 2.990 3.172 1.00 . A A . 49 ILE O 1 1 3 4713 1 1 50 TYR C C 13.505 1.374 5.518 1.00 . A A . 50 TYR C 1 1 3 4714 1 1 50 TYR CA C 14.520 1.087 4.410 1.00 . A A . 50 TYR CA 1 1 3 4715 1 1 50 TYR CB C 15.751 0.351 4.967 1.00 . A A . 50 TYR CB 1 1 3 4716 1 1 50 TYR CD1 C 15.829 -1.209 6.974 1.00 . A A . 50 TYR CD1 1 1 3 4717 1 1 50 TYR CD2 C 14.811 -1.998 4.966 1.00 . A A . 50 TYR CD2 1 1 3 4718 1 1 50 TYR CE1 C 15.537 -2.411 7.596 1.00 . A A . 50 TYR CE1 1 1 3 4719 1 1 50 TYR CE2 C 14.522 -3.200 5.580 1.00 . A A . 50 TYR CE2 1 1 3 4720 1 1 50 TYR CG C 15.472 -0.980 5.647 1.00 . A A . 50 TYR CG 1 1 3 4721 1 1 50 TYR CZ C 15.039 -3.436 6.892 1.00 . A A . 50 TYR CZ 1 1 3 4722 1 1 50 TYR H H 15.915 2.488 3.654 1.00 . A A . 50 TYR H 1 1 3 4723 1 1 50 TYR HA H 14.051 0.469 3.657 1.00 . A A . 50 TYR HA 1 1 3 4724 1 1 50 TYR HB2 H 16.436 0.157 4.156 1.00 . A A . 50 TYR HB2 1 1 3 4725 1 1 50 TYR HB3 H 16.239 0.992 5.690 1.00 . A A . 50 TYR HB3 1 1 3 4726 1 1 50 TYR HD1 H 16.344 -0.435 7.523 1.00 . A A . 50 TYR HD1 1 1 3 4727 1 1 50 TYR HD2 H 14.526 -1.842 3.937 1.00 . A A . 50 TYR HD2 1 1 3 4728 1 1 50 TYR HE1 H 15.819 -2.569 8.626 1.00 . A A . 50 TYR HE1 1 1 3 4729 1 1 50 TYR HE2 H 14.009 -3.976 5.031 1.00 . A A . 50 TYR HE2 1 1 3 4730 1 1 50 TYR HH H 14.260 -4.426 8.403 1.00 . A A . 50 TYR HH 1 1 3 4731 1 1 50 TYR N N 14.953 2.329 3.765 1.00 . A A . 50 TYR N 1 1 3 4732 1 1 50 TYR O O 12.517 0.654 5.669 1.00 . A A . 50 TYR O 1 1 3 4733 1 1 50 TYR OH O 14.587 -4.597 7.510 1.00 . A A . 50 TYR OH 1 1 3 4734 1 1 51 GLN C C 11.485 3.259 6.777 1.00 . A A . 51 GLN C 1 1 3 4735 1 1 51 GLN CA C 12.842 2.846 7.350 1.00 . A A . 51 GLN CA 1 1 3 4736 1 1 51 GLN CB C 13.445 4.011 8.150 1.00 . A A . 51 GLN CB 1 1 3 4737 1 1 51 GLN CD C 13.102 3.008 10.443 1.00 . A A . 51 GLN CD 1 1 3 4738 1 1 51 GLN CG C 12.828 4.189 9.532 1.00 . A A . 51 GLN CG 1 1 3 4739 1 1 51 GLN H H 14.564 2.962 6.114 1.00 . A A . 51 GLN H 1 1 3 4740 1 1 51 GLN HA H 12.697 1.998 8.005 1.00 . A A . 51 GLN HA 1 1 3 4741 1 1 51 GLN HB2 H 14.506 3.843 8.273 1.00 . A A . 51 GLN HB2 1 1 3 4742 1 1 51 GLN HB3 H 13.297 4.926 7.594 1.00 . A A . 51 GLN HB3 1 1 3 4743 1 1 51 GLN HE21 H 11.406 3.335 11.421 1.00 . A A . 51 GLN HE21 1 1 3 4744 1 1 51 GLN HE22 H 12.350 1.996 11.979 1.00 . A A . 51 GLN HE22 1 1 3 4745 1 1 51 GLN HG2 H 13.238 5.079 9.987 1.00 . A A . 51 GLN HG2 1 1 3 4746 1 1 51 GLN HG3 H 11.758 4.302 9.424 1.00 . A A . 51 GLN HG3 1 1 3 4747 1 1 51 GLN N N 13.747 2.440 6.277 1.00 . A A . 51 GLN N 1 1 3 4748 1 1 51 GLN NE2 N 12.196 2.753 11.373 1.00 . A A . 51 GLN NE2 1 1 3 4749 1 1 51 GLN O O 10.440 2.915 7.328 1.00 . A A . 51 GLN O 1 1 3 4750 1 1 51 GLN OE1 O 14.125 2.333 10.315 1.00 . A A . 51 GLN OE1 1 1 3 4751 1 1 52 ARG C C 9.505 3.178 4.523 1.00 . A A . 52 ARG C 1 1 3 4752 1 1 52 ARG CA C 10.289 4.395 4.974 1.00 . A A . 52 ARG CA 1 1 3 4753 1 1 52 ARG CB C 10.590 5.241 3.735 1.00 . A A . 52 ARG CB 1 1 3 4754 1 1 52 ARG CD C 10.890 7.464 2.657 1.00 . A A . 52 ARG CD 1 1 3 4755 1 1 52 ARG CG C 10.799 6.723 3.984 1.00 . A A . 52 ARG CG 1 1 3 4756 1 1 52 ARG CZ C 10.741 9.775 1.814 1.00 . A A . 52 ARG CZ 1 1 3 4757 1 1 52 ARG H H 12.383 4.267 5.295 1.00 . A A . 52 ARG H 1 1 3 4758 1 1 52 ARG HA H 9.688 4.967 5.661 1.00 . A A . 52 ARG HA 1 1 3 4759 1 1 52 ARG HB2 H 11.484 4.857 3.268 1.00 . A A . 52 ARG HB2 1 1 3 4760 1 1 52 ARG HB3 H 9.769 5.132 3.042 1.00 . A A . 52 ARG HB3 1 1 3 4761 1 1 52 ARG HD2 H 11.769 7.120 2.134 1.00 . A A . 52 ARG HD2 1 1 3 4762 1 1 52 ARG HD3 H 10.014 7.225 2.070 1.00 . A A . 52 ARG HD3 1 1 3 4763 1 1 52 ARG HE H 11.244 9.267 3.687 1.00 . A A . 52 ARG HE 1 1 3 4764 1 1 52 ARG HG2 H 9.965 7.109 4.552 1.00 . A A . 52 ARG HG2 1 1 3 4765 1 1 52 ARG HG3 H 11.717 6.867 4.535 1.00 . A A . 52 ARG HG3 1 1 3 4766 1 1 52 ARG HH11 H 10.128 8.355 0.503 1.00 . A A . 52 ARG HH11 1 1 3 4767 1 1 52 ARG HH12 H 10.139 9.978 -0.124 1.00 . A A . 52 ARG HH12 1 1 3 4768 1 1 52 ARG HH21 H 11.227 11.419 2.896 1.00 . A A . 52 ARG HH21 1 1 3 4769 1 1 52 ARG HH22 H 10.739 11.723 1.260 1.00 . A A . 52 ARG HH22 1 1 3 4770 1 1 52 ARG N N 11.514 3.991 5.663 1.00 . A A . 52 ARG N 1 1 3 4771 1 1 52 ARG NE N 10.976 8.916 2.808 1.00 . A A . 52 ARG NE 1 1 3 4772 1 1 52 ARG NH1 N 10.297 9.331 0.641 1.00 . A A . 52 ARG NH1 1 1 3 4773 1 1 52 ARG NH2 N 10.916 11.075 2.004 1.00 . A A . 52 ARG NH2 1 1 3 4774 1 1 52 ARG O O 8.284 3.141 4.628 1.00 . A A . 52 ARG O 1 1 3 4775 1 1 53 CYS C C 8.834 0.235 4.535 1.00 . A A . 53 CYS C 1 1 3 4776 1 1 53 CYS CA C 9.610 0.996 3.467 1.00 . A A . 53 CYS CA 1 1 3 4777 1 1 53 CYS CB C 10.662 0.087 2.829 1.00 . A A . 53 CYS CB 1 1 3 4778 1 1 53 CYS H H 11.207 2.246 4.088 1.00 . A A . 53 CYS H 1 1 3 4779 1 1 53 CYS HA H 8.918 1.321 2.705 1.00 . A A . 53 CYS HA 1 1 3 4780 1 1 53 CYS HB2 H 11.210 0.644 2.080 1.00 . A A . 53 CYS HB2 1 1 3 4781 1 1 53 CYS HB3 H 11.348 -0.258 3.594 1.00 . A A . 53 CYS HB3 1 1 3 4782 1 1 53 CYS HG H 10.625 -1.574 0.895 1.00 . A A . 53 CYS HG 1 1 3 4783 1 1 53 CYS N N 10.228 2.183 4.035 1.00 . A A . 53 CYS N 1 1 3 4784 1 1 53 CYS O O 7.709 -0.200 4.301 1.00 . A A . 53 CYS O 1 1 3 4785 1 1 53 CYS SG S 9.964 -1.370 2.027 1.00 . A A . 53 CYS SG 1 1 3 4786 1 1 54 ILE C C 7.488 0.100 7.206 1.00 . A A . 54 ILE C 1 1 3 4787 1 1 54 ILE CA C 8.799 -0.588 6.827 1.00 . A A . 54 ILE CA 1 1 3 4788 1 1 54 ILE CB C 9.732 -0.637 8.058 1.00 . A A . 54 ILE CB 1 1 3 4789 1 1 54 ILE CD1 C 11.944 -1.580 8.916 1.00 . A A . 54 ILE CD1 1 1 3 4790 1 1 54 ILE CG1 C 10.960 -1.507 7.766 1.00 . A A . 54 ILE CG1 1 1 3 4791 1 1 54 ILE CG2 C 8.988 -1.163 9.277 1.00 . A A . 54 ILE CG2 1 1 3 4792 1 1 54 ILE H H 10.367 0.397 5.799 1.00 . A A . 54 ILE H 1 1 3 4793 1 1 54 ILE HA H 8.585 -1.602 6.526 1.00 . A A . 54 ILE HA 1 1 3 4794 1 1 54 ILE HB H 10.054 0.371 8.271 1.00 . A A . 54 ILE HB 1 1 3 4795 1 1 54 ILE HD11 H 12.761 -2.234 8.650 1.00 . A A . 54 ILE HD11 1 1 3 4796 1 1 54 ILE HD12 H 11.443 -1.966 9.793 1.00 . A A . 54 ILE HD12 1 1 3 4797 1 1 54 ILE HD13 H 12.327 -0.592 9.128 1.00 . A A . 54 ILE HD13 1 1 3 4798 1 1 54 ILE HG12 H 10.634 -2.515 7.550 1.00 . A A . 54 ILE HG12 1 1 3 4799 1 1 54 ILE HG13 H 11.482 -1.109 6.907 1.00 . A A . 54 ILE HG13 1 1 3 4800 1 1 54 ILE HG21 H 9.654 -1.169 10.126 1.00 . A A . 54 ILE HG21 1 1 3 4801 1 1 54 ILE HG22 H 8.644 -2.168 9.082 1.00 . A A . 54 ILE HG22 1 1 3 4802 1 1 54 ILE HG23 H 8.142 -0.525 9.485 1.00 . A A . 54 ILE HG23 1 1 3 4803 1 1 54 ILE N N 9.442 0.086 5.706 1.00 . A A . 54 ILE N 1 1 3 4804 1 1 54 ILE O O 6.471 -0.559 7.437 1.00 . A A . 54 ILE O 1 1 3 4805 1 1 55 GLN C C 5.211 2.011 6.588 1.00 . A A . 55 GLN C 1 1 3 4806 1 1 55 GLN CA C 6.333 2.200 7.608 1.00 . A A . 55 GLN CA 1 1 3 4807 1 1 55 GLN CB C 6.690 3.681 7.716 1.00 . A A . 55 GLN CB 1 1 3 4808 1 1 55 GLN CD C 8.096 5.450 8.827 1.00 . A A . 55 GLN CD 1 1 3 4809 1 1 55 GLN CG C 7.729 3.982 8.784 1.00 . A A . 55 GLN CG 1 1 3 4810 1 1 55 GLN H H 8.350 1.892 7.031 1.00 . A A . 55 GLN H 1 1 3 4811 1 1 55 GLN HA H 5.991 1.851 8.570 1.00 . A A . 55 GLN HA 1 1 3 4812 1 1 55 GLN HB2 H 7.075 4.016 6.765 1.00 . A A . 55 GLN HB2 1 1 3 4813 1 1 55 GLN HB3 H 5.794 4.237 7.949 1.00 . A A . 55 GLN HB3 1 1 3 4814 1 1 55 GLN HE21 H 9.917 5.004 9.471 1.00 . A A . 55 GLN HE21 1 1 3 4815 1 1 55 GLN HE22 H 9.580 6.687 9.271 1.00 . A A . 55 GLN HE22 1 1 3 4816 1 1 55 GLN HG2 H 7.332 3.698 9.746 1.00 . A A . 55 GLN HG2 1 1 3 4817 1 1 55 GLN HG3 H 8.620 3.408 8.575 1.00 . A A . 55 GLN HG3 1 1 3 4818 1 1 55 GLN N N 7.513 1.424 7.246 1.00 . A A . 55 GLN N 1 1 3 4819 1 1 55 GLN NE2 N 9.322 5.742 9.229 1.00 . A A . 55 GLN NE2 1 1 3 4820 1 1 55 GLN O O 4.064 1.761 6.955 1.00 . A A . 55 GLN O 1 1 3 4821 1 1 55 GLN OE1 O 7.282 6.313 8.501 1.00 . A A . 55 GLN OE1 1 1 3 4822 1 1 56 LEU C C 3.989 0.582 4.215 1.00 . A A . 56 LEU C 1 1 3 4823 1 1 56 LEU CA C 4.569 1.993 4.234 1.00 . A A . 56 LEU CA 1 1 3 4824 1 1 56 LEU CB C 5.210 2.305 2.876 1.00 . A A . 56 LEU CB 1 1 3 4825 1 1 56 LEU CD1 C 6.490 3.857 1.383 1.00 . A A . 56 LEU CD1 1 1 3 4826 1 1 56 LEU CD2 C 5.054 4.800 3.192 1.00 . A A . 56 LEU CD2 1 1 3 4827 1 1 56 LEU CG C 5.952 3.643 2.786 1.00 . A A . 56 LEU CG 1 1 3 4828 1 1 56 LEU H H 6.436 2.495 5.097 1.00 . A A . 56 LEU H 1 1 3 4829 1 1 56 LEU HA H 3.764 2.692 4.409 1.00 . A A . 56 LEU HA 1 1 3 4830 1 1 56 LEU HB2 H 5.911 1.518 2.646 1.00 . A A . 56 LEU HB2 1 1 3 4831 1 1 56 LEU HB3 H 4.435 2.299 2.124 1.00 . A A . 56 LEU HB3 1 1 3 4832 1 1 56 LEU HD11 H 7.138 3.033 1.120 1.00 . A A . 56 LEU HD11 1 1 3 4833 1 1 56 LEU HD12 H 7.049 4.780 1.347 1.00 . A A . 56 LEU HD12 1 1 3 4834 1 1 56 LEU HD13 H 5.667 3.905 0.685 1.00 . A A . 56 LEU HD13 1 1 3 4835 1 1 56 LEU HD21 H 5.582 5.732 3.054 1.00 . A A . 56 LEU HD21 1 1 3 4836 1 1 56 LEU HD22 H 4.779 4.697 4.232 1.00 . A A . 56 LEU HD22 1 1 3 4837 1 1 56 LEU HD23 H 4.164 4.798 2.584 1.00 . A A . 56 LEU HD23 1 1 3 4838 1 1 56 LEU HG H 6.795 3.622 3.462 1.00 . A A . 56 LEU HG 1 1 3 4839 1 1 56 LEU N N 5.544 2.161 5.311 1.00 . A A . 56 LEU N 1 1 3 4840 1 1 56 LEU O O 2.804 0.398 3.945 1.00 . A A . 56 LEU O 1 1 3 4841 1 1 57 LYS C C 3.314 -1.980 5.617 1.00 . A A . 57 LYS C 1 1 3 4842 1 1 57 LYS CA C 4.385 -1.792 4.550 1.00 . A A . 57 LYS CA 1 1 3 4843 1 1 57 LYS CB C 5.577 -2.717 4.819 1.00 . A A . 57 LYS CB 1 1 3 4844 1 1 57 LYS CD C 6.416 -5.039 5.297 1.00 . A A . 57 LYS CD 1 1 3 4845 1 1 57 LYS CE C 6.024 -6.426 5.779 1.00 . A A . 57 LYS CE 1 1 3 4846 1 1 57 LYS CG C 5.194 -4.174 5.031 1.00 . A A . 57 LYS CG 1 1 3 4847 1 1 57 LYS H H 5.756 -0.190 4.728 1.00 . A A . 57 LYS H 1 1 3 4848 1 1 57 LYS HA H 3.960 -2.028 3.584 1.00 . A A . 57 LYS HA 1 1 3 4849 1 1 57 LYS HB2 H 6.255 -2.664 3.980 1.00 . A A . 57 LYS HB2 1 1 3 4850 1 1 57 LYS HB3 H 6.090 -2.369 5.705 1.00 . A A . 57 LYS HB3 1 1 3 4851 1 1 57 LYS HD2 H 6.984 -5.135 4.385 1.00 . A A . 57 LYS HD2 1 1 3 4852 1 1 57 LYS HD3 H 7.022 -4.565 6.054 1.00 . A A . 57 LYS HD3 1 1 3 4853 1 1 57 LYS HE2 H 6.922 -7.002 5.941 1.00 . A A . 57 LYS HE2 1 1 3 4854 1 1 57 LYS HE3 H 5.489 -6.331 6.711 1.00 . A A . 57 LYS HE3 1 1 3 4855 1 1 57 LYS HG2 H 4.527 -4.241 5.877 1.00 . A A . 57 LYS HG2 1 1 3 4856 1 1 57 LYS HG3 H 4.693 -4.537 4.145 1.00 . A A . 57 LYS HG3 1 1 3 4857 1 1 57 LYS HZ1 H 4.286 -6.613 4.637 1.00 . A A . 57 LYS HZ1 1 1 3 4858 1 1 57 LYS HZ2 H 4.926 -8.086 5.160 1.00 . A A . 57 LYS HZ2 1 1 3 4859 1 1 57 LYS HZ3 H 5.668 -7.249 3.895 1.00 . A A . 57 LYS HZ3 1 1 3 4860 1 1 57 LYS N N 4.822 -0.403 4.517 1.00 . A A . 57 LYS N 1 1 3 4861 1 1 57 LYS NZ N 5.167 -7.142 4.800 1.00 . A A . 57 LYS NZ 1 1 3 4862 1 1 57 LYS O O 2.275 -2.592 5.374 1.00 . A A . 57 LYS O 1 1 3 4863 1 1 58 GLN C C 1.325 -0.775 7.532 1.00 . A A . 58 GLN C 1 1 3 4864 1 1 58 GLN CA C 2.628 -1.485 7.900 1.00 . A A . 58 GLN CA 1 1 3 4865 1 1 58 GLN CB C 3.246 -0.857 9.152 1.00 . A A . 58 GLN CB 1 1 3 4866 1 1 58 GLN CD C 1.871 -2.236 10.783 1.00 . A A . 58 GLN CD 1 1 3 4867 1 1 58 GLN CG C 2.322 -0.848 10.361 1.00 . A A . 58 GLN CG 1 1 3 4868 1 1 58 GLN H H 4.448 -0.998 6.930 1.00 . A A . 58 GLN H 1 1 3 4869 1 1 58 GLN HA H 2.412 -2.524 8.099 1.00 . A A . 58 GLN HA 1 1 3 4870 1 1 58 GLN HB2 H 4.135 -1.410 9.414 1.00 . A A . 58 GLN HB2 1 1 3 4871 1 1 58 GLN HB3 H 3.521 0.163 8.929 1.00 . A A . 58 GLN HB3 1 1 3 4872 1 1 58 GLN HE21 H 3.606 -3.023 10.219 1.00 . A A . 58 GLN HE21 1 1 3 4873 1 1 58 GLN HE22 H 2.449 -4.133 10.866 1.00 . A A . 58 GLN HE22 1 1 3 4874 1 1 58 GLN HG2 H 2.845 -0.393 11.188 1.00 . A A . 58 GLN HG2 1 1 3 4875 1 1 58 GLN HG3 H 1.449 -0.258 10.123 1.00 . A A . 58 GLN HG3 1 1 3 4876 1 1 58 GLN N N 3.578 -1.433 6.796 1.00 . A A . 58 GLN N 1 1 3 4877 1 1 58 GLN NE2 N 2.729 -3.228 10.607 1.00 . A A . 58 GLN NE2 1 1 3 4878 1 1 58 GLN O O 0.239 -1.216 7.906 1.00 . A A . 58 GLN O 1 1 3 4879 1 1 58 GLN OE1 O 0.762 -2.409 11.284 1.00 . A A . 58 GLN OE1 1 1 3 4880 1 1 59 ALA C C -0.589 0.276 5.402 1.00 . A A . 59 ALA C 1 1 3 4881 1 1 59 ALA CA C 0.280 1.083 6.359 1.00 . A A . 59 ALA CA 1 1 3 4882 1 1 59 ALA CB C 0.722 2.383 5.711 1.00 . A A . 59 ALA CB 1 1 3 4883 1 1 59 ALA H H 2.333 0.647 6.554 1.00 . A A . 59 ALA H 1 1 3 4884 1 1 59 ALA HA H -0.301 1.327 7.235 1.00 . A A . 59 ALA HA 1 1 3 4885 1 1 59 ALA HB1 H 1.330 2.942 6.406 1.00 . A A . 59 ALA HB1 1 1 3 4886 1 1 59 ALA HB2 H -0.147 2.965 5.443 1.00 . A A . 59 ALA HB2 1 1 3 4887 1 1 59 ALA HB3 H 1.299 2.166 4.824 1.00 . A A . 59 ALA HB3 1 1 3 4888 1 1 59 ALA N N 1.442 0.322 6.794 1.00 . A A . 59 ALA N 1 1 3 4889 1 1 59 ALA O O -1.817 0.317 5.483 1.00 . A A . 59 ALA O 1 1 3 4890 1 1 60 ILE C C -1.433 -2.391 4.312 1.00 . A A . 60 ILE C 1 1 3 4891 1 1 60 ILE CA C -0.676 -1.304 3.560 1.00 . A A . 60 ILE CA 1 1 3 4892 1 1 60 ILE CB C 0.268 -1.955 2.526 1.00 . A A . 60 ILE CB 1 1 3 4893 1 1 60 ILE CD1 C 1.925 -1.425 0.662 1.00 . A A . 60 ILE CD1 1 1 3 4894 1 1 60 ILE CG1 C 0.944 -0.875 1.675 1.00 . A A . 60 ILE CG1 1 1 3 4895 1 1 60 ILE CG2 C -0.496 -2.934 1.643 1.00 . A A . 60 ILE CG2 1 1 3 4896 1 1 60 ILE H H 1.032 -0.432 4.460 1.00 . A A . 60 ILE H 1 1 3 4897 1 1 60 ILE HA H -1.387 -0.682 3.032 1.00 . A A . 60 ILE HA 1 1 3 4898 1 1 60 ILE HB H 1.026 -2.507 3.061 1.00 . A A . 60 ILE HB 1 1 3 4899 1 1 60 ILE HD11 H 1.398 -2.046 -0.048 1.00 . A A . 60 ILE HD11 1 1 3 4900 1 1 60 ILE HD12 H 2.673 -2.015 1.169 1.00 . A A . 60 ILE HD12 1 1 3 4901 1 1 60 ILE HD13 H 2.403 -0.609 0.141 1.00 . A A . 60 ILE HD13 1 1 3 4902 1 1 60 ILE HG12 H 0.186 -0.324 1.138 1.00 . A A . 60 ILE HG12 1 1 3 4903 1 1 60 ILE HG13 H 1.481 -0.198 2.326 1.00 . A A . 60 ILE HG13 1 1 3 4904 1 1 60 ILE HG21 H -1.261 -2.403 1.099 1.00 . A A . 60 ILE HG21 1 1 3 4905 1 1 60 ILE HG22 H -0.955 -3.692 2.261 1.00 . A A . 60 ILE HG22 1 1 3 4906 1 1 60 ILE HG23 H 0.185 -3.401 0.947 1.00 . A A . 60 ILE HG23 1 1 3 4907 1 1 60 ILE N N 0.050 -0.459 4.498 1.00 . A A . 60 ILE N 1 1 3 4908 1 1 60 ILE O O -2.588 -2.695 4.001 1.00 . A A . 60 ILE O 1 1 3 4909 1 1 61 ASP C C -2.616 -3.427 6.872 1.00 . A A . 61 ASP C 1 1 3 4910 1 1 61 ASP CA C -1.394 -3.984 6.153 1.00 . A A . 61 ASP CA 1 1 3 4911 1 1 61 ASP CB C -0.387 -4.531 7.172 1.00 . A A . 61 ASP CB 1 1 3 4912 1 1 61 ASP CG C -0.920 -5.736 7.915 1.00 . A A . 61 ASP CG 1 1 3 4913 1 1 61 ASP H H 0.134 -2.656 5.523 1.00 . A A . 61 ASP H 1 1 3 4914 1 1 61 ASP HA H -1.712 -4.787 5.501 1.00 . A A . 61 ASP HA 1 1 3 4915 1 1 61 ASP HB2 H 0.520 -4.821 6.660 1.00 . A A . 61 ASP HB2 1 1 3 4916 1 1 61 ASP HB3 H -0.158 -3.758 7.894 1.00 . A A . 61 ASP HB3 1 1 3 4917 1 1 61 ASP N N -0.783 -2.950 5.326 1.00 . A A . 61 ASP N 1 1 3 4918 1 1 61 ASP O O -3.624 -4.111 7.023 1.00 . A A . 61 ASP O 1 1 3 4919 1 1 61 ASP OD1 O -0.988 -6.829 7.311 1.00 . A A . 61 ASP OD1 1 1 3 4920 1 1 61 ASP OD2 O -1.260 -5.604 9.112 1.00 . A A . 61 ASP OD2 1 1 3 4921 1 1 62 GLU C C -4.852 -1.421 7.053 1.00 . A A . 62 GLU C 1 1 3 4922 1 1 62 GLU CA C -3.621 -1.487 7.957 1.00 . A A . 62 GLU CA 1 1 3 4923 1 1 62 GLU CB C -3.188 -0.073 8.355 1.00 . A A . 62 GLU CB 1 1 3 4924 1 1 62 GLU CD C -4.480 0.249 10.498 1.00 . A A . 62 GLU CD 1 1 3 4925 1 1 62 GLU CG C -4.258 0.724 9.079 1.00 . A A . 62 GLU CG 1 1 3 4926 1 1 62 GLU H H -1.692 -1.675 7.115 1.00 . A A . 62 GLU H 1 1 3 4927 1 1 62 GLU HA H -3.864 -2.048 8.846 1.00 . A A . 62 GLU HA 1 1 3 4928 1 1 62 GLU HB2 H -2.326 -0.144 9.002 1.00 . A A . 62 GLU HB2 1 1 3 4929 1 1 62 GLU HB3 H -2.909 0.469 7.461 1.00 . A A . 62 GLU HB3 1 1 3 4930 1 1 62 GLU HG2 H -3.964 1.762 9.107 1.00 . A A . 62 GLU HG2 1 1 3 4931 1 1 62 GLU HG3 H -5.185 0.628 8.534 1.00 . A A . 62 GLU HG3 1 1 3 4932 1 1 62 GLU N N -2.525 -2.165 7.276 1.00 . A A . 62 GLU N 1 1 3 4933 1 1 62 GLU O O -5.973 -1.710 7.484 1.00 . A A . 62 GLU O 1 1 3 4934 1 1 62 GLU OE1 O -3.951 0.885 11.430 1.00 . A A . 62 GLU OE1 1 1 3 4935 1 1 62 GLU OE2 O -5.182 -0.762 10.692 1.00 . A A . 62 GLU OE2 1 1 3 4936 1 1 63 ASN C C -6.261 -2.376 4.532 1.00 . A A . 63 ASN C 1 1 3 4937 1 1 63 ASN CA C -5.714 -0.986 4.820 1.00 . A A . 63 ASN CA 1 1 3 4938 1 1 63 ASN CB C -5.239 -0.339 3.517 1.00 . A A . 63 ASN CB 1 1 3 4939 1 1 63 ASN CG C -5.019 1.158 3.641 1.00 . A A . 63 ASN CG 1 1 3 4940 1 1 63 ASN H H -3.719 -0.818 5.520 1.00 . A A . 63 ASN H 1 1 3 4941 1 1 63 ASN HA H -6.504 -0.383 5.243 1.00 . A A . 63 ASN HA 1 1 3 4942 1 1 63 ASN HB2 H -4.307 -0.794 3.218 1.00 . A A . 63 ASN HB2 1 1 3 4943 1 1 63 ASN HB3 H -5.980 -0.515 2.751 1.00 . A A . 63 ASN HB3 1 1 3 4944 1 1 63 ASN HD21 H -5.375 1.389 1.695 1.00 . A A . 63 ASN HD21 1 1 3 4945 1 1 63 ASN HD22 H -4.983 2.829 2.573 1.00 . A A . 63 ASN HD22 1 1 3 4946 1 1 63 ASN N N -4.633 -1.054 5.797 1.00 . A A . 63 ASN N 1 1 3 4947 1 1 63 ASN ND2 N -5.144 1.866 2.529 1.00 . A A . 63 ASN ND2 1 1 3 4948 1 1 63 ASN O O -7.475 -2.568 4.437 1.00 . A A . 63 ASN O 1 1 3 4949 1 1 63 ASN OD1 O -4.731 1.677 4.720 1.00 . A A . 63 ASN OD1 1 1 3 4950 1 1 64 LYS C C -6.630 -5.229 5.318 1.00 . A A . 64 LYS C 1 1 3 4951 1 1 64 LYS CA C -5.749 -4.730 4.175 1.00 . A A . 64 LYS CA 1 1 3 4952 1 1 64 LYS CB C -4.504 -5.613 4.039 1.00 . A A . 64 LYS CB 1 1 3 4953 1 1 64 LYS CD C -3.532 -7.895 3.659 1.00 . A A . 64 LYS CD 1 1 3 4954 1 1 64 LYS CE C -3.827 -9.371 3.436 1.00 . A A . 64 LYS CE 1 1 3 4955 1 1 64 LYS CG C -4.809 -7.078 3.767 1.00 . A A . 64 LYS CG 1 1 3 4956 1 1 64 LYS H H -4.402 -3.115 4.423 1.00 . A A . 64 LYS H 1 1 3 4957 1 1 64 LYS HA H -6.315 -4.775 3.256 1.00 . A A . 64 LYS HA 1 1 3 4958 1 1 64 LYS HB2 H -3.900 -5.239 3.226 1.00 . A A . 64 LYS HB2 1 1 3 4959 1 1 64 LYS HB3 H -3.934 -5.552 4.955 1.00 . A A . 64 LYS HB3 1 1 3 4960 1 1 64 LYS HD2 H -2.948 -7.525 2.829 1.00 . A A . 64 LYS HD2 1 1 3 4961 1 1 64 LYS HD3 H -2.969 -7.785 4.573 1.00 . A A . 64 LYS HD3 1 1 3 4962 1 1 64 LYS HE2 H -4.401 -9.741 4.272 1.00 . A A . 64 LYS HE2 1 1 3 4963 1 1 64 LYS HE3 H -4.403 -9.479 2.528 1.00 . A A . 64 LYS HE3 1 1 3 4964 1 1 64 LYS HG2 H -5.408 -7.468 4.576 1.00 . A A . 64 LYS HG2 1 1 3 4965 1 1 64 LYS HG3 H -5.356 -7.155 2.839 1.00 . A A . 64 LYS HG3 1 1 3 4966 1 1 64 LYS HZ1 H -2.048 -10.140 4.210 1.00 . A A . 64 LYS HZ1 1 1 3 4967 1 1 64 LYS HZ2 H -1.979 -9.786 2.560 1.00 . A A . 64 LYS HZ2 1 1 3 4968 1 1 64 LYS HZ3 H -2.806 -11.159 3.093 1.00 . A A . 64 LYS HZ3 1 1 3 4969 1 1 64 LYS N N -5.360 -3.343 4.396 1.00 . A A . 64 LYS N 1 1 3 4970 1 1 64 LYS NZ N -2.580 -10.169 3.317 1.00 . A A . 64 LYS NZ 1 1 3 4971 1 1 64 LYS O O -7.636 -5.900 5.089 1.00 . A A . 64 LYS O 1 1 3 4972 1 1 65 ASN C C -8.382 -4.616 7.741 1.00 . A A . 65 ASN C 1 1 3 4973 1 1 65 ASN CA C -7.011 -5.275 7.727 1.00 . A A . 65 ASN CA 1 1 3 4974 1 1 65 ASN CB C -6.249 -4.917 9.006 1.00 . A A . 65 ASN CB 1 1 3 4975 1 1 65 ASN CG C -4.987 -5.736 9.175 1.00 . A A . 65 ASN CG 1 1 3 4976 1 1 65 ASN H H -5.435 -4.342 6.658 1.00 . A A . 65 ASN H 1 1 3 4977 1 1 65 ASN HA H -7.144 -6.345 7.688 1.00 . A A . 65 ASN HA 1 1 3 4978 1 1 65 ASN HB2 H -5.972 -3.874 8.970 1.00 . A A . 65 ASN HB2 1 1 3 4979 1 1 65 ASN HB3 H -6.886 -5.086 9.859 1.00 . A A . 65 ASN HB3 1 1 3 4980 1 1 65 ASN HD21 H -4.141 -4.268 10.207 1.00 . A A . 65 ASN HD21 1 1 3 4981 1 1 65 ASN HD22 H -3.162 -5.671 9.950 1.00 . A A . 65 ASN HD22 1 1 3 4982 1 1 65 ASN N N -6.253 -4.878 6.543 1.00 . A A . 65 ASN N 1 1 3 4983 1 1 65 ASN ND2 N -4.002 -5.171 9.851 1.00 . A A . 65 ASN ND2 1 1 3 4984 1 1 65 ASN O O -9.368 -5.226 8.159 1.00 . A A . 65 ASN O 1 1 3 4985 1 1 65 ASN OD1 O -4.900 -6.870 8.705 1.00 . A A . 65 ASN OD1 1 1 3 4986 1 1 66 ALA C C -10.627 -3.313 6.192 1.00 . A A . 66 ALA C 1 1 3 4987 1 1 66 ALA CA C -9.695 -2.643 7.191 1.00 . A A . 66 ALA CA 1 1 3 4988 1 1 66 ALA CB C -9.445 -1.197 6.788 1.00 . A A . 66 ALA CB 1 1 3 4989 1 1 66 ALA H H -7.608 -2.932 6.999 1.00 . A A . 66 ALA H 1 1 3 4990 1 1 66 ALA HA H -10.157 -2.650 8.167 1.00 . A A . 66 ALA HA 1 1 3 4991 1 1 66 ALA HB1 H -10.387 -0.669 6.738 1.00 . A A . 66 ALA HB1 1 1 3 4992 1 1 66 ALA HB2 H -8.966 -1.170 5.821 1.00 . A A . 66 ALA HB2 1 1 3 4993 1 1 66 ALA HB3 H -8.806 -0.723 7.517 1.00 . A A . 66 ALA HB3 1 1 3 4994 1 1 66 ALA N N -8.438 -3.372 7.282 1.00 . A A . 66 ALA N 1 1 3 4995 1 1 66 ALA O O -11.806 -3.530 6.469 1.00 . A A . 66 ALA O 1 1 3 4996 1 1 67 LEU C C -11.292 -5.688 4.376 1.00 . A A . 67 LEU C 1 1 3 4997 1 1 67 LEU CA C -10.853 -4.283 3.975 1.00 . A A . 67 LEU CA 1 1 3 4998 1 1 67 LEU CB C -10.034 -4.328 2.685 1.00 . A A . 67 LEU CB 1 1 3 4999 1 1 67 LEU CD1 C -12.070 -4.178 1.216 1.00 . A A . 67 LEU CD1 1 1 3 5000 1 1 67 LEU CD2 C -9.863 -4.793 0.237 1.00 . A A . 67 LEU CD2 1 1 3 5001 1 1 67 LEU CG C -10.754 -4.899 1.461 1.00 . A A . 67 LEU CG 1 1 3 5002 1 1 67 LEU H H -9.124 -3.468 4.884 1.00 . A A . 67 LEU H 1 1 3 5003 1 1 67 LEU HA H -11.731 -3.679 3.810 1.00 . A A . 67 LEU HA 1 1 3 5004 1 1 67 LEU HB2 H -9.719 -3.323 2.454 1.00 . A A . 67 LEU HB2 1 1 3 5005 1 1 67 LEU HB3 H -9.153 -4.926 2.866 1.00 . A A . 67 LEU HB3 1 1 3 5006 1 1 67 LEU HD11 H -12.485 -4.496 0.273 1.00 . A A . 67 LEU HD11 1 1 3 5007 1 1 67 LEU HD12 H -11.900 -3.111 1.193 1.00 . A A . 67 LEU HD12 1 1 3 5008 1 1 67 LEU HD13 H -12.763 -4.414 2.010 1.00 . A A . 67 LEU HD13 1 1 3 5009 1 1 67 LEU HD21 H -9.585 -3.761 0.081 1.00 . A A . 67 LEU HD21 1 1 3 5010 1 1 67 LEU HD22 H -10.397 -5.154 -0.628 1.00 . A A . 67 LEU HD22 1 1 3 5011 1 1 67 LEU HD23 H -8.973 -5.386 0.385 1.00 . A A . 67 LEU HD23 1 1 3 5012 1 1 67 LEU HG H -10.971 -5.942 1.631 1.00 . A A . 67 LEU HG 1 1 3 5013 1 1 67 LEU N N -10.080 -3.654 5.034 1.00 . A A . 67 LEU N 1 1 3 5014 1 1 67 LEU O O -12.433 -6.079 4.139 1.00 . A A . 67 LEU O 1 1 3 5015 1 1 68 GLN C C -11.732 -7.766 6.564 1.00 . A A . 68 GLN C 1 1 3 5016 1 1 68 GLN CA C -10.690 -7.794 5.442 1.00 . A A . 68 GLN CA 1 1 3 5017 1 1 68 GLN CB C -9.403 -8.477 5.913 1.00 . A A . 68 GLN CB 1 1 3 5018 1 1 68 GLN CD C -8.235 -10.619 6.531 1.00 . A A . 68 GLN CD 1 1 3 5019 1 1 68 GLN CG C -9.561 -9.954 6.226 1.00 . A A . 68 GLN CG 1 1 3 5020 1 1 68 GLN H H -9.457 -6.116 5.055 1.00 . A A . 68 GLN H 1 1 3 5021 1 1 68 GLN HA H -11.095 -8.347 4.608 1.00 . A A . 68 GLN HA 1 1 3 5022 1 1 68 GLN HB2 H -8.655 -8.376 5.141 1.00 . A A . 68 GLN HB2 1 1 3 5023 1 1 68 GLN HB3 H -9.053 -7.979 6.805 1.00 . A A . 68 GLN HB3 1 1 3 5024 1 1 68 GLN HE21 H -8.414 -10.154 8.451 1.00 . A A . 68 GLN HE21 1 1 3 5025 1 1 68 GLN HE22 H -6.981 -11.011 8.017 1.00 . A A . 68 GLN HE22 1 1 3 5026 1 1 68 GLN HG2 H -10.207 -10.061 7.084 1.00 . A A . 68 GLN HG2 1 1 3 5027 1 1 68 GLN HG3 H -10.007 -10.446 5.374 1.00 . A A . 68 GLN HG3 1 1 3 5028 1 1 68 GLN N N -10.381 -6.447 4.973 1.00 . A A . 68 GLN N 1 1 3 5029 1 1 68 GLN NE2 N -7.838 -10.595 7.791 1.00 . A A . 68 GLN NE2 1 1 3 5030 1 1 68 GLN O O -12.420 -8.758 6.817 1.00 . A A . 68 GLN O 1 1 3 5031 1 1 68 GLN OE1 O -7.568 -11.140 5.638 1.00 . A A . 68 GLN OE1 1 1 3 5032 1 1 69 LYS C C -14.209 -6.132 7.629 1.00 . A A . 69 LYS C 1 1 3 5033 1 1 69 LYS CA C -12.853 -6.436 8.269 1.00 . A A . 69 LYS CA 1 1 3 5034 1 1 69 LYS CB C -12.432 -5.290 9.200 1.00 . A A . 69 LYS CB 1 1 3 5035 1 1 69 LYS CD C -12.859 -3.921 11.255 1.00 . A A . 69 LYS CD 1 1 3 5036 1 1 69 LYS CE C -13.780 -3.664 12.437 1.00 . A A . 69 LYS CE 1 1 3 5037 1 1 69 LYS CG C -13.349 -5.074 10.393 1.00 . A A . 69 LYS CG 1 1 3 5038 1 1 69 LYS H H -11.233 -5.887 7.021 1.00 . A A . 69 LYS H 1 1 3 5039 1 1 69 LYS HA H -12.928 -7.352 8.835 1.00 . A A . 69 LYS HA 1 1 3 5040 1 1 69 LYS HB2 H -11.439 -5.493 9.574 1.00 . A A . 69 LYS HB2 1 1 3 5041 1 1 69 LYS HB3 H -12.406 -4.373 8.627 1.00 . A A . 69 LYS HB3 1 1 3 5042 1 1 69 LYS HD2 H -11.874 -4.158 11.626 1.00 . A A . 69 LYS HD2 1 1 3 5043 1 1 69 LYS HD3 H -12.812 -3.029 10.648 1.00 . A A . 69 LYS HD3 1 1 3 5044 1 1 69 LYS HE2 H -13.393 -2.830 13.001 1.00 . A A . 69 LYS HE2 1 1 3 5045 1 1 69 LYS HE3 H -14.763 -3.419 12.064 1.00 . A A . 69 LYS HE3 1 1 3 5046 1 1 69 LYS HG2 H -14.343 -4.849 10.037 1.00 . A A . 69 LYS HG2 1 1 3 5047 1 1 69 LYS HG3 H -13.371 -5.973 10.991 1.00 . A A . 69 LYS HG3 1 1 3 5048 1 1 69 LYS HZ1 H -12.946 -5.095 13.711 1.00 . A A . 69 LYS HZ1 1 1 3 5049 1 1 69 LYS HZ2 H -14.269 -5.660 12.820 1.00 . A A . 69 LYS HZ2 1 1 3 5050 1 1 69 LYS HZ3 H -14.516 -4.629 14.136 1.00 . A A . 69 LYS HZ3 1 1 3 5051 1 1 69 LYS N N -11.846 -6.625 7.231 1.00 . A A . 69 LYS N 1 1 3 5052 1 1 69 LYS NZ N -13.884 -4.844 13.338 1.00 . A A . 69 LYS NZ 1 1 3 5053 1 1 69 LYS O O -15.263 -6.354 8.226 1.00 . A A . 69 LYS O 1 1 3 5054 1 1 70 LEU C C -15.891 -6.467 4.880 1.00 . A A . 70 LEU C 1 1 3 5055 1 1 70 LEU CA C -15.351 -5.269 5.658 1.00 . A A . 70 LEU CA 1 1 3 5056 1 1 70 LEU CB C -15.010 -4.124 4.696 1.00 . A A . 70 LEU CB 1 1 3 5057 1 1 70 LEU CD1 C -17.229 -2.946 4.624 1.00 . A A . 70 LEU CD1 1 1 3 5058 1 1 70 LEU CD2 C -15.615 -2.706 2.729 1.00 . A A . 70 LEU CD2 1 1 3 5059 1 1 70 LEU CG C -16.151 -3.636 3.803 1.00 . A A . 70 LEU CG 1 1 3 5060 1 1 70 LEU H H -13.287 -5.525 5.973 1.00 . A A . 70 LEU H 1 1 3 5061 1 1 70 LEU HA H -16.099 -4.935 6.361 1.00 . A A . 70 LEU HA 1 1 3 5062 1 1 70 LEU HB2 H -14.661 -3.286 5.282 1.00 . A A . 70 LEU HB2 1 1 3 5063 1 1 70 LEU HB3 H -14.202 -4.452 4.059 1.00 . A A . 70 LEU HB3 1 1 3 5064 1 1 70 LEU HD11 H -16.804 -2.094 5.134 1.00 . A A . 70 LEU HD11 1 1 3 5065 1 1 70 LEU HD12 H -17.627 -3.637 5.350 1.00 . A A . 70 LEU HD12 1 1 3 5066 1 1 70 LEU HD13 H -18.021 -2.614 3.970 1.00 . A A . 70 LEU HD13 1 1 3 5067 1 1 70 LEU HD21 H -15.110 -1.872 3.195 1.00 . A A . 70 LEU HD21 1 1 3 5068 1 1 70 LEU HD22 H -16.434 -2.341 2.127 1.00 . A A . 70 LEU HD22 1 1 3 5069 1 1 70 LEU HD23 H -14.919 -3.244 2.104 1.00 . A A . 70 LEU HD23 1 1 3 5070 1 1 70 LEU HG H -16.603 -4.486 3.311 1.00 . A A . 70 LEU HG 1 1 3 5071 1 1 70 LEU N N -14.159 -5.638 6.402 1.00 . A A . 70 LEU N 1 1 3 5072 1 1 70 LEU O O -15.158 -7.423 4.615 1.00 . A A . 70 LEU O 1 1 3 5073 1 1 71 SER C C -17.947 -8.737 4.512 1.00 . A A . 71 SER C 1 1 3 5074 1 1 71 SER CA C -17.822 -7.433 3.725 1.00 . A A . 71 SER CA 1 1 3 5075 1 1 71 SER CB C -17.048 -7.652 2.411 1.00 . A A . 71 SER CB 1 1 3 5076 1 1 71 SER H H -17.710 -5.648 4.847 1.00 . A A . 71 SER H 1 1 3 5077 1 1 71 SER HA H -18.817 -7.081 3.489 1.00 . A A . 71 SER HA 1 1 3 5078 1 1 71 SER HB2 H -16.853 -6.696 1.946 1.00 . A A . 71 SER HB2 1 1 3 5079 1 1 71 SER HB3 H -16.110 -8.140 2.630 1.00 . A A . 71 SER HB3 1 1 3 5080 1 1 71 SER HG H -18.537 -8.858 1.953 1.00 . A A . 71 SER HG 1 1 3 5081 1 1 71 SER N N -17.175 -6.408 4.535 1.00 . A A . 71 SER N 1 1 3 5082 1 1 71 SER O O -17.386 -9.766 4.136 1.00 . A A . 71 SER O 1 1 3 5083 1 1 71 SER OG O -17.778 -8.458 1.497 1.00 . A A . 71 SER OG 1 1 3 5084 1 1 72 LYS C C -19.731 -10.886 5.597 1.00 . A A . 72 LYS C 1 1 3 5085 1 1 72 LYS CA C -18.962 -9.855 6.428 1.00 . A A . 72 LYS CA 1 1 3 5086 1 1 72 LYS CB C -19.763 -9.450 7.679 1.00 . A A . 72 LYS CB 1 1 3 5087 1 1 72 LYS CD C -21.706 -8.161 8.644 1.00 . A A . 72 LYS CD 1 1 3 5088 1 1 72 LYS CE C -22.996 -7.424 8.332 1.00 . A A . 72 LYS CE 1 1 3 5089 1 1 72 LYS CG C -21.028 -8.650 7.370 1.00 . A A . 72 LYS CG 1 1 3 5090 1 1 72 LYS H H -19.043 -7.806 5.900 1.00 . A A . 72 LYS H 1 1 3 5091 1 1 72 LYS HA H -18.013 -10.281 6.730 1.00 . A A . 72 LYS HA 1 1 3 5092 1 1 72 LYS HB2 H -20.056 -10.345 8.212 1.00 . A A . 72 LYS HB2 1 1 3 5093 1 1 72 LYS HB3 H -19.132 -8.851 8.322 1.00 . A A . 72 LYS HB3 1 1 3 5094 1 1 72 LYS HD2 H -21.932 -9.010 9.272 1.00 . A A . 72 LYS HD2 1 1 3 5095 1 1 72 LYS HD3 H -21.037 -7.492 9.167 1.00 . A A . 72 LYS HD3 1 1 3 5096 1 1 72 LYS HE2 H -22.781 -6.619 7.648 1.00 . A A . 72 LYS HE2 1 1 3 5097 1 1 72 LYS HE3 H -23.684 -8.114 7.866 1.00 . A A . 72 LYS HE3 1 1 3 5098 1 1 72 LYS HG2 H -20.764 -7.794 6.760 1.00 . A A . 72 LYS HG2 1 1 3 5099 1 1 72 LYS HG3 H -21.719 -9.278 6.824 1.00 . A A . 72 LYS HG3 1 1 3 5100 1 1 72 LYS HZ1 H -23.883 -7.631 10.211 1.00 . A A . 72 LYS HZ1 1 1 3 5101 1 1 72 LYS HZ2 H -24.496 -6.346 9.298 1.00 . A A . 72 LYS HZ2 1 1 3 5102 1 1 72 LYS HZ3 H -22.979 -6.211 10.031 1.00 . A A . 72 LYS HZ3 1 1 3 5103 1 1 72 LYS N N -18.681 -8.673 5.619 1.00 . A A . 72 LYS N 1 1 3 5104 1 1 72 LYS NZ N -23.632 -6.864 9.553 1.00 . A A . 72 LYS NZ 1 1 3 5105 1 1 72 LYS O O -20.618 -10.532 4.821 1.00 . A A . 72 LYS O 1 1 3 5106 1 1 73 ALA C C -21.392 -13.380 4.925 1.00 . A A . 73 ALA C 1 1 3 5107 1 1 73 ALA CA C -19.871 -13.241 4.912 1.00 . A A . 73 ALA CA 1 1 3 5108 1 1 73 ALA CB C -19.227 -14.555 5.323 1.00 . A A . 73 ALA CB 1 1 3 5109 1 1 73 ALA H H -18.765 -12.393 6.502 1.00 . A A . 73 ALA H 1 1 3 5110 1 1 73 ALA HA H -19.555 -13.024 3.904 1.00 . A A . 73 ALA HA 1 1 3 5111 1 1 73 ALA HB1 H -19.563 -14.825 6.312 1.00 . A A . 73 ALA HB1 1 1 3 5112 1 1 73 ALA HB2 H -18.153 -14.442 5.326 1.00 . A A . 73 ALA HB2 1 1 3 5113 1 1 73 ALA HB3 H -19.506 -15.328 4.623 1.00 . A A . 73 ALA HB3 1 1 3 5114 1 1 73 ALA N N -19.382 -12.163 5.771 1.00 . A A . 73 ALA N 1 1 3 5115 1 1 73 ALA O O -21.971 -13.956 4.002 1.00 . A A . 73 ALA O 1 1 3 5116 1 1 74 ASP C C -24.171 -11.830 5.290 1.00 . A A . 74 ASP C 1 1 3 5117 1 1 74 ASP CA C -23.494 -12.957 6.066 1.00 . A A . 74 ASP CA 1 1 3 5118 1 1 74 ASP CB C -23.937 -12.917 7.532 1.00 . A A . 74 ASP CB 1 1 3 5119 1 1 74 ASP CG C -25.421 -13.172 7.700 1.00 . A A . 74 ASP CG 1 1 3 5120 1 1 74 ASP H H -21.526 -12.421 6.671 1.00 . A A . 74 ASP H 1 1 3 5121 1 1 74 ASP HA H -23.795 -13.900 5.633 1.00 . A A . 74 ASP HA 1 1 3 5122 1 1 74 ASP HB2 H -23.399 -13.670 8.090 1.00 . A A . 74 ASP HB2 1 1 3 5123 1 1 74 ASP HB3 H -23.711 -11.944 7.943 1.00 . A A . 74 ASP HB3 1 1 3 5124 1 1 74 ASP N N -22.038 -12.864 5.961 1.00 . A A . 74 ASP N 1 1 3 5125 1 1 74 ASP O O -25.313 -11.964 4.851 1.00 . A A . 74 ASP O 1 1 3 5126 1 1 74 ASP OD1 O -26.184 -12.198 7.864 1.00 . A A . 74 ASP OD1 1 1 3 5127 1 1 74 ASP OD2 O -25.832 -14.351 7.677 1.00 . A A . 74 ASP OD2 1 1 3 5128 1 1 75 GLU C C -22.982 -8.945 3.485 1.00 . A A . 75 GLU C 1 1 3 5129 1 1 75 GLU CA C -24.017 -9.568 4.417 1.00 . A A . 75 GLU CA 1 1 3 5130 1 1 75 GLU CB C -24.498 -8.546 5.458 1.00 . A A . 75 GLU CB 1 1 3 5131 1 1 75 GLU CD C -24.764 -6.395 4.115 1.00 . A A . 75 GLU CD 1 1 3 5132 1 1 75 GLU CG C -25.452 -7.479 4.924 1.00 . A A . 75 GLU CG 1 1 3 5133 1 1 75 GLU H H -22.517 -10.708 5.386 1.00 . A A . 75 GLU H 1 1 3 5134 1 1 75 GLU HA H -24.861 -9.899 3.831 1.00 . A A . 75 GLU HA 1 1 3 5135 1 1 75 GLU HB2 H -25.002 -9.077 6.252 1.00 . A A . 75 GLU HB2 1 1 3 5136 1 1 75 GLU HB3 H -23.633 -8.046 5.870 1.00 . A A . 75 GLU HB3 1 1 3 5137 1 1 75 GLU HG2 H -26.186 -7.958 4.294 1.00 . A A . 75 GLU HG2 1 1 3 5138 1 1 75 GLU HG3 H -25.953 -7.016 5.762 1.00 . A A . 75 GLU HG3 1 1 3 5139 1 1 75 GLU N N -23.453 -10.732 5.090 1.00 . A A . 75 GLU N 1 1 3 5140 1 1 75 GLU O O -22.125 -8.171 3.915 1.00 . A A . 75 GLU O 1 1 3 5141 1 1 75 GLU OE1 O -24.831 -6.441 2.871 1.00 . A A . 75 GLU OE1 1 1 3 5142 1 1 75 GLU OE2 O -24.166 -5.481 4.721 1.00 . A A . 75 GLU OE2 1 1 3 5143 1 1 76 SER C C -22.922 -8.760 -0.145 1.00 . A A . 76 SER C 1 1 3 5144 1 1 76 SER CA C -22.187 -8.759 1.190 1.00 . A A . 76 SER CA 1 1 3 5145 1 1 76 SER CB C -20.883 -9.555 1.074 1.00 . A A . 76 SER CB 1 1 3 5146 1 1 76 SER H H -23.713 -9.995 1.957 1.00 . A A . 76 SER H 1 1 3 5147 1 1 76 SER HA H -21.959 -7.739 1.464 1.00 . A A . 76 SER HA 1 1 3 5148 1 1 76 SER HB2 H -21.111 -10.586 0.856 1.00 . A A . 76 SER HB2 1 1 3 5149 1 1 76 SER HB3 H -20.284 -9.144 0.276 1.00 . A A . 76 SER HB3 1 1 3 5150 1 1 76 SER HG H -20.723 -9.673 3.029 1.00 . A A . 76 SER HG 1 1 3 5151 1 1 76 SER N N -23.051 -9.320 2.217 1.00 . A A . 76 SER N 1 1 3 5152 1 1 76 SER O O -23.185 -9.822 -0.709 1.00 . A A . 76 SER O 1 1 3 5153 1 1 76 SER OG O -20.136 -9.500 2.280 1.00 . A A . 76 SER OG 1 1 3 5154 1 1 77 ALA C C -23.172 -7.713 -3.088 1.00 . A A . 77 ALA C 1 1 3 5155 1 1 77 ALA CA C -24.029 -7.420 -1.859 1.00 . A A . 77 ALA CA 1 1 3 5156 1 1 77 ALA CB C -24.609 -6.016 -1.942 1.00 . A A . 77 ALA CB 1 1 3 5157 1 1 77 ALA H H -22.998 -6.768 -0.135 1.00 . A A . 77 ALA H 1 1 3 5158 1 1 77 ALA HA H -24.852 -8.118 -1.828 1.00 . A A . 77 ALA HA 1 1 3 5159 1 1 77 ALA HB1 H -25.225 -5.828 -1.074 1.00 . A A . 77 ALA HB1 1 1 3 5160 1 1 77 ALA HB2 H -25.210 -5.926 -2.834 1.00 . A A . 77 ALA HB2 1 1 3 5161 1 1 77 ALA HB3 H -23.805 -5.295 -1.975 1.00 . A A . 77 ALA HB3 1 1 3 5162 1 1 77 ALA N N -23.265 -7.572 -0.627 1.00 . A A . 77 ALA N 1 1 3 5163 1 1 77 ALA O O -22.282 -6.936 -3.434 1.00 . A A . 77 ALA O 1 1 3 5164 1 1 78 PRO C C -23.451 -8.775 -6.225 1.00 . A A . 78 PRO C 1 1 3 5165 1 1 78 PRO CA C -22.709 -9.219 -4.967 1.00 . A A . 78 PRO CA 1 1 3 5166 1 1 78 PRO CB C -22.680 -10.744 -4.860 1.00 . A A . 78 PRO CB 1 1 3 5167 1 1 78 PRO CD C -24.418 -9.867 -3.403 1.00 . A A . 78 PRO CD 1 1 3 5168 1 1 78 PRO CG C -23.932 -11.112 -4.121 1.00 . A A . 78 PRO CG 1 1 3 5169 1 1 78 PRO HA H -21.701 -8.829 -4.979 1.00 . A A . 78 PRO HA 1 1 3 5170 1 1 78 PRO HB2 H -22.668 -11.175 -5.851 1.00 . A A . 78 PRO HB2 1 1 3 5171 1 1 78 PRO HB3 H -21.799 -11.056 -4.318 1.00 . A A . 78 PRO HB3 1 1 3 5172 1 1 78 PRO HD2 H -25.399 -9.587 -3.755 1.00 . A A . 78 PRO HD2 1 1 3 5173 1 1 78 PRO HD3 H -24.434 -10.029 -2.335 1.00 . A A . 78 PRO HD3 1 1 3 5174 1 1 78 PRO HG2 H -24.678 -11.453 -4.823 1.00 . A A . 78 PRO HG2 1 1 3 5175 1 1 78 PRO HG3 H -23.713 -11.892 -3.405 1.00 . A A . 78 PRO HG3 1 1 3 5176 1 1 78 PRO N N -23.423 -8.843 -3.762 1.00 . A A . 78 PRO N 1 1 3 5177 1 1 78 PRO O O -23.803 -9.597 -7.074 1.00 . A A . 78 PRO O 1 1 3 5178 1 1 79 VAL C C -23.693 -7.067 -8.761 1.00 . A A . 79 VAL C 1 1 3 5179 1 1 79 VAL CA C -24.457 -6.923 -7.444 1.00 . A A . 79 VAL CA 1 1 3 5180 1 1 79 VAL CB C -24.828 -5.444 -7.205 1.00 . A A . 79 VAL CB 1 1 3 5181 1 1 79 VAL CG1 C -25.661 -4.895 -8.356 1.00 . A A . 79 VAL CG1 1 1 3 5182 1 1 79 VAL CG2 C -25.571 -5.283 -5.889 1.00 . A A . 79 VAL CG2 1 1 3 5183 1 1 79 VAL H H -23.349 -6.867 -5.640 1.00 . A A . 79 VAL H 1 1 3 5184 1 1 79 VAL HA H -25.373 -7.489 -7.516 1.00 . A A . 79 VAL HA 1 1 3 5185 1 1 79 VAL HB H -23.917 -4.871 -7.146 1.00 . A A . 79 VAL HB 1 1 3 5186 1 1 79 VAL HG11 H -26.569 -5.473 -8.450 1.00 . A A . 79 VAL HG11 1 1 3 5187 1 1 79 VAL HG12 H -25.096 -4.961 -9.274 1.00 . A A . 79 VAL HG12 1 1 3 5188 1 1 79 VAL HG13 H -25.908 -3.863 -8.160 1.00 . A A . 79 VAL HG13 1 1 3 5189 1 1 79 VAL HG21 H -26.480 -5.867 -5.914 1.00 . A A . 79 VAL HG21 1 1 3 5190 1 1 79 VAL HG22 H -25.816 -4.242 -5.739 1.00 . A A . 79 VAL HG22 1 1 3 5191 1 1 79 VAL HG23 H -24.946 -5.625 -5.078 1.00 . A A . 79 VAL HG23 1 1 3 5192 1 1 79 VAL N N -23.692 -7.473 -6.331 1.00 . A A . 79 VAL N 1 1 3 5193 1 1 79 VAL O O -24.036 -7.911 -9.590 1.00 . A A . 79 VAL O 1 1 3 5194 1 1 80 ALA C C -20.405 -5.953 -9.909 1.00 . A A . 80 ALA C 1 1 3 5195 1 1 80 ALA CA C -21.859 -6.343 -10.167 1.00 . A A . 80 ALA CA 1 1 3 5196 1 1 80 ALA CB C -22.475 -5.489 -11.267 1.00 . A A . 80 ALA CB 1 1 3 5197 1 1 80 ALA H H -22.430 -5.591 -8.277 1.00 . A A . 80 ALA H 1 1 3 5198 1 1 80 ALA HA H -21.880 -7.370 -10.498 1.00 . A A . 80 ALA HA 1 1 3 5199 1 1 80 ALA HB1 H -22.540 -4.463 -10.937 1.00 . A A . 80 ALA HB1 1 1 3 5200 1 1 80 ALA HB2 H -23.465 -5.856 -11.494 1.00 . A A . 80 ALA HB2 1 1 3 5201 1 1 80 ALA HB3 H -21.860 -5.545 -12.152 1.00 . A A . 80 ALA HB3 1 1 3 5202 1 1 80 ALA N N -22.656 -6.261 -8.954 1.00 . A A . 80 ALA N 1 1 3 5203 1 1 80 ALA O O -19.565 -6.816 -9.645 1.00 . A A . 80 ALA O 1 1 3 5204 1 1 81 ASN C C -18.267 -4.245 -8.363 1.00 . A A . 81 ASN C 1 1 3 5205 1 1 81 ASN CA C -18.735 -4.188 -9.813 1.00 . A A . 81 ASN CA 1 1 3 5206 1 1 81 ASN CB C -18.573 -2.763 -10.359 1.00 . A A . 81 ASN CB 1 1 3 5207 1 1 81 ASN CG C -19.406 -1.742 -9.608 1.00 . A A . 81 ASN CG 1 1 3 5208 1 1 81 ASN H H -20.836 -4.003 -10.046 1.00 . A A . 81 ASN H 1 1 3 5209 1 1 81 ASN HA H -18.113 -4.852 -10.395 1.00 . A A . 81 ASN HA 1 1 3 5210 1 1 81 ASN HB2 H -17.535 -2.473 -10.280 1.00 . A A . 81 ASN HB2 1 1 3 5211 1 1 81 ASN HB3 H -18.866 -2.746 -11.398 1.00 . A A . 81 ASN HB3 1 1 3 5212 1 1 81 ASN HD21 H -20.871 -1.900 -10.943 1.00 . A A . 81 ASN HD21 1 1 3 5213 1 1 81 ASN HD22 H -21.151 -0.795 -9.645 1.00 . A A . 81 ASN HD22 1 1 3 5214 1 1 81 ASN N N -20.112 -4.657 -9.942 1.00 . A A . 81 ASN N 1 1 3 5215 1 1 81 ASN ND2 N -20.593 -1.450 -10.115 1.00 . A A . 81 ASN ND2 1 1 3 5216 1 1 81 ASN O O -17.069 -4.169 -8.093 1.00 . A A . 81 ASN O 1 1 3 5217 1 1 81 ASN OD1 O -18.974 -1.203 -8.591 1.00 . A A . 81 ASN OD1 1 1 3 5218 1 1 82 TYR C C -17.945 -5.673 -5.779 1.00 . A A . 82 TYR C 1 1 3 5219 1 1 82 TYR CA C -18.895 -4.498 -6.017 1.00 . A A . 82 TYR CA 1 1 3 5220 1 1 82 TYR CB C -20.187 -4.680 -5.194 1.00 . A A . 82 TYR CB 1 1 3 5221 1 1 82 TYR CD1 C -19.372 -5.422 -2.898 1.00 . A A . 82 TYR CD1 1 1 3 5222 1 1 82 TYR CD2 C -20.561 -3.360 -3.063 1.00 . A A . 82 TYR CD2 1 1 3 5223 1 1 82 TYR CE1 C -19.250 -5.246 -1.533 1.00 . A A . 82 TYR CE1 1 1 3 5224 1 1 82 TYR CE2 C -20.439 -3.179 -1.696 1.00 . A A . 82 TYR CE2 1 1 3 5225 1 1 82 TYR CG C -20.029 -4.483 -3.692 1.00 . A A . 82 TYR CG 1 1 3 5226 1 1 82 TYR CZ C -19.781 -4.124 -0.937 1.00 . A A . 82 TYR CZ 1 1 3 5227 1 1 82 TYR H H -20.155 -4.402 -7.723 1.00 . A A . 82 TYR H 1 1 3 5228 1 1 82 TYR HA H -18.402 -3.583 -5.715 1.00 . A A . 82 TYR HA 1 1 3 5229 1 1 82 TYR HB2 H -20.923 -3.969 -5.539 1.00 . A A . 82 TYR HB2 1 1 3 5230 1 1 82 TYR HB3 H -20.565 -5.681 -5.357 1.00 . A A . 82 TYR HB3 1 1 3 5231 1 1 82 TYR HD1 H -18.946 -6.299 -3.362 1.00 . A A . 82 TYR HD1 1 1 3 5232 1 1 82 TYR HD2 H -21.078 -2.621 -3.657 1.00 . A A . 82 TYR HD2 1 1 3 5233 1 1 82 TYR HE1 H -18.739 -5.988 -0.938 1.00 . A A . 82 TYR HE1 1 1 3 5234 1 1 82 TYR HE2 H -20.859 -2.299 -1.230 1.00 . A A . 82 TYR HE2 1 1 3 5235 1 1 82 TYR HH H -20.508 -3.696 0.795 1.00 . A A . 82 TYR HH 1 1 3 5236 1 1 82 TYR N N -19.214 -4.389 -7.440 1.00 . A A . 82 TYR N 1 1 3 5237 1 1 82 TYR O O -17.017 -5.581 -4.977 1.00 . A A . 82 TYR O 1 1 3 5238 1 1 82 TYR OH O -19.656 -3.950 0.423 1.00 . A A . 82 TYR OH 1 1 3 5239 1 1 83 ASN C C -15.947 -7.741 -6.872 1.00 . A A . 83 ASN C 1 1 3 5240 1 1 83 ASN CA C -17.358 -7.969 -6.352 1.00 . A A . 83 ASN CA 1 1 3 5241 1 1 83 ASN CB C -17.983 -9.152 -7.103 1.00 . A A . 83 ASN CB 1 1 3 5242 1 1 83 ASN CG C -19.378 -9.498 -6.618 1.00 . A A . 83 ASN CG 1 1 3 5243 1 1 83 ASN H H -18.888 -6.760 -7.174 1.00 . A A . 83 ASN H 1 1 3 5244 1 1 83 ASN HA H -17.311 -8.203 -5.299 1.00 . A A . 83 ASN HA 1 1 3 5245 1 1 83 ASN HB2 H -18.041 -8.910 -8.152 1.00 . A A . 83 ASN HB2 1 1 3 5246 1 1 83 ASN HB3 H -17.353 -10.020 -6.975 1.00 . A A . 83 ASN HB3 1 1 3 5247 1 1 83 ASN HD21 H -19.858 -10.199 -8.421 1.00 . A A . 83 ASN HD21 1 1 3 5248 1 1 83 ASN HD22 H -21.098 -10.295 -7.218 1.00 . A A . 83 ASN HD22 1 1 3 5249 1 1 83 ASN N N -18.167 -6.766 -6.510 1.00 . A A . 83 ASN N 1 1 3 5250 1 1 83 ASN ND2 N -20.196 -10.048 -7.508 1.00 . A A . 83 ASN ND2 1 1 3 5251 1 1 83 ASN O O -14.965 -8.078 -6.208 1.00 . A A . 83 ASN O 1 1 3 5252 1 1 83 ASN OD1 O -19.720 -9.274 -5.457 1.00 . A A . 83 ASN OD1 1 1 3 5253 1 1 84 GLN C C -13.753 -5.883 -7.990 1.00 . A A . 84 GLN C 1 1 3 5254 1 1 84 GLN CA C -14.566 -6.953 -8.703 1.00 . A A . 84 GLN CA 1 1 3 5255 1 1 84 GLN CB C -14.741 -6.578 -10.177 1.00 . A A . 84 GLN CB 1 1 3 5256 1 1 84 GLN CD C -12.758 -7.946 -10.906 1.00 . A A . 84 GLN CD 1 1 3 5257 1 1 84 GLN CG C -13.429 -6.586 -10.941 1.00 . A A . 84 GLN CG 1 1 3 5258 1 1 84 GLN H H -16.662 -6.836 -8.501 1.00 . A A . 84 GLN H 1 1 3 5259 1 1 84 GLN HA H -14.027 -7.887 -8.644 1.00 . A A . 84 GLN HA 1 1 3 5260 1 1 84 GLN HB2 H -15.414 -7.284 -10.643 1.00 . A A . 84 GLN HB2 1 1 3 5261 1 1 84 GLN HB3 H -15.168 -5.587 -10.241 1.00 . A A . 84 GLN HB3 1 1 3 5262 1 1 84 GLN HE21 H -10.962 -7.094 -10.855 1.00 . A A . 84 GLN HE21 1 1 3 5263 1 1 84 GLN HE22 H -10.983 -8.824 -10.830 1.00 . A A . 84 GLN HE22 1 1 3 5264 1 1 84 GLN HG2 H -13.620 -6.320 -11.970 1.00 . A A . 84 GLN HG2 1 1 3 5265 1 1 84 GLN HG3 H -12.763 -5.859 -10.498 1.00 . A A . 84 GLN HG3 1 1 3 5266 1 1 84 GLN N N -15.852 -7.150 -8.057 1.00 . A A . 84 GLN N 1 1 3 5267 1 1 84 GLN NE2 N -11.437 -7.956 -10.862 1.00 . A A . 84 GLN NE2 1 1 3 5268 1 1 84 GLN O O -12.565 -6.065 -7.747 1.00 . A A . 84 GLN O 1 1 3 5269 1 1 84 GLN OE1 O -13.426 -8.981 -10.885 1.00 . A A . 84 GLN OE1 1 1 3 5270 1 1 85 ARG C C -13.105 -4.064 -5.691 1.00 . A A . 85 ARG C 1 1 3 5271 1 1 85 ARG CA C -13.718 -3.647 -7.021 1.00 . A A . 85 ARG CA 1 1 3 5272 1 1 85 ARG CB C -14.689 -2.482 -6.800 1.00 . A A . 85 ARG CB 1 1 3 5273 1 1 85 ARG CD C -14.975 -0.131 -5.935 1.00 . A A . 85 ARG CD 1 1 3 5274 1 1 85 ARG CG C -14.001 -1.164 -6.484 1.00 . A A . 85 ARG CG 1 1 3 5275 1 1 85 ARG CZ C -16.961 1.066 -6.785 1.00 . A A . 85 ARG CZ 1 1 3 5276 1 1 85 ARG H H -15.377 -4.732 -7.779 1.00 . A A . 85 ARG H 1 1 3 5277 1 1 85 ARG HA H -12.930 -3.332 -7.689 1.00 . A A . 85 ARG HA 1 1 3 5278 1 1 85 ARG HB2 H -15.280 -2.348 -7.694 1.00 . A A . 85 ARG HB2 1 1 3 5279 1 1 85 ARG HB3 H -15.345 -2.727 -5.980 1.00 . A A . 85 ARG HB3 1 1 3 5280 1 1 85 ARG HD2 H -15.238 -0.407 -4.924 1.00 . A A . 85 ARG HD2 1 1 3 5281 1 1 85 ARG HD3 H -14.485 0.831 -5.924 1.00 . A A . 85 ARG HD3 1 1 3 5282 1 1 85 ARG HE H -16.491 -0.831 -7.217 1.00 . A A . 85 ARG HE 1 1 3 5283 1 1 85 ARG HG2 H -13.231 -1.342 -5.747 1.00 . A A . 85 ARG HG2 1 1 3 5284 1 1 85 ARG HG3 H -13.554 -0.779 -7.388 1.00 . A A . 85 ARG HG3 1 1 3 5285 1 1 85 ARG HH11 H -15.683 2.225 -5.715 1.00 . A A . 85 ARG HH11 1 1 3 5286 1 1 85 ARG HH12 H -17.139 3.012 -6.235 1.00 . A A . 85 ARG HH12 1 1 3 5287 1 1 85 ARG HH21 H -18.415 0.196 -7.905 1.00 . A A . 85 ARG HH21 1 1 3 5288 1 1 85 ARG HH22 H -18.685 1.864 -7.491 1.00 . A A . 85 ARG HH22 1 1 3 5289 1 1 85 ARG N N -14.406 -4.781 -7.631 1.00 . A A . 85 ARG N 1 1 3 5290 1 1 85 ARG NE N -16.200 -0.028 -6.729 1.00 . A A . 85 ARG NE 1 1 3 5291 1 1 85 ARG NH1 N -16.562 2.190 -6.199 1.00 . A A . 85 ARG NH1 1 1 3 5292 1 1 85 ARG NH2 N -18.109 1.043 -7.445 1.00 . A A . 85 ARG NH2 1 1 3 5293 1 1 85 ARG O O -12.033 -3.597 -5.311 1.00 . A A . 85 ARG O 1 1 3 5294 1 1 86 LYS C C -12.008 -6.279 -3.952 1.00 . A A . 86 LYS C 1 1 3 5295 1 1 86 LYS CA C -13.308 -5.497 -3.741 1.00 . A A . 86 LYS CA 1 1 3 5296 1 1 86 LYS CB C -14.387 -6.391 -3.123 1.00 . A A . 86 LYS CB 1 1 3 5297 1 1 86 LYS CD C -14.971 -8.156 -1.404 1.00 . A A . 86 LYS CD 1 1 3 5298 1 1 86 LYS CE C -16.415 -7.660 -1.460 1.00 . A A . 86 LYS CE 1 1 3 5299 1 1 86 LYS CG C -13.969 -7.083 -1.826 1.00 . A A . 86 LYS CG 1 1 3 5300 1 1 86 LYS H H -14.649 -5.284 -5.356 1.00 . A A . 86 LYS H 1 1 3 5301 1 1 86 LYS HA H -13.117 -4.662 -3.083 1.00 . A A . 86 LYS HA 1 1 3 5302 1 1 86 LYS HB2 H -15.254 -5.776 -2.913 1.00 . A A . 86 LYS HB2 1 1 3 5303 1 1 86 LYS HB3 H -14.664 -7.147 -3.844 1.00 . A A . 86 LYS HB3 1 1 3 5304 1 1 86 LYS HD2 H -14.867 -9.010 -2.056 1.00 . A A . 86 LYS HD2 1 1 3 5305 1 1 86 LYS HD3 H -14.746 -8.455 -0.390 1.00 . A A . 86 LYS HD3 1 1 3 5306 1 1 86 LYS HE2 H -16.563 -6.927 -0.682 1.00 . A A . 86 LYS HE2 1 1 3 5307 1 1 86 LYS HE3 H -16.597 -7.205 -2.424 1.00 . A A . 86 LYS HE3 1 1 3 5308 1 1 86 LYS HG2 H -13.005 -7.554 -1.979 1.00 . A A . 86 LYS HG2 1 1 3 5309 1 1 86 LYS HG3 H -13.890 -6.343 -1.039 1.00 . A A . 86 LYS HG3 1 1 3 5310 1 1 86 LYS HZ1 H -17.172 -9.551 -1.913 1.00 . A A . 86 LYS HZ1 1 1 3 5311 1 1 86 LYS HZ2 H -18.350 -8.438 -1.437 1.00 . A A . 86 LYS HZ2 1 1 3 5312 1 1 86 LYS HZ3 H -17.321 -9.124 -0.281 1.00 . A A . 86 LYS HZ3 1 1 3 5313 1 1 86 LYS N N -13.790 -4.966 -5.002 1.00 . A A . 86 LYS N 1 1 3 5314 1 1 86 LYS NZ N -17.382 -8.770 -1.259 1.00 . A A . 86 LYS NZ 1 1 3 5315 1 1 86 LYS O O -11.062 -6.162 -3.169 1.00 . A A . 86 LYS O 1 1 3 5316 1 1 87 GLU C C -9.664 -6.907 -5.877 1.00 . A A . 87 GLU C 1 1 3 5317 1 1 87 GLU CA C -10.765 -7.826 -5.363 1.00 . A A . 87 GLU CA 1 1 3 5318 1 1 87 GLU CB C -11.067 -8.894 -6.414 1.00 . A A . 87 GLU CB 1 1 3 5319 1 1 87 GLU CD C -11.994 -11.194 -6.826 1.00 . A A . 87 GLU CD 1 1 3 5320 1 1 87 GLU CG C -12.050 -9.957 -5.959 1.00 . A A . 87 GLU CG 1 1 3 5321 1 1 87 GLU H H -12.744 -7.115 -5.613 1.00 . A A . 87 GLU H 1 1 3 5322 1 1 87 GLU HA H -10.420 -8.310 -4.462 1.00 . A A . 87 GLU HA 1 1 3 5323 1 1 87 GLU HB2 H -11.475 -8.412 -7.290 1.00 . A A . 87 GLU HB2 1 1 3 5324 1 1 87 GLU HB3 H -10.143 -9.383 -6.684 1.00 . A A . 87 GLU HB3 1 1 3 5325 1 1 87 GLU HG2 H -11.819 -10.237 -4.942 1.00 . A A . 87 GLU HG2 1 1 3 5326 1 1 87 GLU HG3 H -13.050 -9.551 -6.002 1.00 . A A . 87 GLU HG3 1 1 3 5327 1 1 87 GLU N N -11.961 -7.061 -5.027 1.00 . A A . 87 GLU N 1 1 3 5328 1 1 87 GLU O O -8.483 -7.140 -5.618 1.00 . A A . 87 GLU O 1 1 3 5329 1 1 87 GLU OE1 O -11.547 -12.252 -6.331 1.00 . A A . 87 GLU OE1 1 1 3 5330 1 1 87 GLU OE2 O -12.380 -11.117 -8.010 1.00 . A A . 87 GLU OE2 1 1 3 5331 1 1 88 GLU C C -8.230 -4.296 -6.117 1.00 . A A . 88 GLU C 1 1 3 5332 1 1 88 GLU CA C -9.120 -4.915 -7.184 1.00 . A A . 88 GLU CA 1 1 3 5333 1 1 88 GLU CB C -9.865 -3.810 -7.938 1.00 . A A . 88 GLU CB 1 1 3 5334 1 1 88 GLU CD C -9.608 -4.759 -10.263 1.00 . A A . 88 GLU CD 1 1 3 5335 1 1 88 GLU CG C -10.571 -4.286 -9.199 1.00 . A A . 88 GLU CG 1 1 3 5336 1 1 88 GLU H H -11.025 -5.724 -6.735 1.00 . A A . 88 GLU H 1 1 3 5337 1 1 88 GLU HA H -8.499 -5.458 -7.881 1.00 . A A . 88 GLU HA 1 1 3 5338 1 1 88 GLU HB2 H -10.604 -3.379 -7.281 1.00 . A A . 88 GLU HB2 1 1 3 5339 1 1 88 GLU HB3 H -9.156 -3.044 -8.217 1.00 . A A . 88 GLU HB3 1 1 3 5340 1 1 88 GLU HG2 H -11.228 -5.102 -8.944 1.00 . A A . 88 GLU HG2 1 1 3 5341 1 1 88 GLU HG3 H -11.153 -3.468 -9.599 1.00 . A A . 88 GLU HG3 1 1 3 5342 1 1 88 GLU N N -10.063 -5.861 -6.595 1.00 . A A . 88 GLU N 1 1 3 5343 1 1 88 GLU O O -7.021 -4.156 -6.313 1.00 . A A . 88 GLU O 1 1 3 5344 1 1 88 GLU OE1 O -9.369 -5.980 -10.362 1.00 . A A . 88 GLU OE1 1 1 3 5345 1 1 88 GLU OE2 O -9.080 -3.910 -11.009 1.00 . A A . 88 GLU OE2 1 1 3 5346 1 1 89 GLU C C -7.089 -4.369 -3.317 1.00 . A A . 89 GLU C 1 1 3 5347 1 1 89 GLU CA C -8.075 -3.353 -3.886 1.00 . A A . 89 GLU CA 1 1 3 5348 1 1 89 GLU CB C -9.013 -2.844 -2.789 1.00 . A A . 89 GLU CB 1 1 3 5349 1 1 89 GLU CD C -9.463 -0.722 -4.095 1.00 . A A . 89 GLU CD 1 1 3 5350 1 1 89 GLU CG C -10.062 -1.860 -3.290 1.00 . A A . 89 GLU CG 1 1 3 5351 1 1 89 GLU H H -9.799 -4.058 -4.898 1.00 . A A . 89 GLU H 1 1 3 5352 1 1 89 GLU HA H -7.515 -2.518 -4.283 1.00 . A A . 89 GLU HA 1 1 3 5353 1 1 89 GLU HB2 H -9.522 -3.686 -2.344 1.00 . A A . 89 GLU HB2 1 1 3 5354 1 1 89 GLU HB3 H -8.423 -2.351 -2.030 1.00 . A A . 89 GLU HB3 1 1 3 5355 1 1 89 GLU HG2 H -10.764 -2.391 -3.916 1.00 . A A . 89 GLU HG2 1 1 3 5356 1 1 89 GLU HG3 H -10.582 -1.445 -2.440 1.00 . A A . 89 GLU HG3 1 1 3 5357 1 1 89 GLU N N -8.827 -3.939 -4.986 1.00 . A A . 89 GLU N 1 1 3 5358 1 1 89 GLU O O -5.950 -4.026 -2.999 1.00 . A A . 89 GLU O 1 1 3 5359 1 1 89 GLU OE1 O -9.448 -0.816 -5.337 1.00 . A A . 89 GLU OE1 1 1 3 5360 1 1 89 GLU OE2 O -9.006 0.271 -3.493 1.00 . A A . 89 GLU OE2 1 1 3 5361 1 1 90 HIS C C -5.453 -6.847 -3.709 1.00 . A A . 90 HIS C 1 1 3 5362 1 1 90 HIS CA C -6.633 -6.699 -2.756 1.00 . A A . 90 HIS CA 1 1 3 5363 1 1 90 HIS CB C -7.364 -8.046 -2.642 1.00 . A A . 90 HIS CB 1 1 3 5364 1 1 90 HIS CD2 C -9.362 -8.027 -0.979 1.00 . A A . 90 HIS CD2 1 1 3 5365 1 1 90 HIS CE1 C -8.342 -8.905 0.748 1.00 . A A . 90 HIS CE1 1 1 3 5366 1 1 90 HIS CG C -8.079 -8.259 -1.341 1.00 . A A . 90 HIS CG 1 1 3 5367 1 1 90 HIS H H -8.450 -5.835 -3.449 1.00 . A A . 90 HIS H 1 1 3 5368 1 1 90 HIS HA H -6.256 -6.420 -1.781 1.00 . A A . 90 HIS HA 1 1 3 5369 1 1 90 HIS HB2 H -8.093 -8.120 -3.436 1.00 . A A . 90 HIS HB2 1 1 3 5370 1 1 90 HIS HB3 H -6.643 -8.845 -2.756 1.00 . A A . 90 HIS HB3 1 1 3 5371 1 1 90 HIS HD1 H -6.527 -9.084 -0.177 1.00 . A A . 90 HIS HD1 1 1 3 5372 1 1 90 HIS HD2 H -10.134 -7.599 -1.598 1.00 . A A . 90 HIS HD2 1 1 3 5373 1 1 90 HIS HE1 H -8.145 -9.312 1.729 1.00 . A A . 90 HIS HE1 1 1 3 5374 1 1 90 HIS HE2 H -10.360 -8.587 0.781 1.00 . A A . 90 HIS HE2 1 1 3 5375 1 1 90 HIS N N -7.521 -5.626 -3.210 1.00 . A A . 90 HIS N 1 1 3 5376 1 1 90 HIS ND1 N -7.468 -8.806 -0.234 1.00 . A A . 90 HIS ND1 1 1 3 5377 1 1 90 HIS NE2 N -9.500 -8.437 0.325 1.00 . A A . 90 HIS NE2 1 1 3 5378 1 1 90 HIS O O -4.307 -6.946 -3.281 1.00 . A A . 90 HIS O 1 1 3 5379 1 1 91 THR C C -3.740 -5.834 -6.015 1.00 . A A . 91 THR C 1 1 3 5380 1 1 91 THR CA C -4.725 -7.005 -6.028 1.00 . A A . 91 THR CA 1 1 3 5381 1 1 91 THR CB C -5.370 -7.123 -7.422 1.00 . A A . 91 THR CB 1 1 3 5382 1 1 91 THR CG2 C -4.341 -7.509 -8.475 1.00 . A A . 91 THR CG2 1 1 3 5383 1 1 91 THR H H -6.686 -6.732 -5.284 1.00 . A A . 91 THR H 1 1 3 5384 1 1 91 THR HA H -4.188 -7.917 -5.822 1.00 . A A . 91 THR HA 1 1 3 5385 1 1 91 THR HB H -5.799 -6.169 -7.689 1.00 . A A . 91 THR HB 1 1 3 5386 1 1 91 THR HG1 H -6.448 -8.507 -6.510 1.00 . A A . 91 THR HG1 1 1 3 5387 1 1 91 THR HG21 H -4.823 -7.584 -9.438 1.00 . A A . 91 THR HG21 1 1 3 5388 1 1 91 THR HG22 H -3.901 -8.461 -8.218 1.00 . A A . 91 THR HG22 1 1 3 5389 1 1 91 THR HG23 H -3.570 -6.755 -8.517 1.00 . A A . 91 THR HG23 1 1 3 5390 1 1 91 THR N N -5.747 -6.844 -5.005 1.00 . A A . 91 THR N 1 1 3 5391 1 1 91 THR O O -2.534 -6.023 -6.192 1.00 . A A . 91 THR O 1 1 3 5392 1 1 91 THR OG1 O -6.410 -8.109 -7.389 1.00 . A A . 91 THR OG1 1 1 3 5393 1 1 92 LEU C C -2.499 -3.423 -4.562 1.00 . A A . 92 LEU C 1 1 3 5394 1 1 92 LEU CA C -3.427 -3.435 -5.770 1.00 . A A . 92 LEU CA 1 1 3 5395 1 1 92 LEU CB C -4.304 -2.179 -5.766 1.00 . A A . 92 LEU CB 1 1 3 5396 1 1 92 LEU CD1 C -2.648 -0.594 -6.802 1.00 . A A . 92 LEU CD1 1 1 3 5397 1 1 92 LEU CD2 C -4.523 0.287 -5.402 1.00 . A A . 92 LEU CD2 1 1 3 5398 1 1 92 LEU CG C -3.546 -0.858 -5.603 1.00 . A A . 92 LEU CG 1 1 3 5399 1 1 92 LEU H H -5.210 -4.553 -5.559 1.00 . A A . 92 LEU H 1 1 3 5400 1 1 92 LEU HA H -2.830 -3.443 -6.669 1.00 . A A . 92 LEU HA 1 1 3 5401 1 1 92 LEU HB2 H -4.848 -2.142 -6.698 1.00 . A A . 92 LEU HB2 1 1 3 5402 1 1 92 LEU HB3 H -5.015 -2.261 -4.958 1.00 . A A . 92 LEU HB3 1 1 3 5403 1 1 92 LEU HD11 H -3.252 -0.501 -7.693 1.00 . A A . 92 LEU HD11 1 1 3 5404 1 1 92 LEU HD12 H -1.955 -1.415 -6.921 1.00 . A A . 92 LEU HD12 1 1 3 5405 1 1 92 LEU HD13 H -2.097 0.321 -6.645 1.00 . A A . 92 LEU HD13 1 1 3 5406 1 1 92 LEU HD21 H -3.976 1.202 -5.229 1.00 . A A . 92 LEU HD21 1 1 3 5407 1 1 92 LEU HD22 H -5.155 0.077 -4.552 1.00 . A A . 92 LEU HD22 1 1 3 5408 1 1 92 LEU HD23 H -5.136 0.398 -6.286 1.00 . A A . 92 LEU HD23 1 1 3 5409 1 1 92 LEU HG H -2.919 -0.918 -4.726 1.00 . A A . 92 LEU HG 1 1 3 5410 1 1 92 LEU N N -4.255 -4.633 -5.775 1.00 . A A . 92 LEU N 1 1 3 5411 1 1 92 LEU O O -1.285 -3.264 -4.704 1.00 . A A . 92 LEU O 1 1 3 5412 1 1 93 LEU C C -1.265 -4.670 -2.091 1.00 . A A . 93 LEU C 1 1 3 5413 1 1 93 LEU CA C -2.308 -3.565 -2.138 1.00 . A A . 93 LEU CA 1 1 3 5414 1 1 93 LEU CB C -3.233 -3.670 -0.920 1.00 . A A . 93 LEU CB 1 1 3 5415 1 1 93 LEU CD1 C -5.139 -2.779 0.437 1.00 . A A . 93 LEU CD1 1 1 3 5416 1 1 93 LEU CD2 C -3.527 -1.195 -0.632 1.00 . A A . 93 LEU CD2 1 1 3 5417 1 1 93 LEU CG C -4.243 -2.532 -0.767 1.00 . A A . 93 LEU CG 1 1 3 5418 1 1 93 LEU H H -4.037 -3.802 -3.337 1.00 . A A . 93 LEU H 1 1 3 5419 1 1 93 LEU HA H -1.800 -2.613 -2.110 1.00 . A A . 93 LEU HA 1 1 3 5420 1 1 93 LEU HB2 H -3.777 -4.600 -0.984 1.00 . A A . 93 LEU HB2 1 1 3 5421 1 1 93 LEU HB3 H -2.618 -3.695 -0.033 1.00 . A A . 93 LEU HB3 1 1 3 5422 1 1 93 LEU HD11 H -4.533 -2.853 1.327 1.00 . A A . 93 LEU HD11 1 1 3 5423 1 1 93 LEU HD12 H -5.685 -3.700 0.295 1.00 . A A . 93 LEU HD12 1 1 3 5424 1 1 93 LEU HD13 H -5.836 -1.960 0.542 1.00 . A A . 93 LEU HD13 1 1 3 5425 1 1 93 LEU HD21 H -2.876 -1.220 0.228 1.00 . A A . 93 LEU HD21 1 1 3 5426 1 1 93 LEU HD22 H -4.256 -0.407 -0.509 1.00 . A A . 93 LEU HD22 1 1 3 5427 1 1 93 LEU HD23 H -2.942 -1.008 -1.520 1.00 . A A . 93 LEU HD23 1 1 3 5428 1 1 93 LEU HG H -4.868 -2.491 -1.647 1.00 . A A . 93 LEU HG 1 1 3 5429 1 1 93 LEU N N -3.072 -3.618 -3.378 1.00 . A A . 93 LEU N 1 1 3 5430 1 1 93 LEU O O -0.181 -4.486 -1.538 1.00 . A A . 93 LEU O 1 1 3 5431 1 1 94 ASP C C 0.549 -6.675 -3.514 1.00 . A A . 94 ASP C 1 1 3 5432 1 1 94 ASP CA C -0.682 -6.950 -2.661 1.00 . A A . 94 ASP CA 1 1 3 5433 1 1 94 ASP CB C -1.377 -8.224 -3.150 1.00 . A A . 94 ASP CB 1 1 3 5434 1 1 94 ASP CG C -0.516 -9.451 -2.940 1.00 . A A . 94 ASP CG 1 1 3 5435 1 1 94 ASP H H -2.455 -5.891 -3.136 1.00 . A A . 94 ASP H 1 1 3 5436 1 1 94 ASP HA H -0.362 -7.097 -1.638 1.00 . A A . 94 ASP HA 1 1 3 5437 1 1 94 ASP HB2 H -2.302 -8.359 -2.606 1.00 . A A . 94 ASP HB2 1 1 3 5438 1 1 94 ASP HB3 H -1.593 -8.132 -4.205 1.00 . A A . 94 ASP HB3 1 1 3 5439 1 1 94 ASP N N -1.588 -5.813 -2.680 1.00 . A A . 94 ASP N 1 1 3 5440 1 1 94 ASP O O 1.673 -6.935 -3.087 1.00 . A A . 94 ASP O 1 1 3 5441 1 1 94 ASP OD1 O 0.244 -9.822 -3.858 1.00 . A A . 94 ASP OD1 1 1 3 5442 1 1 94 ASP OD2 O -0.594 -10.053 -1.848 1.00 . A A . 94 ASP OD2 1 1 3 5443 1 1 95 LYS C C 2.362 -4.761 -4.984 1.00 . A A . 95 LYS C 1 1 3 5444 1 1 95 LYS CA C 1.462 -5.821 -5.605 1.00 . A A . 95 LYS CA 1 1 3 5445 1 1 95 LYS CB C 0.937 -5.332 -6.958 1.00 . A A . 95 LYS CB 1 1 3 5446 1 1 95 LYS CD C 2.494 -6.697 -8.394 1.00 . A A . 95 LYS CD 1 1 3 5447 1 1 95 LYS CE C 3.425 -6.709 -9.600 1.00 . A A . 95 LYS CE 1 1 3 5448 1 1 95 LYS CG C 1.995 -5.296 -8.060 1.00 . A A . 95 LYS CG 1 1 3 5449 1 1 95 LYS H H -0.561 -5.952 -5.038 1.00 . A A . 95 LYS H 1 1 3 5450 1 1 95 LYS HA H 2.034 -6.726 -5.750 1.00 . A A . 95 LYS HA 1 1 3 5451 1 1 95 LYS HB2 H 0.138 -5.988 -7.276 1.00 . A A . 95 LYS HB2 1 1 3 5452 1 1 95 LYS HB3 H 0.541 -4.332 -6.832 1.00 . A A . 95 LYS HB3 1 1 3 5453 1 1 95 LYS HD2 H 3.028 -7.089 -7.542 1.00 . A A . 95 LYS HD2 1 1 3 5454 1 1 95 LYS HD3 H 1.642 -7.328 -8.604 1.00 . A A . 95 LYS HD3 1 1 3 5455 1 1 95 LYS HE2 H 3.767 -7.720 -9.760 1.00 . A A . 95 LYS HE2 1 1 3 5456 1 1 95 LYS HE3 H 2.876 -6.376 -10.469 1.00 . A A . 95 LYS HE3 1 1 3 5457 1 1 95 LYS HG2 H 1.565 -4.855 -8.948 1.00 . A A . 95 LYS HG2 1 1 3 5458 1 1 95 LYS HG3 H 2.832 -4.696 -7.728 1.00 . A A . 95 LYS HG3 1 1 3 5459 1 1 95 LYS HZ1 H 4.314 -4.833 -9.377 1.00 . A A . 95 LYS HZ1 1 1 3 5460 1 1 95 LYS HZ2 H 5.275 -5.953 -10.198 1.00 . A A . 95 LYS HZ2 1 1 3 5461 1 1 95 LYS HZ3 H 5.095 -6.067 -8.522 1.00 . A A . 95 LYS HZ3 1 1 3 5462 1 1 95 LYS N N 0.349 -6.130 -4.715 1.00 . A A . 95 LYS N 1 1 3 5463 1 1 95 LYS NZ N 4.609 -5.829 -9.411 1.00 . A A . 95 LYS NZ 1 1 3 5464 1 1 95 LYS O O 3.586 -4.836 -5.086 1.00 . A A . 95 LYS O 1 1 3 5465 1 1 96 LEU C C 3.341 -3.371 -2.537 1.00 . A A . 96 LEU C 1 1 3 5466 1 1 96 LEU CA C 2.497 -2.741 -3.642 1.00 . A A . 96 LEU CA 1 1 3 5467 1 1 96 LEU CB C 1.559 -1.687 -3.049 1.00 . A A . 96 LEU CB 1 1 3 5468 1 1 96 LEU CD1 C -0.223 0.051 -3.354 1.00 . A A . 96 LEU CD1 1 1 3 5469 1 1 96 LEU CD2 C 1.590 -0.169 -5.049 1.00 . A A . 96 LEU CD2 1 1 3 5470 1 1 96 LEU CG C 0.708 -0.918 -4.063 1.00 . A A . 96 LEU CG 1 1 3 5471 1 1 96 LEU H H 0.771 -3.689 -4.438 1.00 . A A . 96 LEU H 1 1 3 5472 1 1 96 LEU HA H 3.158 -2.263 -4.350 1.00 . A A . 96 LEU HA 1 1 3 5473 1 1 96 LEU HB2 H 0.894 -2.178 -2.353 1.00 . A A . 96 LEU HB2 1 1 3 5474 1 1 96 LEU HB3 H 2.159 -0.975 -2.506 1.00 . A A . 96 LEU HB3 1 1 3 5475 1 1 96 LEU HD11 H 0.359 0.746 -2.768 1.00 . A A . 96 LEU HD11 1 1 3 5476 1 1 96 LEU HD12 H -0.889 -0.499 -2.705 1.00 . A A . 96 LEU HD12 1 1 3 5477 1 1 96 LEU HD13 H -0.801 0.594 -4.087 1.00 . A A . 96 LEU HD13 1 1 3 5478 1 1 96 LEU HD21 H 2.196 -0.873 -5.600 1.00 . A A . 96 LEU HD21 1 1 3 5479 1 1 96 LEU HD22 H 2.231 0.513 -4.512 1.00 . A A . 96 LEU HD22 1 1 3 5480 1 1 96 LEU HD23 H 0.969 0.387 -5.736 1.00 . A A . 96 LEU HD23 1 1 3 5481 1 1 96 LEU HG H 0.102 -1.618 -4.620 1.00 . A A . 96 LEU HG 1 1 3 5482 1 1 96 LEU N N 1.747 -3.766 -4.358 1.00 . A A . 96 LEU N 1 1 3 5483 1 1 96 LEU O O 4.493 -2.992 -2.338 1.00 . A A . 96 LEU O 1 1 3 5484 1 1 97 THR C C 4.704 -5.796 -1.440 1.00 . A A . 97 THR C 1 1 3 5485 1 1 97 THR CA C 3.495 -5.094 -0.819 1.00 . A A . 97 THR CA 1 1 3 5486 1 1 97 THR CB C 2.594 -6.149 -0.138 1.00 . A A . 97 THR CB 1 1 3 5487 1 1 97 THR CG2 C 3.339 -6.848 0.990 1.00 . A A . 97 THR CG2 1 1 3 5488 1 1 97 THR H H 1.808 -4.513 -1.952 1.00 . A A . 97 THR H 1 1 3 5489 1 1 97 THR HA H 3.841 -4.402 -0.065 1.00 . A A . 97 THR HA 1 1 3 5490 1 1 97 THR HB H 2.311 -6.888 -0.874 1.00 . A A . 97 THR HB 1 1 3 5491 1 1 97 THR HG1 H 0.924 -5.096 -0.332 1.00 . A A . 97 THR HG1 1 1 3 5492 1 1 97 THR HG21 H 3.625 -6.122 1.739 1.00 . A A . 97 THR HG21 1 1 3 5493 1 1 97 THR HG22 H 4.225 -7.325 0.595 1.00 . A A . 97 THR HG22 1 1 3 5494 1 1 97 THR HG23 H 2.698 -7.593 1.438 1.00 . A A . 97 THR HG23 1 1 3 5495 1 1 97 THR N N 2.762 -4.337 -1.827 1.00 . A A . 97 THR N 1 1 3 5496 1 1 97 THR O O 5.783 -5.828 -0.850 1.00 . A A . 97 THR O 1 1 3 5497 1 1 97 THR OG1 O 1.408 -5.529 0.385 1.00 . A A . 97 THR OG1 1 1 3 5498 1 1 98 GLN C C 6.730 -6.050 -3.667 1.00 . A A . 98 GLN C 1 1 3 5499 1 1 98 GLN CA C 5.594 -7.021 -3.354 1.00 . A A . 98 GLN CA 1 1 3 5500 1 1 98 GLN CB C 5.077 -7.626 -4.660 1.00 . A A . 98 GLN CB 1 1 3 5501 1 1 98 GLN CD C 3.406 -9.128 -5.802 1.00 . A A . 98 GLN CD 1 1 3 5502 1 1 98 GLN CG C 3.955 -8.633 -4.479 1.00 . A A . 98 GLN CG 1 1 3 5503 1 1 98 GLN H H 3.627 -6.299 -3.050 1.00 . A A . 98 GLN H 1 1 3 5504 1 1 98 GLN HA H 5.969 -7.810 -2.721 1.00 . A A . 98 GLN HA 1 1 3 5505 1 1 98 GLN HB2 H 4.713 -6.828 -5.290 1.00 . A A . 98 GLN HB2 1 1 3 5506 1 1 98 GLN HB3 H 5.897 -8.119 -5.161 1.00 . A A . 98 GLN HB3 1 1 3 5507 1 1 98 GLN HE21 H 1.604 -9.391 -4.990 1.00 . A A . 98 GLN HE21 1 1 3 5508 1 1 98 GLN HE22 H 1.747 -9.780 -6.675 1.00 . A A . 98 GLN HE22 1 1 3 5509 1 1 98 GLN HG2 H 4.332 -9.479 -3.924 1.00 . A A . 98 GLN HG2 1 1 3 5510 1 1 98 GLN HG3 H 3.154 -8.166 -3.925 1.00 . A A . 98 GLN HG3 1 1 3 5511 1 1 98 GLN N N 4.517 -6.344 -2.638 1.00 . A A . 98 GLN N 1 1 3 5512 1 1 98 GLN NE2 N 2.129 -9.471 -5.826 1.00 . A A . 98 GLN NE2 1 1 3 5513 1 1 98 GLN O O 7.907 -6.384 -3.521 1.00 . A A . 98 GLN O 1 1 3 5514 1 1 98 GLN OE1 O 4.126 -9.201 -6.798 1.00 . A A . 98 GLN OE1 1 1 3 5515 1 1 99 GLN C C 8.197 -3.438 -3.274 1.00 . A A . 99 GLN C 1 1 3 5516 1 1 99 GLN CA C 7.342 -3.829 -4.471 1.00 . A A . 99 GLN CA 1 1 3 5517 1 1 99 GLN CB C 6.643 -2.579 -5.011 1.00 . A A . 99 GLN CB 1 1 3 5518 1 1 99 GLN CD C 5.117 -1.562 -6.739 1.00 . A A . 99 GLN CD 1 1 3 5519 1 1 99 GLN CG C 5.802 -2.823 -6.250 1.00 . A A . 99 GLN CG 1 1 3 5520 1 1 99 GLN H H 5.407 -4.648 -4.196 1.00 . A A . 99 GLN H 1 1 3 5521 1 1 99 GLN HA H 7.979 -4.236 -5.240 1.00 . A A . 99 GLN HA 1 1 3 5522 1 1 99 GLN HB2 H 5.999 -2.181 -4.239 1.00 . A A . 99 GLN HB2 1 1 3 5523 1 1 99 GLN HB3 H 7.393 -1.839 -5.253 1.00 . A A . 99 GLN HB3 1 1 3 5524 1 1 99 GLN HE21 H 3.599 -2.625 -7.447 1.00 . A A . 99 GLN HE21 1 1 3 5525 1 1 99 GLN HE22 H 3.491 -0.916 -7.677 1.00 . A A . 99 GLN HE22 1 1 3 5526 1 1 99 GLN HG2 H 6.441 -3.195 -7.035 1.00 . A A . 99 GLN HG2 1 1 3 5527 1 1 99 GLN HG3 H 5.047 -3.561 -6.018 1.00 . A A . 99 GLN HG3 1 1 3 5528 1 1 99 GLN N N 6.364 -4.850 -4.107 1.00 . A A . 99 GLN N 1 1 3 5529 1 1 99 GLN NE2 N 3.954 -1.718 -7.346 1.00 . A A . 99 GLN NE2 1 1 3 5530 1 1 99 GLN O O 9.426 -3.419 -3.353 1.00 . A A . 99 GLN O 1 1 3 5531 1 1 99 GLN OE1 O 5.629 -0.455 -6.571 1.00 . A A . 99 GLN OE1 1 1 3 5532 1 1 100 LEU C C 9.094 -3.719 -0.353 1.00 . A A . 100 LEU C 1 1 3 5533 1 1 100 LEU CA C 8.219 -2.646 -0.981 1.00 . A A . 100 LEU CA 1 1 3 5534 1 1 100 LEU CB C 7.201 -2.148 0.046 1.00 . A A . 100 LEU CB 1 1 3 5535 1 1 100 LEU CD1 C 5.360 -0.587 0.696 1.00 . A A . 100 LEU CD1 1 1 3 5536 1 1 100 LEU CD2 C 7.068 0.144 -0.973 1.00 . A A . 100 LEU CD2 1 1 3 5537 1 1 100 LEU CG C 6.270 -1.033 -0.434 1.00 . A A . 100 LEU CG 1 1 3 5538 1 1 100 LEU H H 6.568 -3.288 -2.133 1.00 . A A . 100 LEU H 1 1 3 5539 1 1 100 LEU HA H 8.844 -1.820 -1.286 1.00 . A A . 100 LEU HA 1 1 3 5540 1 1 100 LEU HB2 H 6.592 -2.988 0.348 1.00 . A A . 100 LEU HB2 1 1 3 5541 1 1 100 LEU HB3 H 7.739 -1.789 0.910 1.00 . A A . 100 LEU HB3 1 1 3 5542 1 1 100 LEU HD11 H 4.715 0.205 0.348 1.00 . A A . 100 LEU HD11 1 1 3 5543 1 1 100 LEU HD12 H 5.958 -0.229 1.520 1.00 . A A . 100 LEU HD12 1 1 3 5544 1 1 100 LEU HD13 H 4.761 -1.423 1.024 1.00 . A A . 100 LEU HD13 1 1 3 5545 1 1 100 LEU HD21 H 6.392 0.934 -1.262 1.00 . A A . 100 LEU HD21 1 1 3 5546 1 1 100 LEU HD22 H 7.638 -0.173 -1.833 1.00 . A A . 100 LEU HD22 1 1 3 5547 1 1 100 LEU HD23 H 7.739 0.505 -0.209 1.00 . A A . 100 LEU HD23 1 1 3 5548 1 1 100 LEU HG H 5.647 -1.410 -1.233 1.00 . A A . 100 LEU HG 1 1 3 5549 1 1 100 LEU N N 7.538 -3.152 -2.161 1.00 . A A . 100 LEU N 1 1 3 5550 1 1 100 LEU O O 10.268 -3.483 -0.071 1.00 . A A . 100 LEU O 1 1 3 5551 1 1 101 GLN C C 10.453 -6.399 -0.392 1.00 . A A . 101 GLN C 1 1 3 5552 1 1 101 GLN CA C 9.239 -6.012 0.447 1.00 . A A . 101 GLN CA 1 1 3 5553 1 1 101 GLN CB C 8.296 -7.209 0.624 1.00 . A A . 101 GLN CB 1 1 3 5554 1 1 101 GLN CD C 9.220 -8.036 2.842 1.00 . A A . 101 GLN CD 1 1 3 5555 1 1 101 GLN CG C 8.897 -8.376 1.395 1.00 . A A . 101 GLN CG 1 1 3 5556 1 1 101 GLN H H 7.605 -5.038 -0.472 1.00 . A A . 101 GLN H 1 1 3 5557 1 1 101 GLN HA H 9.579 -5.682 1.418 1.00 . A A . 101 GLN HA 1 1 3 5558 1 1 101 GLN HB2 H 7.413 -6.878 1.151 1.00 . A A . 101 GLN HB2 1 1 3 5559 1 1 101 GLN HB3 H 8.002 -7.565 -0.353 1.00 . A A . 101 GLN HB3 1 1 3 5560 1 1 101 GLN HE21 H 10.699 -9.363 2.852 1.00 . A A . 101 GLN HE21 1 1 3 5561 1 1 101 GLN HE22 H 10.448 -8.507 4.335 1.00 . A A . 101 GLN HE22 1 1 3 5562 1 1 101 GLN HG2 H 8.193 -9.194 1.385 1.00 . A A . 101 GLN HG2 1 1 3 5563 1 1 101 GLN HG3 H 9.808 -8.683 0.901 1.00 . A A . 101 GLN HG3 1 1 3 5564 1 1 101 GLN N N 8.529 -4.905 -0.176 1.00 . A A . 101 GLN N 1 1 3 5565 1 1 101 GLN NE2 N 10.224 -8.701 3.398 1.00 . A A . 101 GLN NE2 1 1 3 5566 1 1 101 GLN O O 11.536 -6.648 0.140 1.00 . A A . 101 GLN O 1 1 3 5567 1 1 101 GLN OE1 O 8.567 -7.191 3.460 1.00 . A A . 101 GLN OE1 1 1 3 5568 1 1 102 GLY C C 12.472 -5.689 -2.530 1.00 . A A . 102 GLY C 1 1 3 5569 1 1 102 GLY CA C 11.365 -6.723 -2.608 1.00 . A A . 102 GLY CA 1 1 3 5570 1 1 102 GLY H H 9.380 -6.215 -2.074 1.00 . A A . 102 GLY H 1 1 3 5571 1 1 102 GLY HA2 H 11.768 -7.690 -2.350 1.00 . A A . 102 GLY HA2 1 1 3 5572 1 1 102 GLY HA3 H 10.990 -6.758 -3.619 1.00 . A A . 102 GLY HA3 1 1 3 5573 1 1 102 GLY N N 10.271 -6.415 -1.708 1.00 . A A . 102 GLY N 1 1 3 5574 1 1 102 GLY O O 13.656 -6.035 -2.500 1.00 . A A . 102 GLY O 1 1 3 5575 1 1 103 LEU C C 13.760 -3.307 -1.068 1.00 . A A . 103 LEU C 1 1 3 5576 1 1 103 LEU CA C 13.047 -3.326 -2.418 1.00 . A A . 103 LEU CA 1 1 3 5577 1 1 103 LEU CB C 12.343 -1.985 -2.661 1.00 . A A . 103 LEU CB 1 1 3 5578 1 1 103 LEU CD1 C 14.272 -0.834 -3.787 1.00 . A A . 103 LEU CD1 1 1 3 5579 1 1 103 LEU CD2 C 12.426 0.519 -2.778 1.00 . A A . 103 LEU CD2 1 1 3 5580 1 1 103 LEU CG C 13.253 -0.751 -2.659 1.00 . A A . 103 LEU CG 1 1 3 5581 1 1 103 LEU H H 11.123 -4.210 -2.500 1.00 . A A . 103 LEU H 1 1 3 5582 1 1 103 LEU HA H 13.779 -3.487 -3.196 1.00 . A A . 103 LEU HA 1 1 3 5583 1 1 103 LEU HB2 H 11.842 -2.035 -3.617 1.00 . A A . 103 LEU HB2 1 1 3 5584 1 1 103 LEU HB3 H 11.596 -1.853 -1.891 1.00 . A A . 103 LEU HB3 1 1 3 5585 1 1 103 LEU HD11 H 14.880 -1.716 -3.660 1.00 . A A . 103 LEU HD11 1 1 3 5586 1 1 103 LEU HD12 H 14.902 0.042 -3.768 1.00 . A A . 103 LEU HD12 1 1 3 5587 1 1 103 LEU HD13 H 13.755 -0.885 -4.734 1.00 . A A . 103 LEU HD13 1 1 3 5588 1 1 103 LEU HD21 H 13.082 1.377 -2.782 1.00 . A A . 103 LEU HD21 1 1 3 5589 1 1 103 LEU HD22 H 11.749 0.588 -1.939 1.00 . A A . 103 LEU HD22 1 1 3 5590 1 1 103 LEU HD23 H 11.859 0.496 -3.697 1.00 . A A . 103 LEU HD23 1 1 3 5591 1 1 103 LEU HG H 13.796 -0.711 -1.724 1.00 . A A . 103 LEU HG 1 1 3 5592 1 1 103 LEU N N 12.086 -4.419 -2.484 1.00 . A A . 103 LEU N 1 1 3 5593 1 1 103 LEU O O 14.981 -3.174 -1.008 1.00 . A A . 103 LEU O 1 1 3 5594 1 1 104 ALA C C 14.662 -4.417 1.548 1.00 . A A . 104 ALA C 1 1 3 5595 1 1 104 ALA CA C 13.531 -3.417 1.363 1.00 . A A . 104 ALA CA 1 1 3 5596 1 1 104 ALA CB C 12.432 -3.683 2.378 1.00 . A A . 104 ALA CB 1 1 3 5597 1 1 104 ALA H H 12.027 -3.627 -0.115 1.00 . A A . 104 ALA H 1 1 3 5598 1 1 104 ALA HA H 13.911 -2.420 1.532 1.00 . A A . 104 ALA HA 1 1 3 5599 1 1 104 ALA HB1 H 11.650 -2.945 2.266 1.00 . A A . 104 ALA HB1 1 1 3 5600 1 1 104 ALA HB2 H 12.842 -3.624 3.375 1.00 . A A . 104 ALA HB2 1 1 3 5601 1 1 104 ALA HB3 H 12.022 -4.670 2.214 1.00 . A A . 104 ALA HB3 1 1 3 5602 1 1 104 ALA N N 12.993 -3.469 0.007 1.00 . A A . 104 ALA N 1 1 3 5603 1 1 104 ALA O O 15.721 -4.086 2.087 1.00 . A A . 104 ALA O 1 1 3 5604 1 1 105 VAL C C 16.651 -6.383 0.337 1.00 . A A . 105 VAL C 1 1 3 5605 1 1 105 VAL CA C 15.426 -6.693 1.194 1.00 . A A . 105 VAL CA 1 1 3 5606 1 1 105 VAL CB C 14.826 -8.057 0.794 1.00 . A A . 105 VAL CB 1 1 3 5607 1 1 105 VAL CG1 C 15.887 -9.137 0.784 1.00 . A A . 105 VAL CG1 1 1 3 5608 1 1 105 VAL CG2 C 13.703 -8.439 1.740 1.00 . A A . 105 VAL CG2 1 1 3 5609 1 1 105 VAL H H 13.570 -5.835 0.662 1.00 . A A . 105 VAL H 1 1 3 5610 1 1 105 VAL HA H 15.730 -6.750 2.227 1.00 . A A . 105 VAL HA 1 1 3 5611 1 1 105 VAL HB H 14.419 -7.972 -0.199 1.00 . A A . 105 VAL HB 1 1 3 5612 1 1 105 VAL HG11 H 15.433 -10.082 0.526 1.00 . A A . 105 VAL HG11 1 1 3 5613 1 1 105 VAL HG12 H 16.335 -9.208 1.764 1.00 . A A . 105 VAL HG12 1 1 3 5614 1 1 105 VAL HG13 H 16.646 -8.890 0.056 1.00 . A A . 105 VAL HG13 1 1 3 5615 1 1 105 VAL HG21 H 14.087 -8.496 2.747 1.00 . A A . 105 VAL HG21 1 1 3 5616 1 1 105 VAL HG22 H 13.304 -9.399 1.453 1.00 . A A . 105 VAL HG22 1 1 3 5617 1 1 105 VAL HG23 H 12.923 -7.693 1.695 1.00 . A A . 105 VAL HG23 1 1 3 5618 1 1 105 VAL N N 14.434 -5.637 1.085 1.00 . A A . 105 VAL N 1 1 3 5619 1 1 105 VAL O O 17.784 -6.628 0.747 1.00 . A A . 105 VAL O 1 1 3 5620 1 1 106 THR C C 18.413 -4.388 -1.133 1.00 . A A . 106 THR C 1 1 3 5621 1 1 106 THR CA C 17.504 -5.460 -1.745 1.00 . A A . 106 THR CA 1 1 3 5622 1 1 106 THR CB C 16.948 -4.961 -3.096 1.00 . A A . 106 THR CB 1 1 3 5623 1 1 106 THR CG2 C 18.068 -4.701 -4.093 1.00 . A A . 106 THR CG2 1 1 3 5624 1 1 106 THR H H 15.497 -5.617 -1.099 1.00 . A A . 106 THR H 1 1 3 5625 1 1 106 THR HA H 18.084 -6.351 -1.924 1.00 . A A . 106 THR HA 1 1 3 5626 1 1 106 THR HB H 16.415 -4.038 -2.928 1.00 . A A . 106 THR HB 1 1 3 5627 1 1 106 THR HG1 H 15.157 -5.778 -3.287 1.00 . A A . 106 THR HG1 1 1 3 5628 1 1 106 THR HG21 H 17.645 -4.349 -5.022 1.00 . A A . 106 THR HG21 1 1 3 5629 1 1 106 THR HG22 H 18.614 -5.617 -4.269 1.00 . A A . 106 THR HG22 1 1 3 5630 1 1 106 THR HG23 H 18.736 -3.953 -3.695 1.00 . A A . 106 THR HG23 1 1 3 5631 1 1 106 THR N N 16.419 -5.810 -0.836 1.00 . A A . 106 THR N 1 1 3 5632 1 1 106 THR O O 19.621 -4.370 -1.372 1.00 . A A . 106 THR O 1 1 3 5633 1 1 106 THR OG1 O 16.044 -5.933 -3.640 1.00 . A A . 106 THR OG1 1 1 3 5634 1 1 107 ILE C C 19.352 -2.937 1.509 1.00 . A A . 107 ILE C 1 1 3 5635 1 1 107 ILE CA C 18.588 -2.432 0.289 1.00 . A A . 107 ILE CA 1 1 3 5636 1 1 107 ILE CB C 17.669 -1.271 0.721 1.00 . A A . 107 ILE CB 1 1 3 5637 1 1 107 ILE CD1 C 15.829 0.282 -0.093 1.00 . A A . 107 ILE CD1 1 1 3 5638 1 1 107 ILE CG1 C 16.887 -0.727 -0.477 1.00 . A A . 107 ILE CG1 1 1 3 5639 1 1 107 ILE CG2 C 18.484 -0.161 1.373 1.00 . A A . 107 ILE CG2 1 1 3 5640 1 1 107 ILE H H 16.864 -3.570 -0.173 1.00 . A A . 107 ILE H 1 1 3 5641 1 1 107 ILE HA H 19.292 -2.055 -0.436 1.00 . A A . 107 ILE HA 1 1 3 5642 1 1 107 ILE HB H 16.975 -1.649 1.455 1.00 . A A . 107 ILE HB 1 1 3 5643 1 1 107 ILE HD11 H 16.293 1.112 0.417 1.00 . A A . 107 ILE HD11 1 1 3 5644 1 1 107 ILE HD12 H 15.107 -0.184 0.561 1.00 . A A . 107 ILE HD12 1 1 3 5645 1 1 107 ILE HD13 H 15.333 0.639 -0.984 1.00 . A A . 107 ILE HD13 1 1 3 5646 1 1 107 ILE HG12 H 17.571 -0.246 -1.159 1.00 . A A . 107 ILE HG12 1 1 3 5647 1 1 107 ILE HG13 H 16.398 -1.547 -0.982 1.00 . A A . 107 ILE HG13 1 1 3 5648 1 1 107 ILE HG21 H 19.228 0.196 0.676 1.00 . A A . 107 ILE HG21 1 1 3 5649 1 1 107 ILE HG22 H 18.974 -0.548 2.256 1.00 . A A . 107 ILE HG22 1 1 3 5650 1 1 107 ILE HG23 H 17.830 0.650 1.649 1.00 . A A . 107 ILE HG23 1 1 3 5651 1 1 107 ILE N N 17.829 -3.504 -0.338 1.00 . A A . 107 ILE N 1 1 3 5652 1 1 107 ILE O O 20.518 -2.599 1.706 1.00 . A A . 107 ILE O 1 1 3 5653 1 1 108 SER C C 20.247 -5.364 3.381 1.00 . A A . 108 SER C 1 1 3 5654 1 1 108 SER CA C 19.274 -4.202 3.577 1.00 . A A . 108 SER CA 1 1 3 5655 1 1 108 SER CB C 18.162 -4.578 4.557 1.00 . A A . 108 SER CB 1 1 3 5656 1 1 108 SER H H 17.808 -4.083 2.056 1.00 . A A . 108 SER H 1 1 3 5657 1 1 108 SER HA H 19.823 -3.366 3.986 1.00 . A A . 108 SER HA 1 1 3 5658 1 1 108 SER HB2 H 18.588 -5.116 5.391 1.00 . A A . 108 SER HB2 1 1 3 5659 1 1 108 SER HB3 H 17.683 -3.679 4.916 1.00 . A A . 108 SER HB3 1 1 3 5660 1 1 108 SER HG H 16.605 -4.852 3.388 1.00 . A A . 108 SER HG 1 1 3 5661 1 1 108 SER N N 18.696 -3.760 2.316 1.00 . A A . 108 SER N 1 1 3 5662 1 1 108 SER O O 21.180 -5.540 4.168 1.00 . A A . 108 SER O 1 1 3 5663 1 1 108 SER OG O 17.185 -5.399 3.937 1.00 . A A . 108 SER OG 1 1 3 5664 1 1 109 ARG C C 22.005 -6.799 1.044 1.00 . A A . 109 ARG C 1 1 3 5665 1 1 109 ARG CA C 20.945 -7.250 2.031 1.00 . A A . 109 ARG CA 1 1 3 5666 1 1 109 ARG CB C 20.203 -8.475 1.485 1.00 . A A . 109 ARG CB 1 1 3 5667 1 1 109 ARG CD C 18.832 -10.518 1.996 1.00 . A A . 109 ARG CD 1 1 3 5668 1 1 109 ARG CG C 19.391 -9.212 2.535 1.00 . A A . 109 ARG CG 1 1 3 5669 1 1 109 ARG CZ C 17.246 -12.251 2.762 1.00 . A A . 109 ARG CZ 1 1 3 5670 1 1 109 ARG H H 19.269 -5.985 1.750 1.00 . A A . 109 ARG H 1 1 3 5671 1 1 109 ARG HA H 21.434 -7.525 2.953 1.00 . A A . 109 ARG HA 1 1 3 5672 1 1 109 ARG HB2 H 19.534 -8.158 0.699 1.00 . A A . 109 ARG HB2 1 1 3 5673 1 1 109 ARG HB3 H 20.927 -9.163 1.072 1.00 . A A . 109 ARG HB3 1 1 3 5674 1 1 109 ARG HD2 H 18.178 -10.303 1.165 1.00 . A A . 109 ARG HD2 1 1 3 5675 1 1 109 ARG HD3 H 19.651 -11.135 1.658 1.00 . A A . 109 ARG HD3 1 1 3 5676 1 1 109 ARG HE H 18.210 -10.961 3.950 1.00 . A A . 109 ARG HE 1 1 3 5677 1 1 109 ARG HG2 H 20.026 -9.427 3.381 1.00 . A A . 109 ARG HG2 1 1 3 5678 1 1 109 ARG HG3 H 18.572 -8.582 2.849 1.00 . A A . 109 ARG HG3 1 1 3 5679 1 1 109 ARG HH11 H 17.501 -12.195 0.747 1.00 . A A . 109 ARG HH11 1 1 3 5680 1 1 109 ARG HH12 H 16.402 -13.408 1.326 1.00 . A A . 109 ARG HH12 1 1 3 5681 1 1 109 ARG HH21 H 16.772 -12.552 4.709 1.00 . A A . 109 ARG HH21 1 1 3 5682 1 1 109 ARG HH22 H 15.994 -13.615 3.582 1.00 . A A . 109 ARG HH22 1 1 3 5683 1 1 109 ARG N N 20.038 -6.153 2.335 1.00 . A A . 109 ARG N 1 1 3 5684 1 1 109 ARG NE N 18.081 -11.243 3.016 1.00 . A A . 109 ARG NE 1 1 3 5685 1 1 109 ARG NH1 N 17.033 -12.651 1.512 1.00 . A A . 109 ARG NH1 1 1 3 5686 1 1 109 ARG NH2 N 16.621 -12.854 3.764 1.00 . A A . 109 ARG NH2 1 1 3 5687 1 1 109 ARG O O 21.764 -5.906 0.225 1.00 . A A . 109 ARG O 1 1 3 5688 1 1 110 GLU C C 24.770 -5.642 0.604 1.00 . A A . 110 GLU C 1 1 3 5689 1 1 110 GLU CA C 24.326 -7.071 0.310 1.00 . A A . 110 GLU CA 1 1 3 5690 1 1 110 GLU CB C 24.005 -7.242 -1.180 1.00 . A A . 110 GLU CB 1 1 3 5691 1 1 110 GLU CD C 24.495 -9.723 -1.148 1.00 . A A . 110 GLU CD 1 1 3 5692 1 1 110 GLU CG C 23.520 -8.638 -1.547 1.00 . A A . 110 GLU CG 1 1 3 5693 1 1 110 GLU H H 23.273 -8.142 1.800 1.00 . A A . 110 GLU H 1 1 3 5694 1 1 110 GLU HA H 25.133 -7.743 0.574 1.00 . A A . 110 GLU HA 1 1 3 5695 1 1 110 GLU HB2 H 23.236 -6.535 -1.451 1.00 . A A . 110 GLU HB2 1 1 3 5696 1 1 110 GLU HB3 H 24.893 -7.030 -1.756 1.00 . A A . 110 GLU HB3 1 1 3 5697 1 1 110 GLU HG2 H 22.581 -8.821 -1.047 1.00 . A A . 110 GLU HG2 1 1 3 5698 1 1 110 GLU HG3 H 23.372 -8.683 -2.617 1.00 . A A . 110 GLU HG3 1 1 3 5699 1 1 110 GLU N N 23.177 -7.421 1.139 1.00 . A A . 110 GLU N 1 1 3 5700 1 1 110 GLU O O 25.252 -4.927 -0.276 1.00 . A A . 110 GLU O 1 1 3 5701 1 1 110 GLU OE1 O 24.233 -10.427 -0.147 1.00 . A A . 110 GLU OE1 1 1 3 5702 1 1 110 GLU OE2 O 25.524 -9.882 -1.835 1.00 . A A . 110 GLU OE2 1 1 3 5703 1 1 111 ASN C C 26.070 -4.058 3.365 1.00 . A A . 111 ASN C 1 1 3 5704 1 1 111 ASN CA C 24.983 -3.912 2.310 1.00 . A A . 111 ASN CA 1 1 3 5705 1 1 111 ASN CB C 23.772 -3.171 2.894 1.00 . A A . 111 ASN CB 1 1 3 5706 1 1 111 ASN CG C 23.992 -1.671 2.999 1.00 . A A . 111 ASN CG 1 1 3 5707 1 1 111 ASN H H 24.197 -5.863 2.498 1.00 . A A . 111 ASN H 1 1 3 5708 1 1 111 ASN HA H 25.375 -3.365 1.468 1.00 . A A . 111 ASN HA 1 1 3 5709 1 1 111 ASN HB2 H 22.913 -3.346 2.267 1.00 . A A . 111 ASN HB2 1 1 3 5710 1 1 111 ASN HB3 H 23.570 -3.552 3.886 1.00 . A A . 111 ASN HB3 1 1 3 5711 1 1 111 ASN HD21 H 24.773 -1.878 4.813 1.00 . A A . 111 ASN HD21 1 1 3 5712 1 1 111 ASN HD22 H 24.694 -0.258 4.208 1.00 . A A . 111 ASN HD22 1 1 3 5713 1 1 111 ASN N N 24.595 -5.239 1.854 1.00 . A A . 111 ASN N 1 1 3 5714 1 1 111 ASN ND2 N 24.540 -1.224 4.119 1.00 . A A . 111 ASN ND2 1 1 3 5715 1 1 111 ASN O O 25.932 -3.605 4.504 1.00 . A A . 111 ASN O 1 1 3 5716 1 1 111 ASN OD1 O 23.672 -0.920 2.080 1.00 . A A . 111 ASN OD1 1 1 3 5717 1 1 112 ILE C C 29.190 -3.892 4.058 1.00 . A A . 112 ILE C 1 1 3 5718 1 1 112 ILE CA C 28.208 -5.046 3.910 1.00 . A A . 112 ILE CA 1 1 3 5719 1 1 112 ILE CB C 28.966 -6.317 3.478 1.00 . A A . 112 ILE CB 1 1 3 5720 1 1 112 ILE CD1 C 28.638 -8.658 2.530 1.00 . A A . 112 ILE CD1 1 1 3 5721 1 1 112 ILE CG1 C 27.978 -7.431 3.115 1.00 . A A . 112 ILE CG1 1 1 3 5722 1 1 112 ILE CG2 C 29.884 -6.779 4.598 1.00 . A A . 112 ILE CG2 1 1 3 5723 1 1 112 ILE H H 27.243 -4.968 2.036 1.00 . A A . 112 ILE H 1 1 3 5724 1 1 112 ILE HA H 27.753 -5.237 4.869 1.00 . A A . 112 ILE HA 1 1 3 5725 1 1 112 ILE HB H 29.570 -6.081 2.619 1.00 . A A . 112 ILE HB 1 1 3 5726 1 1 112 ILE HD11 H 29.337 -9.065 3.245 1.00 . A A . 112 ILE HD11 1 1 3 5727 1 1 112 ILE HD12 H 29.163 -8.387 1.626 1.00 . A A . 112 ILE HD12 1 1 3 5728 1 1 112 ILE HD13 H 27.885 -9.397 2.301 1.00 . A A . 112 ILE HD13 1 1 3 5729 1 1 112 ILE HG12 H 27.448 -7.734 4.002 1.00 . A A . 112 ILE HG12 1 1 3 5730 1 1 112 ILE HG13 H 27.272 -7.056 2.394 1.00 . A A . 112 ILE HG13 1 1 3 5731 1 1 112 ILE HG21 H 30.445 -7.642 4.272 1.00 . A A . 112 ILE HG21 1 1 3 5732 1 1 112 ILE HG22 H 29.291 -7.038 5.462 1.00 . A A . 112 ILE HG22 1 1 3 5733 1 1 112 ILE HG23 H 30.565 -5.981 4.855 1.00 . A A . 112 ILE HG23 1 1 3 5734 1 1 112 ILE N N 27.151 -4.712 2.978 1.00 . A A . 112 ILE N 1 1 3 5735 1 1 112 ILE O O 30.235 -3.851 3.404 1.00 . A A . 112 ILE O 1 1 3 5736 1 1 113 THR C C 30.407 -2.161 6.572 1.00 . A A . 113 THR C 1 1 3 5737 1 1 113 THR CA C 29.727 -1.853 5.244 1.00 . A A . 113 THR CA 1 1 3 5738 1 1 113 THR CB C 28.968 -0.517 5.334 1.00 . A A . 113 THR CB 1 1 3 5739 1 1 113 THR CG2 C 28.668 0.039 3.951 1.00 . A A . 113 THR CG2 1 1 3 5740 1 1 113 THR H H 27.926 -2.951 5.277 1.00 . A A . 113 THR H 1 1 3 5741 1 1 113 THR HA H 30.479 -1.774 4.474 1.00 . A A . 113 THR HA 1 1 3 5742 1 1 113 THR HB H 29.586 0.193 5.864 1.00 . A A . 113 THR HB 1 1 3 5743 1 1 113 THR HG1 H 27.212 0.097 5.993 1.00 . A A . 113 THR HG1 1 1 3 5744 1 1 113 THR HG21 H 29.593 0.212 3.421 1.00 . A A . 113 THR HG21 1 1 3 5745 1 1 113 THR HG22 H 28.132 0.971 4.048 1.00 . A A . 113 THR HG22 1 1 3 5746 1 1 113 THR HG23 H 28.064 -0.667 3.400 1.00 . A A . 113 THR HG23 1 1 3 5747 1 1 113 THR N N 28.829 -2.935 4.893 1.00 . A A . 113 THR N 1 1 3 5748 1 1 113 THR O O 31.613 -2.402 6.627 1.00 . A A . 113 THR O 1 1 3 5749 1 1 113 THR OG1 O 27.743 -0.705 6.058 1.00 . A A . 113 THR OG1 1 1 3 5750 1 1 114 GLU C C 29.221 -3.736 9.445 1.00 . A A . 114 GLU C 1 1 3 5751 1 1 114 GLU CA C 30.085 -2.589 8.945 1.00 . A A . 114 GLU CA 1 1 3 5752 1 1 114 GLU CB C 30.043 -1.426 9.935 1.00 . A A . 114 GLU CB 1 1 3 5753 1 1 114 GLU CD C 28.632 0.255 11.167 1.00 . A A . 114 GLU CD 1 1 3 5754 1 1 114 GLU CG C 28.654 -0.849 10.136 1.00 . A A . 114 GLU CG 1 1 3 5755 1 1 114 GLU H H 28.690 -1.858 7.540 1.00 . A A . 114 GLU H 1 1 3 5756 1 1 114 GLU HA H 31.099 -2.932 8.839 1.00 . A A . 114 GLU HA 1 1 3 5757 1 1 114 GLU HB2 H 30.411 -1.767 10.890 1.00 . A A . 114 GLU HB2 1 1 3 5758 1 1 114 GLU HB3 H 30.686 -0.641 9.576 1.00 . A A . 114 GLU HB3 1 1 3 5759 1 1 114 GLU HG2 H 28.304 -0.450 9.196 1.00 . A A . 114 GLU HG2 1 1 3 5760 1 1 114 GLU HG3 H 27.995 -1.640 10.460 1.00 . A A . 114 GLU HG3 1 1 3 5761 1 1 114 GLU N N 29.616 -2.166 7.635 1.00 . A A . 114 GLU N 1 1 3 5762 1 1 114 GLU O O 29.298 -4.139 10.607 1.00 . A A . 114 GLU O 1 1 3 5763 1 1 114 GLU OE1 O 28.817 1.430 10.787 1.00 . A A . 114 GLU OE1 1 1 3 5764 1 1 114 GLU OE2 O 28.435 -0.049 12.365 1.00 . A A . 114 GLU OE2 1 1 3 5765 1 1 115 VAL C C 28.158 -6.671 8.752 1.00 . A A . 115 VAL C 1 1 3 5766 1 1 115 VAL CA C 27.468 -5.318 8.885 1.00 . A A . 115 VAL CA 1 1 3 5767 1 1 115 VAL CB C 26.213 -5.276 7.985 1.00 . A A . 115 VAL CB 1 1 3 5768 1 1 115 VAL CG1 C 25.149 -6.241 8.490 1.00 . A A . 115 VAL CG1 1 1 3 5769 1 1 115 VAL CG2 C 25.657 -3.863 7.904 1.00 . A A . 115 VAL CG2 1 1 3 5770 1 1 115 VAL H H 28.419 -3.916 7.633 1.00 . A A . 115 VAL H 1 1 3 5771 1 1 115 VAL HA H 27.156 -5.181 9.907 1.00 . A A . 115 VAL HA 1 1 3 5772 1 1 115 VAL HB H 26.500 -5.584 6.992 1.00 . A A . 115 VAL HB 1 1 3 5773 1 1 115 VAL HG11 H 24.872 -5.973 9.499 1.00 . A A . 115 VAL HG11 1 1 3 5774 1 1 115 VAL HG12 H 25.540 -7.246 8.479 1.00 . A A . 115 VAL HG12 1 1 3 5775 1 1 115 VAL HG13 H 24.280 -6.185 7.851 1.00 . A A . 115 VAL HG13 1 1 3 5776 1 1 115 VAL HG21 H 24.767 -3.861 7.291 1.00 . A A . 115 VAL HG21 1 1 3 5777 1 1 115 VAL HG22 H 26.396 -3.209 7.466 1.00 . A A . 115 VAL HG22 1 1 3 5778 1 1 115 VAL HG23 H 25.411 -3.515 8.896 1.00 . A A . 115 VAL HG23 1 1 3 5779 1 1 115 VAL N N 28.394 -4.252 8.550 1.00 . A A . 115 VAL N 1 1 3 5780 1 1 115 VAL O O 28.041 -7.348 7.730 1.00 . A A . 115 VAL O 1 1 3 5781 1 1 116 GLY C C 30.900 -8.196 10.583 1.00 . A A . 116 GLY C 1 1 3 5782 1 1 116 GLY CA C 29.628 -8.289 9.771 1.00 . A A . 116 GLY CA 1 1 3 5783 1 1 116 GLY H H 28.966 -6.449 10.565 1.00 . A A . 116 GLY H 1 1 3 5784 1 1 116 GLY HA2 H 29.000 -9.065 10.185 1.00 . A A . 116 GLY HA2 1 1 3 5785 1 1 116 GLY HA3 H 29.878 -8.541 8.752 1.00 . A A . 116 GLY HA3 1 1 3 5786 1 1 116 GLY N N 28.902 -7.040 9.783 1.00 . A A . 116 GLY N 1 1 3 5787 1 1 116 GLY O O 30.924 -7.549 11.633 1.00 . A A . 116 GLY O 1 1 3 5788 1 1 117 ALA C C 34.369 -8.879 9.765 1.00 . A A . 117 ALA C 1 1 3 5789 1 1 117 ALA CA C 33.242 -8.791 10.782 1.00 . A A . 117 ALA CA 1 1 3 5790 1 1 117 ALA CB C 33.361 -9.918 11.797 1.00 . A A . 117 ALA CB 1 1 3 5791 1 1 117 ALA H H 31.868 -9.370 9.288 1.00 . A A . 117 ALA H 1 1 3 5792 1 1 117 ALA HA H 33.311 -7.850 11.309 1.00 . A A . 117 ALA HA 1 1 3 5793 1 1 117 ALA HB1 H 33.266 -10.867 11.291 1.00 . A A . 117 ALA HB1 1 1 3 5794 1 1 117 ALA HB2 H 32.579 -9.822 12.536 1.00 . A A . 117 ALA HB2 1 1 3 5795 1 1 117 ALA HB3 H 34.324 -9.865 12.283 1.00 . A A . 117 ALA HB3 1 1 3 5796 1 1 117 ALA N N 31.954 -8.841 10.112 1.00 . A A . 117 ALA N 1 1 3 5797 1 1 117 ALA O O 34.508 -9.883 9.067 1.00 . A A . 117 ALA O 1 1 3 5798 1 1 118 PRO C C 37.572 -8.467 9.321 1.00 . A A . 118 PRO C 1 1 3 5799 1 1 118 PRO CA C 36.324 -7.797 8.742 1.00 . A A . 118 PRO CA 1 1 3 5800 1 1 118 PRO CB C 36.550 -6.301 8.548 1.00 . A A . 118 PRO CB 1 1 3 5801 1 1 118 PRO CD C 35.086 -6.577 10.443 1.00 . A A . 118 PRO CD 1 1 3 5802 1 1 118 PRO CG C 36.151 -5.687 9.850 1.00 . A A . 118 PRO CG 1 1 3 5803 1 1 118 PRO HA H 36.078 -8.257 7.796 1.00 . A A . 118 PRO HA 1 1 3 5804 1 1 118 PRO HB2 H 37.591 -6.117 8.325 1.00 . A A . 118 PRO HB2 1 1 3 5805 1 1 118 PRO HB3 H 35.933 -5.943 7.738 1.00 . A A . 118 PRO HB3 1 1 3 5806 1 1 118 PRO HD2 H 35.288 -6.756 11.488 1.00 . A A . 118 PRO HD2 1 1 3 5807 1 1 118 PRO HD3 H 34.111 -6.131 10.319 1.00 . A A . 118 PRO HD3 1 1 3 5808 1 1 118 PRO HG2 H 37.005 -5.641 10.507 1.00 . A A . 118 PRO HG2 1 1 3 5809 1 1 118 PRO HG3 H 35.757 -4.695 9.681 1.00 . A A . 118 PRO HG3 1 1 3 5810 1 1 118 PRO N N 35.194 -7.830 9.667 1.00 . A A . 118 PRO N 1 1 3 5811 1 1 118 PRO O O 38.703 -8.112 8.983 1.00 . A A . 118 PRO O 1 1 3 5812 1 1 119 THR C C 37.974 -11.554 11.253 1.00 . A A . 119 THR C 1 1 3 5813 1 1 119 THR CA C 38.439 -10.155 10.832 1.00 . A A . 119 THR CA 1 1 3 5814 1 1 119 THR CB C 39.009 -9.356 12.036 1.00 . A A . 119 THR CB 1 1 3 5815 1 1 119 THR CG2 C 37.908 -8.894 12.986 1.00 . A A . 119 THR CG2 1 1 3 5816 1 1 119 THR H H 36.433 -9.680 10.420 1.00 . A A . 119 THR H 1 1 3 5817 1 1 119 THR HA H 39.227 -10.265 10.101 1.00 . A A . 119 THR HA 1 1 3 5818 1 1 119 THR HB H 39.504 -8.478 11.644 1.00 . A A . 119 THR HB 1 1 3 5819 1 1 119 THR HG1 H 39.520 -10.830 13.251 1.00 . A A . 119 THR HG1 1 1 3 5820 1 1 119 THR HG21 H 37.371 -9.753 13.359 1.00 . A A . 119 THR HG21 1 1 3 5821 1 1 119 THR HG22 H 37.226 -8.245 12.458 1.00 . A A . 119 THR HG22 1 1 3 5822 1 1 119 THR HG23 H 38.348 -8.356 13.814 1.00 . A A . 119 THR HG23 1 1 3 5823 1 1 119 THR N N 37.353 -9.438 10.197 1.00 . A A . 119 THR N 1 1 3 5824 1 1 119 THR O O 37.352 -11.693 12.326 1.00 . A A . 119 THR O 1 1 3 5825 1 1 119 THR OXT O 38.213 -12.507 10.480 1.00 . A A . 119 THR OXT 1 1 3 5826 1 1 119 THR OG1 O 39.976 -10.135 12.751 1.00 . A A . 119 THR OG1 1 1 4 5827 1 1 1 GLY C C -29.372 21.836 3.759 1.00 . A A . 1 GLY C 1 1 4 5828 1 1 1 GLY CA C -28.273 21.032 3.099 1.00 . A A . 1 GLY CA 1 1 4 5829 1 1 1 GLY H1 H -28.454 19.322 4.277 1.00 . A A . 1 GLY H1 1 1 4 5830 1 1 1 GLY H2 H -27.730 19.044 2.775 1.00 . A A . 1 GLY H2 1 1 4 5831 1 1 1 GLY H3 H -29.400 19.292 2.876 1.00 . A A . 1 GLY H3 1 1 4 5832 1 1 1 GLY HA2 H -27.328 21.306 3.539 1.00 . A A . 1 GLY HA2 1 1 4 5833 1 1 1 GLY HA3 H -28.250 21.264 2.045 1.00 . A A . 1 GLY HA3 1 1 4 5834 1 1 1 GLY N N -28.476 19.573 3.268 1.00 . A A . 1 GLY N 1 1 4 5835 1 1 1 GLY O O -30.109 21.305 4.592 1.00 . A A . 1 GLY O 1 1 4 5836 1 1 2 PRO C C -31.950 23.624 3.593 1.00 . A A . 2 PRO C 1 1 4 5837 1 1 2 PRO CA C -30.527 24.003 4.002 1.00 . A A . 2 PRO CA 1 1 4 5838 1 1 2 PRO CB C -30.165 25.390 3.466 1.00 . A A . 2 PRO CB 1 1 4 5839 1 1 2 PRO CD C -28.690 23.835 2.407 1.00 . A A . 2 PRO CD 1 1 4 5840 1 1 2 PRO CG C -29.425 25.130 2.201 1.00 . A A . 2 PRO CG 1 1 4 5841 1 1 2 PRO HA H -30.458 24.006 5.080 1.00 . A A . 2 PRO HA 1 1 4 5842 1 1 2 PRO HB2 H -31.067 25.956 3.286 1.00 . A A . 2 PRO HB2 1 1 4 5843 1 1 2 PRO HB3 H -29.546 25.907 4.185 1.00 . A A . 2 PRO HB3 1 1 4 5844 1 1 2 PRO HD2 H -28.643 23.280 1.483 1.00 . A A . 2 PRO HD2 1 1 4 5845 1 1 2 PRO HD3 H -27.697 24.021 2.788 1.00 . A A . 2 PRO HD3 1 1 4 5846 1 1 2 PRO HG2 H -30.122 25.039 1.381 1.00 . A A . 2 PRO HG2 1 1 4 5847 1 1 2 PRO HG3 H -28.726 25.932 2.014 1.00 . A A . 2 PRO HG3 1 1 4 5848 1 1 2 PRO N N -29.514 23.126 3.405 1.00 . A A . 2 PRO N 1 1 4 5849 1 1 2 PRO O O -32.909 23.922 4.305 1.00 . A A . 2 PRO O 1 1 4 5850 1 1 3 MET C C -33.781 21.221 2.624 1.00 . A A . 3 MET C 1 1 4 5851 1 1 3 MET CA C -33.390 22.537 1.967 1.00 . A A . 3 MET CA 1 1 4 5852 1 1 3 MET CB C -33.391 22.374 0.443 1.00 . A A . 3 MET CB 1 1 4 5853 1 1 3 MET CE C -31.871 22.106 -2.341 1.00 . A A . 3 MET CE 1 1 4 5854 1 1 3 MET CG C -33.007 23.635 -0.317 1.00 . A A . 3 MET CG 1 1 4 5855 1 1 3 MET H H -31.280 22.743 1.927 1.00 . A A . 3 MET H 1 1 4 5856 1 1 3 MET HA H -34.109 23.294 2.245 1.00 . A A . 3 MET HA 1 1 4 5857 1 1 3 MET HB2 H -32.696 21.595 0.177 1.00 . A A . 3 MET HB2 1 1 4 5858 1 1 3 MET HB3 H -34.382 22.081 0.128 1.00 . A A . 3 MET HB3 1 1 4 5859 1 1 3 MET HE1 H -30.909 22.427 -1.969 1.00 . A A . 3 MET HE1 1 1 4 5860 1 1 3 MET HE2 H -31.792 21.874 -3.393 1.00 . A A . 3 MET HE2 1 1 4 5861 1 1 3 MET HE3 H -32.191 21.228 -1.803 1.00 . A A . 3 MET HE3 1 1 4 5862 1 1 3 MET HG2 H -33.687 24.427 -0.042 1.00 . A A . 3 MET HG2 1 1 4 5863 1 1 3 MET HG3 H -32.001 23.915 -0.038 1.00 . A A . 3 MET HG3 1 1 4 5864 1 1 3 MET N N -32.082 22.962 2.450 1.00 . A A . 3 MET N 1 1 4 5865 1 1 3 MET O O -34.773 21.142 3.351 1.00 . A A . 3 MET O 1 1 4 5866 1 1 3 MET SD S -33.071 23.417 -2.110 1.00 . A A . 3 MET SD 1 1 4 5867 1 1 4 ALA C C -31.919 18.215 3.326 1.00 . A A . 4 ALA C 1 1 4 5868 1 1 4 ALA CA C -33.230 18.878 2.938 1.00 . A A . 4 ALA CA 1 1 4 5869 1 1 4 ALA CB C -33.983 18.014 1.938 1.00 . A A . 4 ALA CB 1 1 4 5870 1 1 4 ALA H H -32.187 20.332 1.818 1.00 . A A . 4 ALA H 1 1 4 5871 1 1 4 ALA HA H -33.842 18.995 3.819 1.00 . A A . 4 ALA HA 1 1 4 5872 1 1 4 ALA HB1 H -34.170 17.042 2.371 1.00 . A A . 4 ALA HB1 1 1 4 5873 1 1 4 ALA HB2 H -33.392 17.902 1.042 1.00 . A A . 4 ALA HB2 1 1 4 5874 1 1 4 ALA HB3 H -34.925 18.485 1.692 1.00 . A A . 4 ALA HB3 1 1 4 5875 1 1 4 ALA N N -32.979 20.196 2.382 1.00 . A A . 4 ALA N 1 1 4 5876 1 1 4 ALA O O -30.880 18.482 2.724 1.00 . A A . 4 ALA O 1 1 4 5877 1 1 5 MET C C -30.827 15.205 4.272 1.00 . A A . 5 MET C 1 1 4 5878 1 1 5 MET CA C -30.787 16.640 4.782 1.00 . A A . 5 MET CA 1 1 4 5879 1 1 5 MET CB C -30.677 16.660 6.308 1.00 . A A . 5 MET CB 1 1 4 5880 1 1 5 MET CE C -28.377 20.017 7.221 1.00 . A A . 5 MET CE 1 1 4 5881 1 1 5 MET CG C -30.252 18.006 6.873 1.00 . A A . 5 MET CG 1 1 4 5882 1 1 5 MET H H -32.823 17.217 4.800 1.00 . A A . 5 MET H 1 1 4 5883 1 1 5 MET HA H -29.924 17.135 4.364 1.00 . A A . 5 MET HA 1 1 4 5884 1 1 5 MET HB2 H -31.639 16.407 6.728 1.00 . A A . 5 MET HB2 1 1 4 5885 1 1 5 MET HB3 H -29.955 15.920 6.617 1.00 . A A . 5 MET HB3 1 1 4 5886 1 1 5 MET HE1 H -29.165 20.729 7.032 1.00 . A A . 5 MET HE1 1 1 4 5887 1 1 5 MET HE2 H -27.426 20.455 6.956 1.00 . A A . 5 MET HE2 1 1 4 5888 1 1 5 MET HE3 H -28.372 19.754 8.268 1.00 . A A . 5 MET HE3 1 1 4 5889 1 1 5 MET HG2 H -30.996 18.743 6.610 1.00 . A A . 5 MET HG2 1 1 4 5890 1 1 5 MET HG3 H -30.189 17.926 7.948 1.00 . A A . 5 MET HG3 1 1 4 5891 1 1 5 MET N N -31.968 17.367 4.340 1.00 . A A . 5 MET N 1 1 4 5892 1 1 5 MET O O -31.615 14.386 4.751 1.00 . A A . 5 MET O 1 1 4 5893 1 1 5 MET SD S -28.652 18.547 6.236 1.00 . A A . 5 MET SD 1 1 4 5894 1 1 6 LEU C C -29.094 12.647 3.549 1.00 . A A . 6 LEU C 1 1 4 5895 1 1 6 LEU CA C -29.931 13.584 2.689 1.00 . A A . 6 LEU CA 1 1 4 5896 1 1 6 LEU CB C -29.354 13.637 1.263 1.00 . A A . 6 LEU CB 1 1 4 5897 1 1 6 LEU CD1 C -31.615 13.590 0.160 1.00 . A A . 6 LEU CD1 1 1 4 5898 1 1 6 LEU CD2 C -30.404 15.766 0.397 1.00 . A A . 6 LEU CD2 1 1 4 5899 1 1 6 LEU CG C -30.253 14.266 0.186 1.00 . A A . 6 LEU CG 1 1 4 5900 1 1 6 LEU H H -29.383 15.612 2.953 1.00 . A A . 6 LEU H 1 1 4 5901 1 1 6 LEU HA H -30.940 13.202 2.645 1.00 . A A . 6 LEU HA 1 1 4 5902 1 1 6 LEU HB2 H -28.430 14.197 1.293 1.00 . A A . 6 LEU HB2 1 1 4 5903 1 1 6 LEU HB3 H -29.125 12.626 0.957 1.00 . A A . 6 LEU HB3 1 1 4 5904 1 1 6 LEU HD11 H -31.488 12.531 -0.008 1.00 . A A . 6 LEU HD11 1 1 4 5905 1 1 6 LEU HD12 H -32.209 14.012 -0.636 1.00 . A A . 6 LEU HD12 1 1 4 5906 1 1 6 LEU HD13 H -32.115 13.748 1.104 1.00 . A A . 6 LEU HD13 1 1 4 5907 1 1 6 LEU HD21 H -31.045 16.173 -0.370 1.00 . A A . 6 LEU HD21 1 1 4 5908 1 1 6 LEU HD22 H -29.434 16.238 0.343 1.00 . A A . 6 LEU HD22 1 1 4 5909 1 1 6 LEU HD23 H -30.841 15.951 1.366 1.00 . A A . 6 LEU HD23 1 1 4 5910 1 1 6 LEU HG H -29.796 14.113 -0.780 1.00 . A A . 6 LEU HG 1 1 4 5911 1 1 6 LEU N N -29.988 14.913 3.286 1.00 . A A . 6 LEU N 1 1 4 5912 1 1 6 LEU O O -27.875 12.561 3.389 1.00 . A A . 6 LEU O 1 1 4 5913 1 1 7 ALA C C -28.682 9.756 4.587 1.00 . A A . 7 ALA C 1 1 4 5914 1 1 7 ALA CA C -29.087 11.014 5.347 1.00 . A A . 7 ALA CA 1 1 4 5915 1 1 7 ALA CB C -29.989 10.661 6.517 1.00 . A A . 7 ALA CB 1 1 4 5916 1 1 7 ALA H H -30.722 12.088 4.555 1.00 . A A . 7 ALA H 1 1 4 5917 1 1 7 ALA HA H -28.202 11.490 5.736 1.00 . A A . 7 ALA HA 1 1 4 5918 1 1 7 ALA HB1 H -30.283 11.565 7.028 1.00 . A A . 7 ALA HB1 1 1 4 5919 1 1 7 ALA HB2 H -29.455 10.017 7.199 1.00 . A A . 7 ALA HB2 1 1 4 5920 1 1 7 ALA HB3 H -30.868 10.150 6.153 1.00 . A A . 7 ALA HB3 1 1 4 5921 1 1 7 ALA N N -29.755 11.958 4.467 1.00 . A A . 7 ALA N 1 1 4 5922 1 1 7 ALA O O -29.528 8.941 4.216 1.00 . A A . 7 ALA O 1 1 4 5923 1 1 8 ARG C C -25.454 8.145 4.033 1.00 . A A . 8 ARG C 1 1 4 5924 1 1 8 ARG CA C -26.879 8.465 3.609 1.00 . A A . 8 ARG CA 1 1 4 5925 1 1 8 ARG CB C -26.939 8.734 2.105 1.00 . A A . 8 ARG CB 1 1 4 5926 1 1 8 ARG CD C -26.715 7.837 -0.225 1.00 . A A . 8 ARG CD 1 1 4 5927 1 1 8 ARG CG C -26.469 7.567 1.249 1.00 . A A . 8 ARG CG 1 1 4 5928 1 1 8 ARG CZ C -28.587 8.911 -1.428 1.00 . A A . 8 ARG CZ 1 1 4 5929 1 1 8 ARG H H -26.759 10.281 4.682 1.00 . A A . 8 ARG H 1 1 4 5930 1 1 8 ARG HA H -27.506 7.619 3.838 1.00 . A A . 8 ARG HA 1 1 4 5931 1 1 8 ARG HB2 H -27.959 8.962 1.833 1.00 . A A . 8 ARG HB2 1 1 4 5932 1 1 8 ARG HB3 H -26.318 9.588 1.882 1.00 . A A . 8 ARG HB3 1 1 4 5933 1 1 8 ARG HD2 H -26.151 8.710 -0.517 1.00 . A A . 8 ARG HD2 1 1 4 5934 1 1 8 ARG HD3 H -26.382 6.984 -0.797 1.00 . A A . 8 ARG HD3 1 1 4 5935 1 1 8 ARG HE H -28.781 7.579 0.055 1.00 . A A . 8 ARG HE 1 1 4 5936 1 1 8 ARG HG2 H -25.412 7.419 1.407 1.00 . A A . 8 ARG HG2 1 1 4 5937 1 1 8 ARG HG3 H -27.009 6.678 1.539 1.00 . A A . 8 ARG HG3 1 1 4 5938 1 1 8 ARG HH11 H -26.753 9.432 -2.112 1.00 . A A . 8 ARG HH11 1 1 4 5939 1 1 8 ARG HH12 H -28.087 10.196 -2.912 1.00 . A A . 8 ARG HH12 1 1 4 5940 1 1 8 ARG HH21 H -30.542 8.589 -0.990 1.00 . A A . 8 ARG HH21 1 1 4 5941 1 1 8 ARG HH22 H -30.244 9.721 -2.272 1.00 . A A . 8 ARG HH22 1 1 4 5942 1 1 8 ARG N N -27.389 9.608 4.346 1.00 . A A . 8 ARG N 1 1 4 5943 1 1 8 ARG NE N -28.132 8.072 -0.499 1.00 . A A . 8 ARG NE 1 1 4 5944 1 1 8 ARG NH1 N -27.742 9.566 -2.212 1.00 . A A . 8 ARG NH1 1 1 4 5945 1 1 8 ARG NH2 N -29.895 9.086 -1.576 1.00 . A A . 8 ARG NH2 1 1 4 5946 1 1 8 ARG O O -24.508 8.826 3.636 1.00 . A A . 8 ARG O 1 1 4 5947 1 1 9 ARG C C -23.506 5.523 4.453 1.00 . A A . 9 ARG C 1 1 4 5948 1 1 9 ARG CA C -24.003 6.681 5.303 1.00 . A A . 9 ARG CA 1 1 4 5949 1 1 9 ARG CB C -24.043 6.272 6.772 1.00 . A A . 9 ARG CB 1 1 4 5950 1 1 9 ARG CD C -24.163 6.990 9.169 1.00 . A A . 9 ARG CD 1 1 4 5951 1 1 9 ARG CG C -24.257 7.437 7.722 1.00 . A A . 9 ARG CG 1 1 4 5952 1 1 9 ARG CZ C -22.562 5.822 10.636 1.00 . A A . 9 ARG CZ 1 1 4 5953 1 1 9 ARG H H -26.113 6.639 5.163 1.00 . A A . 9 ARG H 1 1 4 5954 1 1 9 ARG HA H -23.324 7.511 5.189 1.00 . A A . 9 ARG HA 1 1 4 5955 1 1 9 ARG HB2 H -24.848 5.567 6.916 1.00 . A A . 9 ARG HB2 1 1 4 5956 1 1 9 ARG HB3 H -23.110 5.795 7.026 1.00 . A A . 9 ARG HB3 1 1 4 5957 1 1 9 ARG HD2 H -24.342 7.842 9.807 1.00 . A A . 9 ARG HD2 1 1 4 5958 1 1 9 ARG HD3 H -24.920 6.240 9.350 1.00 . A A . 9 ARG HD3 1 1 4 5959 1 1 9 ARG HE H -22.145 6.507 8.799 1.00 . A A . 9 ARG HE 1 1 4 5960 1 1 9 ARG HG2 H -23.499 8.183 7.537 1.00 . A A . 9 ARG HG2 1 1 4 5961 1 1 9 ARG HG3 H -25.234 7.859 7.547 1.00 . A A . 9 ARG HG3 1 1 4 5962 1 1 9 ARG HH11 H -24.420 6.038 11.421 1.00 . A A . 9 ARG HH11 1 1 4 5963 1 1 9 ARG HH12 H -23.272 5.225 12.442 1.00 . A A . 9 ARG HH12 1 1 4 5964 1 1 9 ARG HH21 H -20.629 5.449 10.147 1.00 . A A . 9 ARG HH21 1 1 4 5965 1 1 9 ARG HH22 H -21.125 4.889 11.712 1.00 . A A . 9 ARG HH22 1 1 4 5966 1 1 9 ARG N N -25.312 7.120 4.854 1.00 . A A . 9 ARG N 1 1 4 5967 1 1 9 ARG NE N -22.851 6.428 9.486 1.00 . A A . 9 ARG NE 1 1 4 5968 1 1 9 ARG NH1 N -23.493 5.686 11.573 1.00 . A A . 9 ARG NH1 1 1 4 5969 1 1 9 ARG NH2 N -21.342 5.351 10.848 1.00 . A A . 9 ARG NH2 1 1 4 5970 1 1 9 ARG O O -24.290 4.887 3.745 1.00 . A A . 9 ARG O 1 1 4 5971 1 1 10 GLN C C -21.860 4.387 2.257 1.00 . A A . 10 GLN C 1 1 4 5972 1 1 10 GLN CA C -21.560 4.214 3.743 1.00 . A A . 10 GLN CA 1 1 4 5973 1 1 10 GLN CB C -21.995 2.825 4.220 1.00 . A A . 10 GLN CB 1 1 4 5974 1 1 10 GLN CD C -21.855 1.073 6.037 1.00 . A A . 10 GLN CD 1 1 4 5975 1 1 10 GLN CG C -21.536 2.498 5.631 1.00 . A A . 10 GLN CG 1 1 4 5976 1 1 10 GLN H H -21.650 5.802 5.138 1.00 . A A . 10 GLN H 1 1 4 5977 1 1 10 GLN HA H -20.494 4.312 3.888 1.00 . A A . 10 GLN HA 1 1 4 5978 1 1 10 GLN HB2 H -23.072 2.767 4.190 1.00 . A A . 10 GLN HB2 1 1 4 5979 1 1 10 GLN HB3 H -21.585 2.083 3.551 1.00 . A A . 10 GLN HB3 1 1 4 5980 1 1 10 GLN HE21 H -20.247 1.026 7.199 1.00 . A A . 10 GLN HE21 1 1 4 5981 1 1 10 GLN HE22 H -21.195 -0.418 7.168 1.00 . A A . 10 GLN HE22 1 1 4 5982 1 1 10 GLN HG2 H -20.469 2.641 5.690 1.00 . A A . 10 GLN HG2 1 1 4 5983 1 1 10 GLN HG3 H -22.027 3.171 6.320 1.00 . A A . 10 GLN HG3 1 1 4 5984 1 1 10 GLN N N -22.203 5.265 4.531 1.00 . A A . 10 GLN N 1 1 4 5985 1 1 10 GLN NE2 N -21.016 0.503 6.886 1.00 . A A . 10 GLN NE2 1 1 4 5986 1 1 10 GLN O O -22.158 3.421 1.551 1.00 . A A . 10 GLN O 1 1 4 5987 1 1 10 GLN OE1 O -22.839 0.487 5.586 1.00 . A A . 10 GLN OE1 1 1 4 5988 1 1 11 ARG C C -20.827 5.512 -0.444 1.00 . A A . 11 ARG C 1 1 4 5989 1 1 11 ARG CA C -22.028 5.941 0.395 1.00 . A A . 11 ARG CA 1 1 4 5990 1 1 11 ARG CB C -22.307 7.439 0.217 1.00 . A A . 11 ARG CB 1 1 4 5991 1 1 11 ARG CD C -22.898 9.326 -1.342 1.00 . A A . 11 ARG CD 1 1 4 5992 1 1 11 ARG CG C -22.635 7.833 -1.214 1.00 . A A . 11 ARG CG 1 1 4 5993 1 1 11 ARG CZ C -21.695 11.455 -0.992 1.00 . A A . 11 ARG CZ 1 1 4 5994 1 1 11 ARG H H -21.560 6.355 2.413 1.00 . A A . 11 ARG H 1 1 4 5995 1 1 11 ARG HA H -22.893 5.379 0.079 1.00 . A A . 11 ARG HA 1 1 4 5996 1 1 11 ARG HB2 H -23.142 7.715 0.844 1.00 . A A . 11 ARG HB2 1 1 4 5997 1 1 11 ARG HB3 H -21.435 7.994 0.530 1.00 . A A . 11 ARG HB3 1 1 4 5998 1 1 11 ARG HD2 H -23.124 9.552 -2.373 1.00 . A A . 11 ARG HD2 1 1 4 5999 1 1 11 ARG HD3 H -23.747 9.582 -0.725 1.00 . A A . 11 ARG HD3 1 1 4 6000 1 1 11 ARG HE H -20.971 9.641 -0.564 1.00 . A A . 11 ARG HE 1 1 4 6001 1 1 11 ARG HG2 H -21.800 7.572 -1.847 1.00 . A A . 11 ARG HG2 1 1 4 6002 1 1 11 ARG HG3 H -23.512 7.292 -1.533 1.00 . A A . 11 ARG HG3 1 1 4 6003 1 1 11 ARG HH11 H -23.538 11.667 -1.806 1.00 . A A . 11 ARG HH11 1 1 4 6004 1 1 11 ARG HH12 H -22.677 13.146 -1.529 1.00 . A A . 11 ARG HH12 1 1 4 6005 1 1 11 ARG HH21 H -19.835 11.580 -0.190 1.00 . A A . 11 ARG HH21 1 1 4 6006 1 1 11 ARG HH22 H -20.562 13.096 -0.626 1.00 . A A . 11 ARG HH22 1 1 4 6007 1 1 11 ARG N N -21.787 5.630 1.794 1.00 . A A . 11 ARG N 1 1 4 6008 1 1 11 ARG NE N -21.748 10.126 -0.923 1.00 . A A . 11 ARG NE 1 1 4 6009 1 1 11 ARG NH1 N -22.718 12.145 -1.482 1.00 . A A . 11 ARG NH1 1 1 4 6010 1 1 11 ARG NH2 N -20.613 12.096 -0.566 1.00 . A A . 11 ARG NH2 1 1 4 6011 1 1 11 ARG O O -19.859 6.262 -0.588 1.00 . A A . 11 ARG O 1 1 4 6012 1 1 12 ASP C C -18.543 3.622 -0.879 1.00 . A A . 12 ASP C 1 1 4 6013 1 1 12 ASP CA C -19.812 3.680 -1.728 1.00 . A A . 12 ASP CA 1 1 4 6014 1 1 12 ASP CB C -19.539 4.447 -3.026 1.00 . A A . 12 ASP CB 1 1 4 6015 1 1 12 ASP CG C -18.805 3.605 -4.052 1.00 . A A . 12 ASP CG 1 1 4 6016 1 1 12 ASP H H -21.730 3.781 -0.838 1.00 . A A . 12 ASP H 1 1 4 6017 1 1 12 ASP HA H -20.108 2.669 -1.977 1.00 . A A . 12 ASP HA 1 1 4 6018 1 1 12 ASP HB2 H -20.479 4.760 -3.453 1.00 . A A . 12 ASP HB2 1 1 4 6019 1 1 12 ASP HB3 H -18.940 5.317 -2.804 1.00 . A A . 12 ASP HB3 1 1 4 6020 1 1 12 ASP N N -20.905 4.293 -0.968 1.00 . A A . 12 ASP N 1 1 4 6021 1 1 12 ASP O O -17.630 4.435 -1.050 1.00 . A A . 12 ASP O 1 1 4 6022 1 1 12 ASP OD1 O -19.315 3.422 -5.173 1.00 . A A . 12 ASP OD1 1 1 4 6023 1 1 12 ASP OD2 O -17.701 3.115 -3.736 1.00 . A A . 12 ASP OD2 1 1 4 6024 1 1 13 PRO C C -16.043 2.206 0.184 1.00 . A A . 13 PRO C 1 1 4 6025 1 1 13 PRO CA C -17.319 2.508 0.957 1.00 . A A . 13 PRO CA 1 1 4 6026 1 1 13 PRO CB C -17.698 1.318 1.850 1.00 . A A . 13 PRO CB 1 1 4 6027 1 1 13 PRO CD C -19.524 1.667 0.351 1.00 . A A . 13 PRO CD 1 1 4 6028 1 1 13 PRO CG C -19.181 1.206 1.737 1.00 . A A . 13 PRO CG 1 1 4 6029 1 1 13 PRO HA H -17.165 3.389 1.566 1.00 . A A . 13 PRO HA 1 1 4 6030 1 1 13 PRO HB2 H -17.206 0.427 1.489 1.00 . A A . 13 PRO HB2 1 1 4 6031 1 1 13 PRO HB3 H -17.395 1.515 2.868 1.00 . A A . 13 PRO HB3 1 1 4 6032 1 1 13 PRO HD2 H -19.474 0.841 -0.346 1.00 . A A . 13 PRO HD2 1 1 4 6033 1 1 13 PRO HD3 H -20.505 2.119 0.335 1.00 . A A . 13 PRO HD3 1 1 4 6034 1 1 13 PRO HG2 H -19.484 0.177 1.876 1.00 . A A . 13 PRO HG2 1 1 4 6035 1 1 13 PRO HG3 H -19.656 1.840 2.471 1.00 . A A . 13 PRO HG3 1 1 4 6036 1 1 13 PRO N N -18.478 2.665 0.066 1.00 . A A . 13 PRO N 1 1 4 6037 1 1 13 PRO O O -14.947 2.572 0.608 1.00 . A A . 13 PRO O 1 1 4 6038 1 1 14 LEU C C -14.350 2.471 -2.286 1.00 . A A . 14 LEU C 1 1 4 6039 1 1 14 LEU CA C -15.051 1.211 -1.805 1.00 . A A . 14 LEU CA 1 1 4 6040 1 1 14 LEU CB C -15.474 0.365 -3.012 1.00 . A A . 14 LEU CB 1 1 4 6041 1 1 14 LEU CD1 C -16.490 -1.724 -3.950 1.00 . A A . 14 LEU CD1 1 1 4 6042 1 1 14 LEU CD2 C -15.353 -1.797 -1.731 1.00 . A A . 14 LEU CD2 1 1 4 6043 1 1 14 LEU CG C -16.187 -0.948 -2.680 1.00 . A A . 14 LEU CG 1 1 4 6044 1 1 14 LEU H H -17.099 1.305 -1.252 1.00 . A A . 14 LEU H 1 1 4 6045 1 1 14 LEU HA H -14.355 0.642 -1.203 1.00 . A A . 14 LEU HA 1 1 4 6046 1 1 14 LEU HB2 H -16.131 0.964 -3.630 1.00 . A A . 14 LEU HB2 1 1 4 6047 1 1 14 LEU HB3 H -14.583 0.130 -3.585 1.00 . A A . 14 LEU HB3 1 1 4 6048 1 1 14 LEU HD11 H -17.013 -2.634 -3.699 1.00 . A A . 14 LEU HD11 1 1 4 6049 1 1 14 LEU HD12 H -15.565 -1.970 -4.450 1.00 . A A . 14 LEU HD12 1 1 4 6050 1 1 14 LEU HD13 H -17.105 -1.124 -4.603 1.00 . A A . 14 LEU HD13 1 1 4 6051 1 1 14 LEU HD21 H -15.260 -1.291 -0.782 1.00 . A A . 14 LEU HD21 1 1 4 6052 1 1 14 LEU HD22 H -14.372 -1.952 -2.154 1.00 . A A . 14 LEU HD22 1 1 4 6053 1 1 14 LEU HD23 H -15.836 -2.752 -1.585 1.00 . A A . 14 LEU HD23 1 1 4 6054 1 1 14 LEU HG H -17.126 -0.727 -2.195 1.00 . A A . 14 LEU HG 1 1 4 6055 1 1 14 LEU N N -16.195 1.553 -0.964 1.00 . A A . 14 LEU N 1 1 4 6056 1 1 14 LEU O O -13.131 2.560 -2.232 1.00 . A A . 14 LEU O 1 1 4 6057 1 1 15 GLN C C -13.818 5.417 -2.074 1.00 . A A . 15 GLN C 1 1 4 6058 1 1 15 GLN CA C -14.579 4.717 -3.200 1.00 . A A . 15 GLN CA 1 1 4 6059 1 1 15 GLN CB C -15.691 5.630 -3.724 1.00 . A A . 15 GLN CB 1 1 4 6060 1 1 15 GLN CD C -16.305 7.933 -4.569 1.00 . A A . 15 GLN CD 1 1 4 6061 1 1 15 GLN CG C -15.184 6.968 -4.241 1.00 . A A . 15 GLN CG 1 1 4 6062 1 1 15 GLN H H -16.107 3.302 -2.789 1.00 . A A . 15 GLN H 1 1 4 6063 1 1 15 GLN HA H -13.888 4.507 -4.003 1.00 . A A . 15 GLN HA 1 1 4 6064 1 1 15 GLN HB2 H -16.204 5.128 -4.531 1.00 . A A . 15 GLN HB2 1 1 4 6065 1 1 15 GLN HB3 H -16.394 5.819 -2.926 1.00 . A A . 15 GLN HB3 1 1 4 6066 1 1 15 GLN HE21 H -17.509 6.428 -5.044 1.00 . A A . 15 GLN HE21 1 1 4 6067 1 1 15 GLN HE22 H -18.192 8.011 -5.177 1.00 . A A . 15 GLN HE22 1 1 4 6068 1 1 15 GLN HG2 H -14.556 7.416 -3.485 1.00 . A A . 15 GLN HG2 1 1 4 6069 1 1 15 GLN HG3 H -14.602 6.797 -5.135 1.00 . A A . 15 GLN HG3 1 1 4 6070 1 1 15 GLN N N -15.130 3.447 -2.743 1.00 . A A . 15 GLN N 1 1 4 6071 1 1 15 GLN NE2 N -17.448 7.405 -4.975 1.00 . A A . 15 GLN NE2 1 1 4 6072 1 1 15 GLN O O -12.698 5.889 -2.274 1.00 . A A . 15 GLN O 1 1 4 6073 1 1 15 GLN OE1 O -16.142 9.149 -4.464 1.00 . A A . 15 GLN OE1 1 1 4 6074 1 1 16 ALA C C -12.523 5.432 0.663 1.00 . A A . 16 ALA C 1 1 4 6075 1 1 16 ALA CA C -13.811 6.132 0.254 1.00 . A A . 16 ALA CA 1 1 4 6076 1 1 16 ALA CB C -14.783 6.177 1.422 1.00 . A A . 16 ALA CB 1 1 4 6077 1 1 16 ALA H H -15.301 5.044 -0.784 1.00 . A A . 16 ALA H 1 1 4 6078 1 1 16 ALA HA H -13.580 7.148 -0.032 1.00 . A A . 16 ALA HA 1 1 4 6079 1 1 16 ALA HB1 H -15.002 5.170 1.746 1.00 . A A . 16 ALA HB1 1 1 4 6080 1 1 16 ALA HB2 H -15.696 6.662 1.113 1.00 . A A . 16 ALA HB2 1 1 4 6081 1 1 16 ALA HB3 H -14.339 6.729 2.237 1.00 . A A . 16 ALA HB3 1 1 4 6082 1 1 16 ALA N N -14.424 5.468 -0.891 1.00 . A A . 16 ALA N 1 1 4 6083 1 1 16 ALA O O -11.498 6.077 0.895 1.00 . A A . 16 ALA O 1 1 4 6084 1 1 17 LEU C C -10.357 3.431 -0.041 1.00 . A A . 17 LEU C 1 1 4 6085 1 1 17 LEU CA C -11.406 3.314 1.064 1.00 . A A . 17 LEU CA 1 1 4 6086 1 1 17 LEU CB C -11.800 1.852 1.285 1.00 . A A . 17 LEU CB 1 1 4 6087 1 1 17 LEU CD1 C -10.109 1.494 3.112 1.00 . A A . 17 LEU CD1 1 1 4 6088 1 1 17 LEU CD2 C -11.222 -0.463 2.036 1.00 . A A . 17 LEU CD2 1 1 4 6089 1 1 17 LEU CG C -10.689 0.943 1.818 1.00 . A A . 17 LEU CG 1 1 4 6090 1 1 17 LEU H H -13.444 3.661 0.600 1.00 . A A . 17 LEU H 1 1 4 6091 1 1 17 LEU HA H -10.987 3.708 1.979 1.00 . A A . 17 LEU HA 1 1 4 6092 1 1 17 LEU HB2 H -12.624 1.827 1.985 1.00 . A A . 17 LEU HB2 1 1 4 6093 1 1 17 LEU HB3 H -12.142 1.450 0.343 1.00 . A A . 17 LEU HB3 1 1 4 6094 1 1 17 LEU HD11 H -9.659 2.457 2.923 1.00 . A A . 17 LEU HD11 1 1 4 6095 1 1 17 LEU HD12 H -9.361 0.813 3.488 1.00 . A A . 17 LEU HD12 1 1 4 6096 1 1 17 LEU HD13 H -10.897 1.602 3.843 1.00 . A A . 17 LEU HD13 1 1 4 6097 1 1 17 LEU HD21 H -10.433 -1.093 2.418 1.00 . A A . 17 LEU HD21 1 1 4 6098 1 1 17 LEU HD22 H -11.579 -0.863 1.097 1.00 . A A . 17 LEU HD22 1 1 4 6099 1 1 17 LEU HD23 H -12.035 -0.434 2.746 1.00 . A A . 17 LEU HD23 1 1 4 6100 1 1 17 LEU HG H -9.894 0.892 1.091 1.00 . A A . 17 LEU HG 1 1 4 6101 1 1 17 LEU N N -12.578 4.112 0.739 1.00 . A A . 17 LEU N 1 1 4 6102 1 1 17 LEU O O -9.158 3.457 0.228 1.00 . A A . 17 LEU O 1 1 4 6103 1 1 18 ARG C C -9.149 4.970 -2.323 1.00 . A A . 18 ARG C 1 1 4 6104 1 1 18 ARG CA C -9.937 3.670 -2.434 1.00 . A A . 18 ARG CA 1 1 4 6105 1 1 18 ARG CB C -10.740 3.660 -3.735 1.00 . A A . 18 ARG CB 1 1 4 6106 1 1 18 ARG CD C -10.736 3.595 -6.246 1.00 . A A . 18 ARG CD 1 1 4 6107 1 1 18 ARG CG C -9.886 3.545 -4.986 1.00 . A A . 18 ARG CG 1 1 4 6108 1 1 18 ARG CZ C -12.597 5.069 -6.935 1.00 . A A . 18 ARG CZ 1 1 4 6109 1 1 18 ARG H H -11.790 3.439 -1.434 1.00 . A A . 18 ARG H 1 1 4 6110 1 1 18 ARG HA H -9.245 2.841 -2.438 1.00 . A A . 18 ARG HA 1 1 4 6111 1 1 18 ARG HB2 H -11.425 2.825 -3.717 1.00 . A A . 18 ARG HB2 1 1 4 6112 1 1 18 ARG HB3 H -11.309 4.577 -3.799 1.00 . A A . 18 ARG HB3 1 1 4 6113 1 1 18 ARG HD2 H -10.104 3.397 -7.099 1.00 . A A . 18 ARG HD2 1 1 4 6114 1 1 18 ARG HD3 H -11.499 2.836 -6.180 1.00 . A A . 18 ARG HD3 1 1 4 6115 1 1 18 ARG HE H -10.854 5.693 -6.168 1.00 . A A . 18 ARG HE 1 1 4 6116 1 1 18 ARG HG2 H -9.180 4.361 -5.007 1.00 . A A . 18 ARG HG2 1 1 4 6117 1 1 18 ARG HG3 H -9.353 2.606 -4.960 1.00 . A A . 18 ARG HG3 1 1 4 6118 1 1 18 ARG HH11 H -12.972 3.087 -7.151 1.00 . A A . 18 ARG HH11 1 1 4 6119 1 1 18 ARG HH12 H -14.243 4.144 -7.673 1.00 . A A . 18 ARG HH12 1 1 4 6120 1 1 18 ARG HH21 H -12.540 7.097 -6.847 1.00 . A A . 18 ARG HH21 1 1 4 6121 1 1 18 ARG HH22 H -14.003 6.419 -7.490 1.00 . A A . 18 ARG HH22 1 1 4 6122 1 1 18 ARG N N -10.821 3.510 -1.283 1.00 . A A . 18 ARG N 1 1 4 6123 1 1 18 ARG NE N -11.377 4.899 -6.425 1.00 . A A . 18 ARG NE 1 1 4 6124 1 1 18 ARG NH1 N -13.330 4.017 -7.277 1.00 . A A . 18 ARG NH1 1 1 4 6125 1 1 18 ARG NH2 N -13.085 6.292 -7.103 1.00 . A A . 18 ARG NH2 1 1 4 6126 1 1 18 ARG O O -7.998 5.042 -2.745 1.00 . A A . 18 ARG O 1 1 4 6127 1 1 19 ARG C C -7.940 7.058 -0.533 1.00 . A A . 19 ARG C 1 1 4 6128 1 1 19 ARG CA C -9.093 7.260 -1.510 1.00 . A A . 19 ARG CA 1 1 4 6129 1 1 19 ARG CB C -10.072 8.298 -0.954 1.00 . A A . 19 ARG CB 1 1 4 6130 1 1 19 ARG CD C -10.766 9.169 -3.221 1.00 . A A . 19 ARG CD 1 1 4 6131 1 1 19 ARG CG C -11.235 8.620 -1.881 1.00 . A A . 19 ARG CG 1 1 4 6132 1 1 19 ARG CZ C -9.338 10.988 -4.078 1.00 . A A . 19 ARG CZ 1 1 4 6133 1 1 19 ARG H H -10.711 5.891 -1.474 1.00 . A A . 19 ARG H 1 1 4 6134 1 1 19 ARG HA H -8.699 7.607 -2.452 1.00 . A A . 19 ARG HA 1 1 4 6135 1 1 19 ARG HB2 H -10.479 7.926 -0.024 1.00 . A A . 19 ARG HB2 1 1 4 6136 1 1 19 ARG HB3 H -9.534 9.213 -0.757 1.00 . A A . 19 ARG HB3 1 1 4 6137 1 1 19 ARG HD2 H -10.202 8.403 -3.732 1.00 . A A . 19 ARG HD2 1 1 4 6138 1 1 19 ARG HD3 H -11.633 9.430 -3.810 1.00 . A A . 19 ARG HD3 1 1 4 6139 1 1 19 ARG HE H -9.780 10.688 -2.150 1.00 . A A . 19 ARG HE 1 1 4 6140 1 1 19 ARG HG2 H -11.801 7.718 -2.056 1.00 . A A . 19 ARG HG2 1 1 4 6141 1 1 19 ARG HG3 H -11.865 9.353 -1.405 1.00 . A A . 19 ARG HG3 1 1 4 6142 1 1 19 ARG HH11 H -10.142 9.810 -5.517 1.00 . A A . 19 ARG HH11 1 1 4 6143 1 1 19 ARG HH12 H -9.098 11.070 -6.091 1.00 . A A . 19 ARG HH12 1 1 4 6144 1 1 19 ARG HH21 H -8.406 12.346 -2.896 1.00 . A A . 19 ARG HH21 1 1 4 6145 1 1 19 ARG HH22 H -8.110 12.516 -4.598 1.00 . A A . 19 ARG HH22 1 1 4 6146 1 1 19 ARG N N -9.771 5.992 -1.746 1.00 . A A . 19 ARG N 1 1 4 6147 1 1 19 ARG NE N -9.924 10.354 -3.065 1.00 . A A . 19 ARG NE 1 1 4 6148 1 1 19 ARG NH1 N -9.544 10.590 -5.328 1.00 . A A . 19 ARG NH1 1 1 4 6149 1 1 19 ARG NH2 N -8.556 12.033 -3.839 1.00 . A A . 19 ARG NH2 1 1 4 6150 1 1 19 ARG O O -6.859 7.627 -0.702 1.00 . A A . 19 ARG O 1 1 4 6151 1 1 20 ARG C C -6.053 5.049 0.817 1.00 . A A . 20 ARG C 1 1 4 6152 1 1 20 ARG CA C -7.161 5.890 1.462 1.00 . A A . 20 ARG CA 1 1 4 6153 1 1 20 ARG CB C -7.798 5.140 2.641 1.00 . A A . 20 ARG CB 1 1 4 6154 1 1 20 ARG CD C -7.514 4.115 4.931 1.00 . A A . 20 ARG CD 1 1 4 6155 1 1 20 ARG CG C -6.829 4.824 3.768 1.00 . A A . 20 ARG CG 1 1 4 6156 1 1 20 ARG CZ C -6.845 2.949 7.011 1.00 . A A . 20 ARG CZ 1 1 4 6157 1 1 20 ARG H H -9.079 5.849 0.574 1.00 . A A . 20 ARG H 1 1 4 6158 1 1 20 ARG HA H -6.730 6.812 1.823 1.00 . A A . 20 ARG HA 1 1 4 6159 1 1 20 ARG HB2 H -8.598 5.744 3.043 1.00 . A A . 20 ARG HB2 1 1 4 6160 1 1 20 ARG HB3 H -8.211 4.211 2.276 1.00 . A A . 20 ARG HB3 1 1 4 6161 1 1 20 ARG HD2 H -8.261 4.775 5.349 1.00 . A A . 20 ARG HD2 1 1 4 6162 1 1 20 ARG HD3 H -7.993 3.218 4.562 1.00 . A A . 20 ARG HD3 1 1 4 6163 1 1 20 ARG HE H -5.645 4.107 5.900 1.00 . A A . 20 ARG HE 1 1 4 6164 1 1 20 ARG HG2 H -6.043 4.189 3.389 1.00 . A A . 20 ARG HG2 1 1 4 6165 1 1 20 ARG HG3 H -6.404 5.748 4.127 1.00 . A A . 20 ARG HG3 1 1 4 6166 1 1 20 ARG HH11 H -8.806 2.741 6.543 1.00 . A A . 20 ARG HH11 1 1 4 6167 1 1 20 ARG HH12 H -8.287 1.886 7.963 1.00 . A A . 20 ARG HH12 1 1 4 6168 1 1 20 ARG HH21 H -4.963 2.980 7.764 1.00 . A A . 20 ARG HH21 1 1 4 6169 1 1 20 ARG HH22 H -6.105 2.019 8.651 1.00 . A A . 20 ARG HH22 1 1 4 6170 1 1 20 ARG N N -8.181 6.232 0.480 1.00 . A A . 20 ARG N 1 1 4 6171 1 1 20 ARG NE N -6.561 3.748 5.980 1.00 . A A . 20 ARG NE 1 1 4 6172 1 1 20 ARG NH1 N -8.078 2.488 7.184 1.00 . A A . 20 ARG NH1 1 1 4 6173 1 1 20 ARG NH2 N -5.896 2.626 7.879 1.00 . A A . 20 ARG NH2 1 1 4 6174 1 1 20 ARG O O -4.869 5.254 1.084 1.00 . A A . 20 ARG O 1 1 4 6175 1 1 21 ASN C C -4.660 4.122 -1.742 1.00 . A A . 21 ASN C 1 1 4 6176 1 1 21 ASN CA C -5.480 3.282 -0.767 1.00 . A A . 21 ASN CA 1 1 4 6177 1 1 21 ASN CB C -6.175 2.144 -1.527 1.00 . A A . 21 ASN CB 1 1 4 6178 1 1 21 ASN CG C -6.748 1.082 -0.609 1.00 . A A . 21 ASN CG 1 1 4 6179 1 1 21 ASN H H -7.410 3.956 -0.174 1.00 . A A . 21 ASN H 1 1 4 6180 1 1 21 ASN HA H -4.807 2.851 -0.037 1.00 . A A . 21 ASN HA 1 1 4 6181 1 1 21 ASN HB2 H -6.982 2.550 -2.118 1.00 . A A . 21 ASN HB2 1 1 4 6182 1 1 21 ASN HB3 H -5.459 1.675 -2.184 1.00 . A A . 21 ASN HB3 1 1 4 6183 1 1 21 ASN HD21 H -8.152 0.638 -1.946 1.00 . A A . 21 ASN HD21 1 1 4 6184 1 1 21 ASN HD22 H -8.178 -0.286 -0.488 1.00 . A A . 21 ASN HD22 1 1 4 6185 1 1 21 ASN N N -6.446 4.110 -0.041 1.00 . A A . 21 ASN N 1 1 4 6186 1 1 21 ASN ND2 N -7.799 0.413 -1.057 1.00 . A A . 21 ASN ND2 1 1 4 6187 1 1 21 ASN O O -3.454 3.927 -1.876 1.00 . A A . 21 ASN O 1 1 4 6188 1 1 21 ASN OD1 O -6.243 0.857 0.491 1.00 . A A . 21 ASN OD1 1 1 4 6189 1 1 22 GLN C C -3.613 6.806 -2.645 1.00 . A A . 22 GLN C 1 1 4 6190 1 1 22 GLN CA C -4.656 5.957 -3.360 1.00 . A A . 22 GLN CA 1 1 4 6191 1 1 22 GLN CB C -5.677 6.865 -4.053 1.00 . A A . 22 GLN CB 1 1 4 6192 1 1 22 GLN CD C -6.066 8.800 -5.641 1.00 . A A . 22 GLN CD 1 1 4 6193 1 1 22 GLN CG C -5.062 7.812 -5.074 1.00 . A A . 22 GLN CG 1 1 4 6194 1 1 22 GLN H H -6.290 5.154 -2.280 1.00 . A A . 22 GLN H 1 1 4 6195 1 1 22 GLN HA H -4.162 5.349 -4.102 1.00 . A A . 22 GLN HA 1 1 4 6196 1 1 22 GLN HB2 H -6.403 6.246 -4.560 1.00 . A A . 22 GLN HB2 1 1 4 6197 1 1 22 GLN HB3 H -6.182 7.455 -3.303 1.00 . A A . 22 GLN HB3 1 1 4 6198 1 1 22 GLN HE21 H -4.627 10.137 -5.948 1.00 . A A . 22 GLN HE21 1 1 4 6199 1 1 22 GLN HE22 H -6.219 10.630 -6.401 1.00 . A A . 22 GLN HE22 1 1 4 6200 1 1 22 GLN HG2 H -4.265 8.364 -4.598 1.00 . A A . 22 GLN HG2 1 1 4 6201 1 1 22 GLN HG3 H -4.656 7.227 -5.887 1.00 . A A . 22 GLN HG3 1 1 4 6202 1 1 22 GLN N N -5.321 5.063 -2.416 1.00 . A A . 22 GLN N 1 1 4 6203 1 1 22 GLN NE2 N -5.591 9.972 -6.036 1.00 . A A . 22 GLN NE2 1 1 4 6204 1 1 22 GLN O O -2.577 7.152 -3.213 1.00 . A A . 22 GLN O 1 1 4 6205 1 1 22 GLN OE1 O -7.258 8.508 -5.736 1.00 . A A . 22 GLN OE1 1 1 4 6206 1 1 23 GLU C C -1.697 7.163 -0.342 1.00 . A A . 23 GLU C 1 1 4 6207 1 1 23 GLU CA C -2.995 7.925 -0.584 1.00 . A A . 23 GLU CA 1 1 4 6208 1 1 23 GLU CB C -3.671 8.274 0.741 1.00 . A A . 23 GLU CB 1 1 4 6209 1 1 23 GLU CD C -3.603 9.552 2.895 1.00 . A A . 23 GLU CD 1 1 4 6210 1 1 23 GLU CG C -2.897 9.259 1.593 1.00 . A A . 23 GLU CG 1 1 4 6211 1 1 23 GLU H H -4.698 6.749 -0.974 1.00 . A A . 23 GLU H 1 1 4 6212 1 1 23 GLU HA H -2.779 8.832 -1.128 1.00 . A A . 23 GLU HA 1 1 4 6213 1 1 23 GLU HB2 H -4.641 8.701 0.534 1.00 . A A . 23 GLU HB2 1 1 4 6214 1 1 23 GLU HB3 H -3.805 7.367 1.312 1.00 . A A . 23 GLU HB3 1 1 4 6215 1 1 23 GLU HG2 H -1.923 8.843 1.810 1.00 . A A . 23 GLU HG2 1 1 4 6216 1 1 23 GLU HG3 H -2.782 10.181 1.044 1.00 . A A . 23 GLU HG3 1 1 4 6217 1 1 23 GLU N N -3.890 7.115 -1.387 1.00 . A A . 23 GLU N 1 1 4 6218 1 1 23 GLU O O -0.604 7.692 -0.538 1.00 . A A . 23 GLU O 1 1 4 6219 1 1 23 GLU OE1 O -4.569 10.339 2.887 1.00 . A A . 23 GLU OE1 1 1 4 6220 1 1 23 GLU OE2 O -3.178 9.020 3.941 1.00 . A A . 23 GLU OE2 1 1 4 6221 1 1 24 LEU C C 0.029 4.763 -1.060 1.00 . A A . 24 LEU C 1 1 4 6222 1 1 24 LEU CA C -0.671 5.041 0.259 1.00 . A A . 24 LEU CA 1 1 4 6223 1 1 24 LEU CB C -1.066 3.715 0.910 1.00 . A A . 24 LEU CB 1 1 4 6224 1 1 24 LEU CD1 C -1.932 2.426 2.862 1.00 . A A . 24 LEU CD1 1 1 4 6225 1 1 24 LEU CD2 C -0.580 4.483 3.248 1.00 . A A . 24 LEU CD2 1 1 4 6226 1 1 24 LEU CG C -1.598 3.810 2.339 1.00 . A A . 24 LEU CG 1 1 4 6227 1 1 24 LEU H H -2.730 5.542 0.218 1.00 . A A . 24 LEU H 1 1 4 6228 1 1 24 LEU HA H 0.016 5.561 0.909 1.00 . A A . 24 LEU HA 1 1 4 6229 1 1 24 LEU HB2 H -1.825 3.251 0.295 1.00 . A A . 24 LEU HB2 1 1 4 6230 1 1 24 LEU HB3 H -0.198 3.074 0.917 1.00 . A A . 24 LEU HB3 1 1 4 6231 1 1 24 LEU HD11 H -2.283 2.501 3.880 1.00 . A A . 24 LEU HD11 1 1 4 6232 1 1 24 LEU HD12 H -1.048 1.807 2.832 1.00 . A A . 24 LEU HD12 1 1 4 6233 1 1 24 LEU HD13 H -2.704 1.984 2.247 1.00 . A A . 24 LEU HD13 1 1 4 6234 1 1 24 LEU HD21 H -0.955 4.496 4.261 1.00 . A A . 24 LEU HD21 1 1 4 6235 1 1 24 LEU HD22 H -0.411 5.496 2.914 1.00 . A A . 24 LEU HD22 1 1 4 6236 1 1 24 LEU HD23 H 0.349 3.933 3.216 1.00 . A A . 24 LEU HD23 1 1 4 6237 1 1 24 LEU HG H -2.503 4.401 2.349 1.00 . A A . 24 LEU HG 1 1 4 6238 1 1 24 LEU N N -1.830 5.901 0.055 1.00 . A A . 24 LEU N 1 1 4 6239 1 1 24 LEU O O 1.252 4.711 -1.114 1.00 . A A . 24 LEU O 1 1 4 6240 1 1 25 LYS C C 0.727 5.458 -3.865 1.00 . A A . 25 LYS C 1 1 4 6241 1 1 25 LYS CA C -0.205 4.328 -3.443 1.00 . A A . 25 LYS CA 1 1 4 6242 1 1 25 LYS CB C -1.334 4.156 -4.464 1.00 . A A . 25 LYS CB 1 1 4 6243 1 1 25 LYS CD C -2.005 3.656 -6.829 1.00 . A A . 25 LYS CD 1 1 4 6244 1 1 25 LYS CE C -1.514 3.300 -8.220 1.00 . A A . 25 LYS CE 1 1 4 6245 1 1 25 LYS CG C -0.850 3.780 -5.854 1.00 . A A . 25 LYS CG 1 1 4 6246 1 1 25 LYS H H -1.731 4.630 -2.007 1.00 . A A . 25 LYS H 1 1 4 6247 1 1 25 LYS HA H 0.363 3.413 -3.390 1.00 . A A . 25 LYS HA 1 1 4 6248 1 1 25 LYS HB2 H -1.999 3.378 -4.118 1.00 . A A . 25 LYS HB2 1 1 4 6249 1 1 25 LYS HB3 H -1.885 5.081 -4.536 1.00 . A A . 25 LYS HB3 1 1 4 6250 1 1 25 LYS HD2 H -2.675 2.883 -6.483 1.00 . A A . 25 LYS HD2 1 1 4 6251 1 1 25 LYS HD3 H -2.531 4.599 -6.871 1.00 . A A . 25 LYS HD3 1 1 4 6252 1 1 25 LYS HE2 H -0.838 4.072 -8.556 1.00 . A A . 25 LYS HE2 1 1 4 6253 1 1 25 LYS HE3 H -0.988 2.359 -8.170 1.00 . A A . 25 LYS HE3 1 1 4 6254 1 1 25 LYS HG2 H -0.172 4.539 -6.210 1.00 . A A . 25 LYS HG2 1 1 4 6255 1 1 25 LYS HG3 H -0.335 2.831 -5.801 1.00 . A A . 25 LYS HG3 1 1 4 6256 1 1 25 LYS HZ1 H -2.261 2.914 -10.127 1.00 . A A . 25 LYS HZ1 1 1 4 6257 1 1 25 LYS HZ2 H -3.131 4.087 -9.276 1.00 . A A . 25 LYS HZ2 1 1 4 6258 1 1 25 LYS HZ3 H -3.303 2.453 -8.878 1.00 . A A . 25 LYS HZ3 1 1 4 6259 1 1 25 LYS N N -0.754 4.590 -2.120 1.00 . A A . 25 LYS N 1 1 4 6260 1 1 25 LYS NZ N -2.630 3.181 -9.191 1.00 . A A . 25 LYS NZ 1 1 4 6261 1 1 25 LYS O O 1.835 5.213 -4.342 1.00 . A A . 25 LYS O 1 1 4 6262 1 1 26 GLN C C 2.345 7.911 -3.128 1.00 . A A . 26 GLN C 1 1 4 6263 1 1 26 GLN CA C 1.083 7.864 -3.982 1.00 . A A . 26 GLN CA 1 1 4 6264 1 1 26 GLN CB C 0.264 9.145 -3.793 1.00 . A A . 26 GLN CB 1 1 4 6265 1 1 26 GLN CD C 1.172 10.410 -5.798 1.00 . A A . 26 GLN CD 1 1 4 6266 1 1 26 GLN CG C 0.964 10.400 -4.291 1.00 . A A . 26 GLN CG 1 1 4 6267 1 1 26 GLN H H -0.599 6.820 -3.239 1.00 . A A . 26 GLN H 1 1 4 6268 1 1 26 GLN HA H 1.369 7.781 -5.020 1.00 . A A . 26 GLN HA 1 1 4 6269 1 1 26 GLN HB2 H -0.669 9.043 -4.327 1.00 . A A . 26 GLN HB2 1 1 4 6270 1 1 26 GLN HB3 H 0.053 9.269 -2.741 1.00 . A A . 26 GLN HB3 1 1 4 6271 1 1 26 GLN HE21 H 1.079 12.391 -5.813 1.00 . A A . 26 GLN HE21 1 1 4 6272 1 1 26 GLN HE22 H 1.326 11.637 -7.348 1.00 . A A . 26 GLN HE22 1 1 4 6273 1 1 26 GLN HG2 H 0.368 11.259 -4.022 1.00 . A A . 26 GLN HG2 1 1 4 6274 1 1 26 GLN HG3 H 1.930 10.470 -3.811 1.00 . A A . 26 GLN HG3 1 1 4 6275 1 1 26 GLN N N 0.288 6.694 -3.644 1.00 . A A . 26 GLN N 1 1 4 6276 1 1 26 GLN NE2 N 1.193 11.596 -6.378 1.00 . A A . 26 GLN NE2 1 1 4 6277 1 1 26 GLN O O 3.411 8.331 -3.587 1.00 . A A . 26 GLN O 1 1 4 6278 1 1 26 GLN OE1 O 1.317 9.363 -6.435 1.00 . A A . 26 GLN OE1 1 1 4 6279 1 1 27 GLN C C 4.368 6.370 -1.423 1.00 . A A . 27 GLN C 1 1 4 6280 1 1 27 GLN CA C 3.354 7.418 -0.977 1.00 . A A . 27 GLN CA 1 1 4 6281 1 1 27 GLN CB C 2.884 7.148 0.454 1.00 . A A . 27 GLN CB 1 1 4 6282 1 1 27 GLN CD C 1.583 8.010 2.460 1.00 . A A . 27 GLN CD 1 1 4 6283 1 1 27 GLN CG C 2.074 8.290 1.050 1.00 . A A . 27 GLN CG 1 1 4 6284 1 1 27 GLN H H 1.364 7.083 -1.592 1.00 . A A . 27 GLN H 1 1 4 6285 1 1 27 GLN HA H 3.827 8.387 -1.013 1.00 . A A . 27 GLN HA 1 1 4 6286 1 1 27 GLN HB2 H 2.268 6.259 0.452 1.00 . A A . 27 GLN HB2 1 1 4 6287 1 1 27 GLN HB3 H 3.747 6.978 1.080 1.00 . A A . 27 GLN HB3 1 1 4 6288 1 1 27 GLN HE21 H 3.188 6.914 2.855 1.00 . A A . 27 GLN HE21 1 1 4 6289 1 1 27 GLN HE22 H 2.054 7.070 4.144 1.00 . A A . 27 GLN HE22 1 1 4 6290 1 1 27 GLN HG2 H 2.690 9.177 1.075 1.00 . A A . 27 GLN HG2 1 1 4 6291 1 1 27 GLN HG3 H 1.217 8.470 0.418 1.00 . A A . 27 GLN HG3 1 1 4 6292 1 1 27 GLN N N 2.225 7.451 -1.890 1.00 . A A . 27 GLN N 1 1 4 6293 1 1 27 GLN NE2 N 2.351 7.252 3.227 1.00 . A A . 27 GLN NE2 1 1 4 6294 1 1 27 GLN O O 5.573 6.551 -1.251 1.00 . A A . 27 GLN O 1 1 4 6295 1 1 27 GLN OE1 O 0.525 8.489 2.861 1.00 . A A . 27 GLN OE1 1 1 4 6296 1 1 28 VAL C C 5.528 4.747 -3.729 1.00 . A A . 28 VAL C 1 1 4 6297 1 1 28 VAL CA C 4.747 4.231 -2.523 1.00 . A A . 28 VAL CA 1 1 4 6298 1 1 28 VAL CB C 3.950 2.972 -2.930 1.00 . A A . 28 VAL CB 1 1 4 6299 1 1 28 VAL CG1 C 4.863 1.940 -3.569 1.00 . A A . 28 VAL CG1 1 1 4 6300 1 1 28 VAL CG2 C 3.239 2.367 -1.728 1.00 . A A . 28 VAL CG2 1 1 4 6301 1 1 28 VAL H H 2.908 5.185 -2.120 1.00 . A A . 28 VAL H 1 1 4 6302 1 1 28 VAL HA H 5.444 3.958 -1.742 1.00 . A A . 28 VAL HA 1 1 4 6303 1 1 28 VAL HB H 3.204 3.261 -3.657 1.00 . A A . 28 VAL HB 1 1 4 6304 1 1 28 VAL HG11 H 5.308 2.357 -4.461 1.00 . A A . 28 VAL HG11 1 1 4 6305 1 1 28 VAL HG12 H 4.290 1.064 -3.827 1.00 . A A . 28 VAL HG12 1 1 4 6306 1 1 28 VAL HG13 H 5.641 1.670 -2.872 1.00 . A A . 28 VAL HG13 1 1 4 6307 1 1 28 VAL HG21 H 2.682 1.496 -2.041 1.00 . A A . 28 VAL HG21 1 1 4 6308 1 1 28 VAL HG22 H 2.561 3.094 -1.303 1.00 . A A . 28 VAL HG22 1 1 4 6309 1 1 28 VAL HG23 H 3.970 2.079 -0.987 1.00 . A A . 28 VAL HG23 1 1 4 6310 1 1 28 VAL N N 3.878 5.280 -2.006 1.00 . A A . 28 VAL N 1 1 4 6311 1 1 28 VAL O O 6.738 4.547 -3.825 1.00 . A A . 28 VAL O 1 1 4 6312 1 1 29 ASP C C 6.534 7.051 -5.342 1.00 . A A . 29 ASP C 1 1 4 6313 1 1 29 ASP CA C 5.475 6.054 -5.796 1.00 . A A . 29 ASP CA 1 1 4 6314 1 1 29 ASP CB C 4.454 6.775 -6.689 1.00 . A A . 29 ASP CB 1 1 4 6315 1 1 29 ASP CG C 3.635 5.835 -7.551 1.00 . A A . 29 ASP CG 1 1 4 6316 1 1 29 ASP H H 3.854 5.503 -4.535 1.00 . A A . 29 ASP H 1 1 4 6317 1 1 29 ASP HA H 5.954 5.274 -6.370 1.00 . A A . 29 ASP HA 1 1 4 6318 1 1 29 ASP HB2 H 3.775 7.336 -6.064 1.00 . A A . 29 ASP HB2 1 1 4 6319 1 1 29 ASP HB3 H 4.982 7.460 -7.339 1.00 . A A . 29 ASP HB3 1 1 4 6320 1 1 29 ASP N N 4.829 5.429 -4.638 1.00 . A A . 29 ASP N 1 1 4 6321 1 1 29 ASP O O 7.591 7.180 -5.959 1.00 . A A . 29 ASP O 1 1 4 6322 1 1 29 ASP OD1 O 4.037 5.570 -8.704 1.00 . A A . 29 ASP OD1 1 1 4 6323 1 1 29 ASP OD2 O 2.573 5.369 -7.095 1.00 . A A . 29 ASP OD2 1 1 4 6324 1 1 30 SER C C 8.403 8.041 -3.115 1.00 . A A . 30 SER C 1 1 4 6325 1 1 30 SER CA C 7.166 8.725 -3.697 1.00 . A A . 30 SER CA 1 1 4 6326 1 1 30 SER CB C 6.461 9.562 -2.626 1.00 . A A . 30 SER CB 1 1 4 6327 1 1 30 SER H H 5.382 7.596 -3.804 1.00 . A A . 30 SER H 1 1 4 6328 1 1 30 SER HA H 7.478 9.374 -4.500 1.00 . A A . 30 SER HA 1 1 4 6329 1 1 30 SER HB2 H 6.160 8.924 -1.810 1.00 . A A . 30 SER HB2 1 1 4 6330 1 1 30 SER HB3 H 7.137 10.320 -2.258 1.00 . A A . 30 SER HB3 1 1 4 6331 1 1 30 SER HG H 4.681 9.526 -3.466 1.00 . A A . 30 SER HG 1 1 4 6332 1 1 30 SER N N 6.244 7.745 -4.249 1.00 . A A . 30 SER N 1 1 4 6333 1 1 30 SER O O 9.524 8.530 -3.270 1.00 . A A . 30 SER O 1 1 4 6334 1 1 30 SER OG O 5.306 10.199 -3.157 1.00 . A A . 30 SER OG 1 1 4 6335 1 1 31 LEU C C 10.204 5.644 -2.987 1.00 . A A . 31 LEU C 1 1 4 6336 1 1 31 LEU CA C 9.279 6.127 -1.880 1.00 . A A . 31 LEU CA 1 1 4 6337 1 1 31 LEU CB C 8.710 4.938 -1.082 1.00 . A A . 31 LEU CB 1 1 4 6338 1 1 31 LEU CD1 C 10.665 3.329 -0.934 1.00 . A A . 31 LEU CD1 1 1 4 6339 1 1 31 LEU CD2 C 10.432 5.163 0.744 1.00 . A A . 31 LEU CD2 1 1 4 6340 1 1 31 LEU CG C 9.684 4.188 -0.151 1.00 . A A . 31 LEU CG 1 1 4 6341 1 1 31 LEU H H 7.271 6.567 -2.379 1.00 . A A . 31 LEU H 1 1 4 6342 1 1 31 LEU HA H 9.829 6.775 -1.216 1.00 . A A . 31 LEU HA 1 1 4 6343 1 1 31 LEU HB2 H 7.892 5.304 -0.479 1.00 . A A . 31 LEU HB2 1 1 4 6344 1 1 31 LEU HB3 H 8.311 4.226 -1.790 1.00 . A A . 31 LEU HB3 1 1 4 6345 1 1 31 LEU HD11 H 11.365 2.869 -0.253 1.00 . A A . 31 LEU HD11 1 1 4 6346 1 1 31 LEU HD12 H 11.203 3.948 -1.639 1.00 . A A . 31 LEU HD12 1 1 4 6347 1 1 31 LEU HD13 H 10.126 2.561 -1.469 1.00 . A A . 31 LEU HD13 1 1 4 6348 1 1 31 LEU HD21 H 11.052 5.807 0.138 1.00 . A A . 31 LEU HD21 1 1 4 6349 1 1 31 LEU HD22 H 11.052 4.611 1.434 1.00 . A A . 31 LEU HD22 1 1 4 6350 1 1 31 LEU HD23 H 9.724 5.761 1.296 1.00 . A A . 31 LEU HD23 1 1 4 6351 1 1 31 LEU HG H 9.113 3.530 0.488 1.00 . A A . 31 LEU HG 1 1 4 6352 1 1 31 LEU N N 8.190 6.899 -2.466 1.00 . A A . 31 LEU N 1 1 4 6353 1 1 31 LEU O O 11.421 5.802 -2.908 1.00 . A A . 31 LEU O 1 1 4 6354 1 1 32 LEU C C 11.114 5.711 -5.854 1.00 . A A . 32 LEU C 1 1 4 6355 1 1 32 LEU CA C 10.352 4.580 -5.175 1.00 . A A . 32 LEU CA 1 1 4 6356 1 1 32 LEU CB C 9.390 3.929 -6.170 1.00 . A A . 32 LEU CB 1 1 4 6357 1 1 32 LEU CD1 C 7.609 2.238 -6.659 1.00 . A A . 32 LEU CD1 1 1 4 6358 1 1 32 LEU CD2 C 9.591 1.592 -5.284 1.00 . A A . 32 LEU CD2 1 1 4 6359 1 1 32 LEU CG C 8.629 2.714 -5.638 1.00 . A A . 32 LEU CG 1 1 4 6360 1 1 32 LEU H H 8.636 4.944 -4.012 1.00 . A A . 32 LEU H 1 1 4 6361 1 1 32 LEU HA H 11.056 3.840 -4.828 1.00 . A A . 32 LEU HA 1 1 4 6362 1 1 32 LEU HB2 H 8.667 4.673 -6.475 1.00 . A A . 32 LEU HB2 1 1 4 6363 1 1 32 LEU HB3 H 9.953 3.623 -7.037 1.00 . A A . 32 LEU HB3 1 1 4 6364 1 1 32 LEU HD11 H 7.085 1.378 -6.271 1.00 . A A . 32 LEU HD11 1 1 4 6365 1 1 32 LEU HD12 H 8.115 1.969 -7.574 1.00 . A A . 32 LEU HD12 1 1 4 6366 1 1 32 LEU HD13 H 6.902 3.031 -6.858 1.00 . A A . 32 LEU HD13 1 1 4 6367 1 1 32 LEU HD21 H 9.032 0.731 -4.949 1.00 . A A . 32 LEU HD21 1 1 4 6368 1 1 32 LEU HD22 H 10.252 1.920 -4.496 1.00 . A A . 32 LEU HD22 1 1 4 6369 1 1 32 LEU HD23 H 10.173 1.327 -6.155 1.00 . A A . 32 LEU HD23 1 1 4 6370 1 1 32 LEU HG H 8.099 2.995 -4.741 1.00 . A A . 32 LEU HG 1 1 4 6371 1 1 32 LEU N N 9.609 5.069 -4.024 1.00 . A A . 32 LEU N 1 1 4 6372 1 1 32 LEU O O 12.225 5.514 -6.335 1.00 . A A . 32 LEU O 1 1 4 6373 1 1 33 SER C C 12.451 8.399 -5.759 1.00 . A A . 33 SER C 1 1 4 6374 1 1 33 SER CA C 11.144 8.064 -6.473 1.00 . A A . 33 SER CA 1 1 4 6375 1 1 33 SER CB C 10.189 9.263 -6.425 1.00 . A A . 33 SER CB 1 1 4 6376 1 1 33 SER H H 9.630 6.988 -5.462 1.00 . A A . 33 SER H 1 1 4 6377 1 1 33 SER HA H 11.360 7.827 -7.503 1.00 . A A . 33 SER HA 1 1 4 6378 1 1 33 SER HB2 H 9.256 8.996 -6.897 1.00 . A A . 33 SER HB2 1 1 4 6379 1 1 33 SER HB3 H 10.005 9.532 -5.394 1.00 . A A . 33 SER HB3 1 1 4 6380 1 1 33 SER HG H 10.716 10.225 -8.052 1.00 . A A . 33 SER HG 1 1 4 6381 1 1 33 SER N N 10.518 6.896 -5.867 1.00 . A A . 33 SER N 1 1 4 6382 1 1 33 SER O O 13.461 8.697 -6.399 1.00 . A A . 33 SER O 1 1 4 6383 1 1 33 SER OG O 10.731 10.387 -7.098 1.00 . A A . 33 SER OG 1 1 4 6384 1 1 34 GLU C C 14.625 7.474 -3.727 1.00 . A A . 34 GLU C 1 1 4 6385 1 1 34 GLU CA C 13.627 8.625 -3.648 1.00 . A A . 34 GLU CA 1 1 4 6386 1 1 34 GLU CB C 13.252 8.914 -2.196 1.00 . A A . 34 GLU CB 1 1 4 6387 1 1 34 GLU CD C 11.972 10.405 -0.609 1.00 . A A . 34 GLU CD 1 1 4 6388 1 1 34 GLU CG C 12.277 10.071 -2.052 1.00 . A A . 34 GLU CG 1 1 4 6389 1 1 34 GLU H H 11.647 7.968 -3.972 1.00 . A A . 34 GLU H 1 1 4 6390 1 1 34 GLU HA H 14.082 9.504 -4.074 1.00 . A A . 34 GLU HA 1 1 4 6391 1 1 34 GLU HB2 H 12.801 8.033 -1.766 1.00 . A A . 34 GLU HB2 1 1 4 6392 1 1 34 GLU HB3 H 14.149 9.157 -1.648 1.00 . A A . 34 GLU HB3 1 1 4 6393 1 1 34 GLU HG2 H 12.703 10.944 -2.525 1.00 . A A . 34 GLU HG2 1 1 4 6394 1 1 34 GLU HG3 H 11.355 9.808 -2.548 1.00 . A A . 34 GLU HG3 1 1 4 6395 1 1 34 GLU N N 12.441 8.317 -4.432 1.00 . A A . 34 GLU N 1 1 4 6396 1 1 34 GLU O O 15.833 7.681 -3.744 1.00 . A A . 34 GLU O 1 1 4 6397 1 1 34 GLU OE1 O 12.654 11.286 -0.040 1.00 . A A . 34 GLU OE1 1 1 4 6398 1 1 34 GLU OE2 O 11.058 9.779 -0.034 1.00 . A A . 34 GLU OE2 1 1 4 6399 1 1 35 SER C C 15.571 4.939 -5.260 1.00 . A A . 35 SER C 1 1 4 6400 1 1 35 SER CA C 14.903 5.051 -3.890 1.00 . A A . 35 SER CA 1 1 4 6401 1 1 35 SER CB C 14.030 3.818 -3.620 1.00 . A A . 35 SER CB 1 1 4 6402 1 1 35 SER H H 13.116 6.173 -3.797 1.00 . A A . 35 SER H 1 1 4 6403 1 1 35 SER HA H 15.671 5.111 -3.134 1.00 . A A . 35 SER HA 1 1 4 6404 1 1 35 SER HB2 H 13.547 3.926 -2.660 1.00 . A A . 35 SER HB2 1 1 4 6405 1 1 35 SER HB3 H 13.277 3.739 -4.391 1.00 . A A . 35 SER HB3 1 1 4 6406 1 1 35 SER HG H 15.731 2.842 -3.723 1.00 . A A . 35 SER HG 1 1 4 6407 1 1 35 SER N N 14.094 6.260 -3.804 1.00 . A A . 35 SER N 1 1 4 6408 1 1 35 SER O O 16.469 4.116 -5.461 1.00 . A A . 35 SER O 1 1 4 6409 1 1 35 SER OG O 14.798 2.625 -3.610 1.00 . A A . 35 SER OG 1 1 4 6410 1 1 36 GLN C C 16.743 6.744 -7.740 1.00 . A A . 36 GLN C 1 1 4 6411 1 1 36 GLN CA C 15.622 5.725 -7.557 1.00 . A A . 36 GLN CA 1 1 4 6412 1 1 36 GLN CB C 14.465 6.021 -8.516 1.00 . A A . 36 GLN CB 1 1 4 6413 1 1 36 GLN CD C 13.678 6.281 -10.890 1.00 . A A . 36 GLN CD 1 1 4 6414 1 1 36 GLN CG C 14.795 5.812 -9.983 1.00 . A A . 36 GLN CG 1 1 4 6415 1 1 36 GLN H H 14.548 6.518 -5.937 1.00 . A A . 36 GLN H 1 1 4 6416 1 1 36 GLN HA H 16.004 4.733 -7.742 1.00 . A A . 36 GLN HA 1 1 4 6417 1 1 36 GLN HB2 H 13.637 5.378 -8.265 1.00 . A A . 36 GLN HB2 1 1 4 6418 1 1 36 GLN HB3 H 14.161 7.050 -8.382 1.00 . A A . 36 GLN HB3 1 1 4 6419 1 1 36 GLN HE21 H 12.827 4.487 -10.828 1.00 . A A . 36 GLN HE21 1 1 4 6420 1 1 36 GLN HE22 H 12.018 5.676 -11.789 1.00 . A A . 36 GLN HE22 1 1 4 6421 1 1 36 GLN HG2 H 15.690 6.364 -10.221 1.00 . A A . 36 GLN HG2 1 1 4 6422 1 1 36 GLN HG3 H 14.962 4.760 -10.156 1.00 . A A . 36 GLN HG3 1 1 4 6423 1 1 36 GLN N N 15.146 5.784 -6.189 1.00 . A A . 36 GLN N 1 1 4 6424 1 1 36 GLN NE2 N 12.748 5.393 -11.198 1.00 . A A . 36 GLN NE2 1 1 4 6425 1 1 36 GLN O O 17.439 6.755 -8.757 1.00 . A A . 36 GLN O 1 1 4 6426 1 1 36 GLN OE1 O 13.649 7.439 -11.306 1.00 . A A . 36 GLN OE1 1 1 4 6427 1 1 37 LEU C C 19.310 7.999 -6.569 1.00 . A A . 37 LEU C 1 1 4 6428 1 1 37 LEU CA C 17.936 8.624 -6.756 1.00 . A A . 37 LEU CA 1 1 4 6429 1 1 37 LEU CB C 17.683 9.648 -5.646 1.00 . A A . 37 LEU CB 1 1 4 6430 1 1 37 LEU CD1 C 16.150 11.249 -4.475 1.00 . A A . 37 LEU CD1 1 1 4 6431 1 1 37 LEU CD2 C 16.292 11.273 -6.964 1.00 . A A . 37 LEU CD2 1 1 4 6432 1 1 37 LEU CG C 16.352 10.401 -5.721 1.00 . A A . 37 LEU CG 1 1 4 6433 1 1 37 LEU H H 16.340 7.514 -5.943 1.00 . A A . 37 LEU H 1 1 4 6434 1 1 37 LEU HA H 17.896 9.116 -7.713 1.00 . A A . 37 LEU HA 1 1 4 6435 1 1 37 LEU HB2 H 17.723 9.131 -4.698 1.00 . A A . 37 LEU HB2 1 1 4 6436 1 1 37 LEU HB3 H 18.481 10.375 -5.671 1.00 . A A . 37 LEU HB3 1 1 4 6437 1 1 37 LEU HD11 H 16.136 10.612 -3.604 1.00 . A A . 37 LEU HD11 1 1 4 6438 1 1 37 LEU HD12 H 15.213 11.780 -4.550 1.00 . A A . 37 LEU HD12 1 1 4 6439 1 1 37 LEU HD13 H 16.960 11.959 -4.389 1.00 . A A . 37 LEU HD13 1 1 4 6440 1 1 37 LEU HD21 H 15.393 11.870 -6.939 1.00 . A A . 37 LEU HD21 1 1 4 6441 1 1 37 LEU HD22 H 16.282 10.648 -7.843 1.00 . A A . 37 LEU HD22 1 1 4 6442 1 1 37 LEU HD23 H 17.155 11.921 -6.991 1.00 . A A . 37 LEU HD23 1 1 4 6443 1 1 37 LEU HG H 15.544 9.688 -5.773 1.00 . A A . 37 LEU HG 1 1 4 6444 1 1 37 LEU N N 16.912 7.593 -6.733 1.00 . A A . 37 LEU N 1 1 4 6445 1 1 37 LEU O O 19.494 7.100 -5.747 1.00 . A A . 37 LEU O 1 1 4 6446 1 1 38 LYS C C 22.295 8.467 -5.982 1.00 . A A . 38 LYS C 1 1 4 6447 1 1 38 LYS CA C 21.637 7.995 -7.272 1.00 . A A . 38 LYS CA 1 1 4 6448 1 1 38 LYS CB C 22.433 8.479 -8.485 1.00 . A A . 38 LYS CB 1 1 4 6449 1 1 38 LYS CD C 22.599 8.592 -10.992 1.00 . A A . 38 LYS CD 1 1 4 6450 1 1 38 LYS CE C 21.832 8.513 -12.300 1.00 . A A . 38 LYS CE 1 1 4 6451 1 1 38 LYS CG C 21.714 8.253 -9.807 1.00 . A A . 38 LYS CG 1 1 4 6452 1 1 38 LYS H H 20.051 9.199 -7.977 1.00 . A A . 38 LYS H 1 1 4 6453 1 1 38 LYS HA H 21.603 6.916 -7.273 1.00 . A A . 38 LYS HA 1 1 4 6454 1 1 38 LYS HB2 H 22.622 9.537 -8.376 1.00 . A A . 38 LYS HB2 1 1 4 6455 1 1 38 LYS HB3 H 23.378 7.955 -8.518 1.00 . A A . 38 LYS HB3 1 1 4 6456 1 1 38 LYS HD2 H 22.981 9.593 -10.871 1.00 . A A . 38 LYS HD2 1 1 4 6457 1 1 38 LYS HD3 H 23.421 7.894 -11.025 1.00 . A A . 38 LYS HD3 1 1 4 6458 1 1 38 LYS HE2 H 21.070 9.278 -12.299 1.00 . A A . 38 LYS HE2 1 1 4 6459 1 1 38 LYS HE3 H 22.517 8.692 -13.114 1.00 . A A . 38 LYS HE3 1 1 4 6460 1 1 38 LYS HG2 H 21.423 7.216 -9.873 1.00 . A A . 38 LYS HG2 1 1 4 6461 1 1 38 LYS HG3 H 20.832 8.878 -9.838 1.00 . A A . 38 LYS HG3 1 1 4 6462 1 1 38 LYS HZ1 H 20.443 7.042 -11.779 1.00 . A A . 38 LYS HZ1 1 1 4 6463 1 1 38 LYS HZ2 H 21.887 6.428 -12.409 1.00 . A A . 38 LYS HZ2 1 1 4 6464 1 1 38 LYS HZ3 H 20.752 7.138 -13.440 1.00 . A A . 38 LYS HZ3 1 1 4 6465 1 1 38 LYS N N 20.270 8.485 -7.340 1.00 . A A . 38 LYS N 1 1 4 6466 1 1 38 LYS NZ N 21.183 7.189 -12.495 1.00 . A A . 38 LYS NZ 1 1 4 6467 1 1 38 LYS O O 23.168 7.797 -5.432 1.00 . A A . 38 LYS O 1 1 4 6468 1 1 39 GLU C C 21.829 9.350 -3.067 1.00 . A A . 39 GLU C 1 1 4 6469 1 1 39 GLU CA C 22.332 10.183 -4.244 1.00 . A A . 39 GLU CA 1 1 4 6470 1 1 39 GLU CB C 21.875 11.639 -4.079 1.00 . A A . 39 GLU CB 1 1 4 6471 1 1 39 GLU CD C 22.572 12.381 -6.407 1.00 . A A . 39 GLU CD 1 1 4 6472 1 1 39 GLU CG C 22.650 12.649 -4.919 1.00 . A A . 39 GLU CG 1 1 4 6473 1 1 39 GLU H H 21.193 10.130 -6.027 1.00 . A A . 39 GLU H 1 1 4 6474 1 1 39 GLU HA H 23.411 10.153 -4.256 1.00 . A A . 39 GLU HA 1 1 4 6475 1 1 39 GLU HB2 H 20.832 11.707 -4.350 1.00 . A A . 39 GLU HB2 1 1 4 6476 1 1 39 GLU HB3 H 21.981 11.916 -3.039 1.00 . A A . 39 GLU HB3 1 1 4 6477 1 1 39 GLU HG2 H 22.248 13.633 -4.729 1.00 . A A . 39 GLU HG2 1 1 4 6478 1 1 39 GLU HG3 H 23.687 12.623 -4.618 1.00 . A A . 39 GLU HG3 1 1 4 6479 1 1 39 GLU N N 21.855 9.627 -5.507 1.00 . A A . 39 GLU N 1 1 4 6480 1 1 39 GLU O O 22.360 9.431 -1.959 1.00 . A A . 39 GLU O 1 1 4 6481 1 1 39 GLU OE1 O 21.501 12.618 -7.003 1.00 . A A . 39 GLU OE1 1 1 4 6482 1 1 39 GLU OE2 O 23.584 11.939 -6.993 1.00 . A A . 39 GLU OE2 1 1 4 6483 1 1 40 ALA C C 20.967 6.465 -2.007 1.00 . A A . 40 ALA C 1 1 4 6484 1 1 40 ALA CA C 20.184 7.744 -2.273 1.00 . A A . 40 ALA CA 1 1 4 6485 1 1 40 ALA CB C 18.750 7.419 -2.643 1.00 . A A . 40 ALA CB 1 1 4 6486 1 1 40 ALA H H 20.459 8.482 -4.230 1.00 . A A . 40 ALA H 1 1 4 6487 1 1 40 ALA HA H 20.169 8.334 -1.374 1.00 . A A . 40 ALA HA 1 1 4 6488 1 1 40 ALA HB1 H 18.294 6.848 -1.848 1.00 . A A . 40 ALA HB1 1 1 4 6489 1 1 40 ALA HB2 H 18.736 6.846 -3.557 1.00 . A A . 40 ALA HB2 1 1 4 6490 1 1 40 ALA HB3 H 18.202 8.338 -2.786 1.00 . A A . 40 ALA HB3 1 1 4 6491 1 1 40 ALA N N 20.804 8.545 -3.316 1.00 . A A . 40 ALA N 1 1 4 6492 1 1 40 ALA O O 20.585 5.658 -1.160 1.00 . A A . 40 ALA O 1 1 4 6493 1 1 41 LEU C C 23.781 5.402 -1.246 1.00 . A A . 41 LEU C 1 1 4 6494 1 1 41 LEU CA C 22.944 5.146 -2.499 1.00 . A A . 41 LEU CA 1 1 4 6495 1 1 41 LEU CB C 23.846 4.896 -3.711 1.00 . A A . 41 LEU CB 1 1 4 6496 1 1 41 LEU CD1 C 23.836 2.392 -3.537 1.00 . A A . 41 LEU CD1 1 1 4 6497 1 1 41 LEU CD2 C 25.638 3.542 -4.833 1.00 . A A . 41 LEU CD2 1 1 4 6498 1 1 41 LEU CG C 24.709 3.633 -3.632 1.00 . A A . 41 LEU CG 1 1 4 6499 1 1 41 LEU H H 22.262 6.905 -3.466 1.00 . A A . 41 LEU H 1 1 4 6500 1 1 41 LEU HA H 22.329 4.277 -2.331 1.00 . A A . 41 LEU HA 1 1 4 6501 1 1 41 LEU HB2 H 23.221 4.825 -4.590 1.00 . A A . 41 LEU HB2 1 1 4 6502 1 1 41 LEU HB3 H 24.503 5.746 -3.828 1.00 . A A . 41 LEU HB3 1 1 4 6503 1 1 41 LEU HD11 H 23.175 2.350 -4.390 1.00 . A A . 41 LEU HD11 1 1 4 6504 1 1 41 LEU HD12 H 23.252 2.433 -2.629 1.00 . A A . 41 LEU HD12 1 1 4 6505 1 1 41 LEU HD13 H 24.462 1.513 -3.523 1.00 . A A . 41 LEU HD13 1 1 4 6506 1 1 41 LEU HD21 H 26.283 4.406 -4.856 1.00 . A A . 41 LEU HD21 1 1 4 6507 1 1 41 LEU HD22 H 25.052 3.506 -5.740 1.00 . A A . 41 LEU HD22 1 1 4 6508 1 1 41 LEU HD23 H 26.237 2.647 -4.757 1.00 . A A . 41 LEU HD23 1 1 4 6509 1 1 41 LEU HG H 25.316 3.679 -2.741 1.00 . A A . 41 LEU HG 1 1 4 6510 1 1 41 LEU N N 22.057 6.278 -2.741 1.00 . A A . 41 LEU N 1 1 4 6511 1 1 41 LEU O O 24.457 4.507 -0.736 1.00 . A A . 41 LEU O 1 1 4 6512 1 1 42 GLU C C 23.771 6.195 1.633 1.00 . A A . 42 GLU C 1 1 4 6513 1 1 42 GLU CA C 24.354 7.028 0.492 1.00 . A A . 42 GLU CA 1 1 4 6514 1 1 42 GLU CB C 24.108 8.528 0.737 1.00 . A A . 42 GLU CB 1 1 4 6515 1 1 42 GLU CD C 25.774 8.756 2.637 1.00 . A A . 42 GLU CD 1 1 4 6516 1 1 42 GLU CG C 24.359 8.996 2.164 1.00 . A A . 42 GLU CG 1 1 4 6517 1 1 42 GLU H H 23.245 7.321 -1.280 1.00 . A A . 42 GLU H 1 1 4 6518 1 1 42 GLU HA H 25.413 6.845 0.415 1.00 . A A . 42 GLU HA 1 1 4 6519 1 1 42 GLU HB2 H 24.756 9.094 0.084 1.00 . A A . 42 GLU HB2 1 1 4 6520 1 1 42 GLU HB3 H 23.081 8.753 0.486 1.00 . A A . 42 GLU HB3 1 1 4 6521 1 1 42 GLU HG2 H 24.159 10.054 2.219 1.00 . A A . 42 GLU HG2 1 1 4 6522 1 1 42 GLU HG3 H 23.683 8.472 2.823 1.00 . A A . 42 GLU HG3 1 1 4 6523 1 1 42 GLU N N 23.730 6.642 -0.769 1.00 . A A . 42 GLU N 1 1 4 6524 1 1 42 GLU O O 22.576 6.273 1.907 1.00 . A A . 42 GLU O 1 1 4 6525 1 1 42 GLU OE1 O 25.968 7.884 3.505 1.00 . A A . 42 GLU OE1 1 1 4 6526 1 1 42 GLU OE2 O 26.694 9.444 2.154 1.00 . A A . 42 GLU OE2 1 1 4 6527 1 1 43 PRO C C 23.359 5.178 4.461 1.00 . A A . 43 PRO C 1 1 4 6528 1 1 43 PRO CA C 24.183 4.479 3.382 1.00 . A A . 43 PRO CA 1 1 4 6529 1 1 43 PRO CB C 25.497 3.959 3.969 1.00 . A A . 43 PRO CB 1 1 4 6530 1 1 43 PRO CD C 26.064 5.243 2.031 1.00 . A A . 43 PRO CD 1 1 4 6531 1 1 43 PRO CG C 26.471 4.045 2.847 1.00 . A A . 43 PRO CG 1 1 4 6532 1 1 43 PRO HA H 23.615 3.648 2.991 1.00 . A A . 43 PRO HA 1 1 4 6533 1 1 43 PRO HB2 H 25.794 4.579 4.803 1.00 . A A . 43 PRO HB2 1 1 4 6534 1 1 43 PRO HB3 H 25.368 2.939 4.300 1.00 . A A . 43 PRO HB3 1 1 4 6535 1 1 43 PRO HD2 H 26.600 6.123 2.362 1.00 . A A . 43 PRO HD2 1 1 4 6536 1 1 43 PRO HD3 H 26.248 5.060 0.983 1.00 . A A . 43 PRO HD3 1 1 4 6537 1 1 43 PRO HG2 H 27.468 4.180 3.240 1.00 . A A . 43 PRO HG2 1 1 4 6538 1 1 43 PRO HG3 H 26.422 3.147 2.249 1.00 . A A . 43 PRO HG3 1 1 4 6539 1 1 43 PRO N N 24.615 5.375 2.298 1.00 . A A . 43 PRO N 1 1 4 6540 1 1 43 PRO O O 22.493 4.557 5.077 1.00 . A A . 43 PRO O 1 1 4 6541 1 1 44 ASN C C 21.436 7.431 5.238 1.00 . A A . 44 ASN C 1 1 4 6542 1 1 44 ASN CA C 22.875 7.213 5.697 1.00 . A A . 44 ASN CA 1 1 4 6543 1 1 44 ASN CB C 23.535 8.568 6.001 1.00 . A A . 44 ASN CB 1 1 4 6544 1 1 44 ASN CG C 24.939 8.432 6.564 1.00 . A A . 44 ASN CG 1 1 4 6545 1 1 44 ASN H H 24.333 6.907 4.176 1.00 . A A . 44 ASN H 1 1 4 6546 1 1 44 ASN HA H 22.858 6.621 6.601 1.00 . A A . 44 ASN HA 1 1 4 6547 1 1 44 ASN HB2 H 23.589 9.146 5.091 1.00 . A A . 44 ASN HB2 1 1 4 6548 1 1 44 ASN HB3 H 22.927 9.098 6.723 1.00 . A A . 44 ASN HB3 1 1 4 6549 1 1 44 ASN HD21 H 25.420 10.249 5.904 1.00 . A A . 44 ASN HD21 1 1 4 6550 1 1 44 ASN HD22 H 26.670 9.397 6.738 1.00 . A A . 44 ASN HD22 1 1 4 6551 1 1 44 ASN N N 23.623 6.461 4.691 1.00 . A A . 44 ASN N 1 1 4 6552 1 1 44 ASN ND2 N 25.757 9.462 6.384 1.00 . A A . 44 ASN ND2 1 1 4 6553 1 1 44 ASN O O 20.492 7.179 5.990 1.00 . A A . 44 ASN O 1 1 4 6554 1 1 44 ASN OD1 O 25.286 7.417 7.169 1.00 . A A . 44 ASN OD1 1 1 4 6555 1 1 45 LYS C C 19.263 6.752 3.170 1.00 . A A . 45 LYS C 1 1 4 6556 1 1 45 LYS CA C 19.943 8.089 3.422 1.00 . A A . 45 LYS CA 1 1 4 6557 1 1 45 LYS CB C 20.061 8.873 2.109 1.00 . A A . 45 LYS CB 1 1 4 6558 1 1 45 LYS CD C 17.865 10.126 2.242 1.00 . A A . 45 LYS CD 1 1 4 6559 1 1 45 LYS CE C 18.263 11.587 2.042 1.00 . A A . 45 LYS CE 1 1 4 6560 1 1 45 LYS CG C 18.728 9.166 1.430 1.00 . A A . 45 LYS CG 1 1 4 6561 1 1 45 LYS H H 22.046 8.129 3.457 1.00 . A A . 45 LYS H 1 1 4 6562 1 1 45 LYS HA H 19.353 8.658 4.125 1.00 . A A . 45 LYS HA 1 1 4 6563 1 1 45 LYS HB2 H 20.550 9.813 2.312 1.00 . A A . 45 LYS HB2 1 1 4 6564 1 1 45 LYS HB3 H 20.672 8.305 1.423 1.00 . A A . 45 LYS HB3 1 1 4 6565 1 1 45 LYS HD2 H 16.836 10.004 1.941 1.00 . A A . 45 LYS HD2 1 1 4 6566 1 1 45 LYS HD3 H 17.962 9.877 3.289 1.00 . A A . 45 LYS HD3 1 1 4 6567 1 1 45 LYS HE2 H 18.219 11.811 0.987 1.00 . A A . 45 LYS HE2 1 1 4 6568 1 1 45 LYS HE3 H 17.556 12.211 2.568 1.00 . A A . 45 LYS HE3 1 1 4 6569 1 1 45 LYS HG2 H 18.917 9.607 0.461 1.00 . A A . 45 LYS HG2 1 1 4 6570 1 1 45 LYS HG3 H 18.191 8.237 1.301 1.00 . A A . 45 LYS HG3 1 1 4 6571 1 1 45 LYS HZ1 H 19.804 12.916 2.504 1.00 . A A . 45 LYS HZ1 1 1 4 6572 1 1 45 LYS HZ2 H 20.344 11.426 1.935 1.00 . A A . 45 LYS HZ2 1 1 4 6573 1 1 45 LYS HZ3 H 19.747 11.562 3.512 1.00 . A A . 45 LYS HZ3 1 1 4 6574 1 1 45 LYS N N 21.267 7.887 3.999 1.00 . A A . 45 LYS N 1 1 4 6575 1 1 45 LYS NZ N 19.633 11.892 2.533 1.00 . A A . 45 LYS NZ 1 1 4 6576 1 1 45 LYS O O 18.064 6.599 3.390 1.00 . A A . 45 LYS O 1 1 4 6577 1 1 46 ARG C C 18.949 3.838 3.702 1.00 . A A . 46 ARG C 1 1 4 6578 1 1 46 ARG CA C 19.580 4.442 2.448 1.00 . A A . 46 ARG CA 1 1 4 6579 1 1 46 ARG CB C 20.759 3.592 1.971 1.00 . A A . 46 ARG CB 1 1 4 6580 1 1 46 ARG CD C 21.641 1.400 1.176 1.00 . A A . 46 ARG CD 1 1 4 6581 1 1 46 ARG CG C 20.418 2.147 1.672 1.00 . A A . 46 ARG CG 1 1 4 6582 1 1 46 ARG CZ C 21.928 -0.709 -0.057 1.00 . A A . 46 ARG CZ 1 1 4 6583 1 1 46 ARG H H 20.996 6.006 2.531 1.00 . A A . 46 ARG H 1 1 4 6584 1 1 46 ARG HA H 18.838 4.491 1.667 1.00 . A A . 46 ARG HA 1 1 4 6585 1 1 46 ARG HB2 H 21.158 4.032 1.069 1.00 . A A . 46 ARG HB2 1 1 4 6586 1 1 46 ARG HB3 H 21.525 3.606 2.732 1.00 . A A . 46 ARG HB3 1 1 4 6587 1 1 46 ARG HD2 H 21.978 1.858 0.258 1.00 . A A . 46 ARG HD2 1 1 4 6588 1 1 46 ARG HD3 H 22.420 1.480 1.921 1.00 . A A . 46 ARG HD3 1 1 4 6589 1 1 46 ARG HE H 20.750 -0.467 1.543 1.00 . A A . 46 ARG HE 1 1 4 6590 1 1 46 ARG HG2 H 20.057 1.676 2.575 1.00 . A A . 46 ARG HG2 1 1 4 6591 1 1 46 ARG HG3 H 19.652 2.115 0.912 1.00 . A A . 46 ARG HG3 1 1 4 6592 1 1 46 ARG HH11 H 22.963 0.856 -0.812 1.00 . A A . 46 ARG HH11 1 1 4 6593 1 1 46 ARG HH12 H 23.203 -0.652 -1.639 1.00 . A A . 46 ARG HH12 1 1 4 6594 1 1 46 ARG HH21 H 21.030 -2.450 0.451 1.00 . A A . 46 ARG HH21 1 1 4 6595 1 1 46 ARG HH22 H 22.082 -2.530 -0.937 1.00 . A A . 46 ARG HH22 1 1 4 6596 1 1 46 ARG N N 20.053 5.793 2.711 1.00 . A A . 46 ARG N 1 1 4 6597 1 1 46 ARG NE N 21.369 -0.011 0.927 1.00 . A A . 46 ARG NE 1 1 4 6598 1 1 46 ARG NH1 N 22.758 -0.118 -0.906 1.00 . A A . 46 ARG NH1 1 1 4 6599 1 1 46 ARG NH2 N 21.658 -1.998 -0.192 1.00 . A A . 46 ARG NH2 1 1 4 6600 1 1 46 ARG O O 17.925 3.155 3.631 1.00 . A A . 46 ARG O 1 1 4 6601 1 1 47 GLN C C 17.673 4.291 6.397 1.00 . A A . 47 GLN C 1 1 4 6602 1 1 47 GLN CA C 19.041 3.671 6.131 1.00 . A A . 47 GLN CA 1 1 4 6603 1 1 47 GLN CB C 20.017 4.058 7.243 1.00 . A A . 47 GLN CB 1 1 4 6604 1 1 47 GLN CD C 19.451 2.151 8.800 1.00 . A A . 47 GLN CD 1 1 4 6605 1 1 47 GLN CG C 19.570 3.652 8.636 1.00 . A A . 47 GLN CG 1 1 4 6606 1 1 47 GLN H H 20.389 4.641 4.830 1.00 . A A . 47 GLN H 1 1 4 6607 1 1 47 GLN HA H 18.946 2.598 6.100 1.00 . A A . 47 GLN HA 1 1 4 6608 1 1 47 GLN HB2 H 20.969 3.588 7.045 1.00 . A A . 47 GLN HB2 1 1 4 6609 1 1 47 GLN HB3 H 20.150 5.130 7.230 1.00 . A A . 47 GLN HB3 1 1 4 6610 1 1 47 GLN HE21 H 17.535 2.216 8.281 1.00 . A A . 47 GLN HE21 1 1 4 6611 1 1 47 GLN HE22 H 18.161 0.649 8.666 1.00 . A A . 47 GLN HE22 1 1 4 6612 1 1 47 GLN HG2 H 20.290 4.020 9.351 1.00 . A A . 47 GLN HG2 1 1 4 6613 1 1 47 GLN HG3 H 18.607 4.099 8.835 1.00 . A A . 47 GLN HG3 1 1 4 6614 1 1 47 GLN N N 19.559 4.118 4.848 1.00 . A A . 47 GLN N 1 1 4 6615 1 1 47 GLN NE2 N 18.265 1.618 8.555 1.00 . A A . 47 GLN NE2 1 1 4 6616 1 1 47 GLN O O 16.756 3.625 6.885 1.00 . A A . 47 GLN O 1 1 4 6617 1 1 47 GLN OE1 O 20.418 1.477 9.154 1.00 . A A . 47 GLN OE1 1 1 4 6618 1 1 48 HIS C C 15.219 5.805 5.328 1.00 . A A . 48 HIS C 1 1 4 6619 1 1 48 HIS CA C 16.309 6.305 6.281 1.00 . A A . 48 HIS CA 1 1 4 6620 1 1 48 HIS CB C 16.547 7.812 6.087 1.00 . A A . 48 HIS CB 1 1 4 6621 1 1 48 HIS CD2 C 14.279 9.077 6.201 1.00 . A A . 48 HIS CD2 1 1 4 6622 1 1 48 HIS CE1 C 14.518 9.978 8.180 1.00 . A A . 48 HIS CE1 1 1 4 6623 1 1 48 HIS CG C 15.480 8.680 6.685 1.00 . A A . 48 HIS CG 1 1 4 6624 1 1 48 HIS H H 18.308 6.027 5.645 1.00 . A A . 48 HIS H 1 1 4 6625 1 1 48 HIS HA H 15.994 6.120 7.299 1.00 . A A . 48 HIS HA 1 1 4 6626 1 1 48 HIS HB2 H 17.489 8.085 6.543 1.00 . A A . 48 HIS HB2 1 1 4 6627 1 1 48 HIS HB3 H 16.596 8.029 5.029 1.00 . A A . 48 HIS HB3 1 1 4 6628 1 1 48 HIS HD1 H 16.359 9.163 8.538 1.00 . A A . 48 HIS HD1 1 1 4 6629 1 1 48 HIS HD2 H 13.853 8.811 5.244 1.00 . A A . 48 HIS HD2 1 1 4 6630 1 1 48 HIS HE1 H 14.333 10.545 9.079 1.00 . A A . 48 HIS HE1 1 1 4 6631 1 1 48 HIS HE2 H 12.753 10.133 7.173 1.00 . A A . 48 HIS HE2 1 1 4 6632 1 1 48 HIS N N 17.546 5.569 6.060 1.00 . A A . 48 HIS N 1 1 4 6633 1 1 48 HIS ND1 N 15.598 9.264 7.927 1.00 . A A . 48 HIS ND1 1 1 4 6634 1 1 48 HIS NE2 N 13.702 9.884 7.150 1.00 . A A . 48 HIS NE2 1 1 4 6635 1 1 48 HIS O O 14.049 5.713 5.699 1.00 . A A . 48 HIS O 1 1 4 6636 1 1 49 ILE C C 14.134 3.602 3.536 1.00 . A A . 49 ILE C 1 1 4 6637 1 1 49 ILE CA C 14.680 4.960 3.105 1.00 . A A . 49 ILE CA 1 1 4 6638 1 1 49 ILE CB C 15.341 4.840 1.713 1.00 . A A . 49 ILE CB 1 1 4 6639 1 1 49 ILE CD1 C 16.383 6.207 -0.175 1.00 . A A . 49 ILE CD1 1 1 4 6640 1 1 49 ILE CG1 C 15.716 6.228 1.184 1.00 . A A . 49 ILE CG1 1 1 4 6641 1 1 49 ILE CG2 C 14.415 4.125 0.735 1.00 . A A . 49 ILE CG2 1 1 4 6642 1 1 49 ILE H H 16.560 5.590 3.854 1.00 . A A . 49 ILE H 1 1 4 6643 1 1 49 ILE HA H 13.857 5.657 3.030 1.00 . A A . 49 ILE HA 1 1 4 6644 1 1 49 ILE HB H 16.239 4.248 1.815 1.00 . A A . 49 ILE HB 1 1 4 6645 1 1 49 ILE HD11 H 17.300 5.638 -0.117 1.00 . A A . 49 ILE HD11 1 1 4 6646 1 1 49 ILE HD12 H 16.604 7.218 -0.483 1.00 . A A . 49 ILE HD12 1 1 4 6647 1 1 49 ILE HD13 H 15.720 5.748 -0.894 1.00 . A A . 49 ILE HD13 1 1 4 6648 1 1 49 ILE HG12 H 14.821 6.827 1.102 1.00 . A A . 49 ILE HG12 1 1 4 6649 1 1 49 ILE HG13 H 16.395 6.699 1.881 1.00 . A A . 49 ILE HG13 1 1 4 6650 1 1 49 ILE HG21 H 14.196 3.135 1.107 1.00 . A A . 49 ILE HG21 1 1 4 6651 1 1 49 ILE HG22 H 14.897 4.049 -0.228 1.00 . A A . 49 ILE HG22 1 1 4 6652 1 1 49 ILE HG23 H 13.496 4.684 0.635 1.00 . A A . 49 ILE HG23 1 1 4 6653 1 1 49 ILE N N 15.614 5.478 4.100 1.00 . A A . 49 ILE N 1 1 4 6654 1 1 49 ILE O O 12.931 3.351 3.438 1.00 . A A . 49 ILE O 1 1 4 6655 1 1 50 TYR C C 13.557 1.585 5.631 1.00 . A A . 50 TYR C 1 1 4 6656 1 1 50 TYR CA C 14.625 1.431 4.548 1.00 . A A . 50 TYR CA 1 1 4 6657 1 1 50 TYR CB C 15.855 0.703 5.112 1.00 . A A . 50 TYR CB 1 1 4 6658 1 1 50 TYR CD1 C 15.883 -0.902 7.079 1.00 . A A . 50 TYR CD1 1 1 4 6659 1 1 50 TYR CD2 C 14.953 -1.656 5.017 1.00 . A A . 50 TYR CD2 1 1 4 6660 1 1 50 TYR CE1 C 15.602 -2.127 7.656 1.00 . A A . 50 TYR CE1 1 1 4 6661 1 1 50 TYR CE2 C 14.671 -2.882 5.588 1.00 . A A . 50 TYR CE2 1 1 4 6662 1 1 50 TYR CG C 15.566 -0.645 5.749 1.00 . A A . 50 TYR CG 1 1 4 6663 1 1 50 TYR CZ C 15.074 -3.118 6.927 1.00 . A A . 50 TYR CZ 1 1 4 6664 1 1 50 TYR H H 15.983 2.936 3.946 1.00 . A A . 50 TYR H 1 1 4 6665 1 1 50 TYR HA H 14.214 0.851 3.734 1.00 . A A . 50 TYR HA 1 1 4 6666 1 1 50 TYR HB2 H 16.565 0.541 4.315 1.00 . A A . 50 TYR HB2 1 1 4 6667 1 1 50 TYR HB3 H 16.313 1.330 5.865 1.00 . A A . 50 TYR HB3 1 1 4 6668 1 1 50 TYR HD1 H 16.360 -0.132 7.666 1.00 . A A . 50 TYR HD1 1 1 4 6669 1 1 50 TYR HD2 H 14.697 -1.475 3.984 1.00 . A A . 50 TYR HD2 1 1 4 6670 1 1 50 TYR HE1 H 15.852 -2.310 8.691 1.00 . A A . 50 TYR HE1 1 1 4 6671 1 1 50 TYR HE2 H 14.195 -3.654 5.000 1.00 . A A . 50 TYR HE2 1 1 4 6672 1 1 50 TYR HH H 15.003 -5.037 6.883 1.00 . A A . 50 TYR HH 1 1 4 6673 1 1 50 TYR N N 15.022 2.734 4.016 1.00 . A A . 50 TYR N 1 1 4 6674 1 1 50 TYR O O 12.599 0.812 5.680 1.00 . A A . 50 TYR O 1 1 4 6675 1 1 50 TYR OH O 14.715 -4.332 7.478 1.00 . A A . 50 TYR OH 1 1 4 6676 1 1 51 GLN C C 11.393 3.229 6.969 1.00 . A A . 51 GLN C 1 1 4 6677 1 1 51 GLN CA C 12.750 2.836 7.549 1.00 . A A . 51 GLN CA 1 1 4 6678 1 1 51 GLN CB C 13.247 3.936 8.491 1.00 . A A . 51 GLN CB 1 1 4 6679 1 1 51 GLN CD C 12.411 2.874 10.622 1.00 . A A . 51 GLN CD 1 1 4 6680 1 1 51 GLN CG C 12.377 4.098 9.728 1.00 . A A . 51 GLN CG 1 1 4 6681 1 1 51 GLN H H 14.486 3.189 6.382 1.00 . A A . 51 GLN H 1 1 4 6682 1 1 51 GLN HA H 12.632 1.917 8.106 1.00 . A A . 51 GLN HA 1 1 4 6683 1 1 51 GLN HB2 H 14.255 3.705 8.809 1.00 . A A . 51 GLN HB2 1 1 4 6684 1 1 51 GLN HB3 H 13.254 4.875 7.957 1.00 . A A . 51 GLN HB3 1 1 4 6685 1 1 51 GLN HE21 H 10.523 3.182 11.153 1.00 . A A . 51 GLN HE21 1 1 4 6686 1 1 51 GLN HE22 H 11.292 1.807 11.867 1.00 . A A . 51 GLN HE22 1 1 4 6687 1 1 51 GLN HG2 H 12.728 4.948 10.294 1.00 . A A . 51 GLN HG2 1 1 4 6688 1 1 51 GLN HG3 H 11.358 4.271 9.417 1.00 . A A . 51 GLN HG3 1 1 4 6689 1 1 51 GLN N N 13.713 2.593 6.480 1.00 . A A . 51 GLN N 1 1 4 6690 1 1 51 GLN NE2 N 11.298 2.593 11.278 1.00 . A A . 51 GLN NE2 1 1 4 6691 1 1 51 GLN O O 10.357 2.701 7.374 1.00 . A A . 51 GLN O 1 1 4 6692 1 1 51 GLN OE1 O 13.425 2.178 10.708 1.00 . A A . 51 GLN OE1 1 1 4 6693 1 1 52 ARG C C 9.503 3.447 4.619 1.00 . A A . 52 ARG C 1 1 4 6694 1 1 52 ARG CA C 10.183 4.594 5.350 1.00 . A A . 52 ARG CA 1 1 4 6695 1 1 52 ARG CB C 10.473 5.724 4.362 1.00 . A A . 52 ARG CB 1 1 4 6696 1 1 52 ARG CD C 11.086 8.116 3.964 1.00 . A A . 52 ARG CD 1 1 4 6697 1 1 52 ARG CG C 10.823 7.050 5.013 1.00 . A A . 52 ARG CG 1 1 4 6698 1 1 52 ARG CZ C 11.779 10.480 3.869 1.00 . A A . 52 ARG CZ 1 1 4 6699 1 1 52 ARG H H 12.269 4.530 5.726 1.00 . A A . 52 ARG H 1 1 4 6700 1 1 52 ARG HA H 9.518 4.959 6.116 1.00 . A A . 52 ARG HA 1 1 4 6701 1 1 52 ARG HB2 H 11.300 5.429 3.733 1.00 . A A . 52 ARG HB2 1 1 4 6702 1 1 52 ARG HB3 H 9.601 5.872 3.741 1.00 . A A . 52 ARG HB3 1 1 4 6703 1 1 52 ARG HD2 H 11.970 7.839 3.407 1.00 . A A . 52 ARG HD2 1 1 4 6704 1 1 52 ARG HD3 H 10.240 8.157 3.294 1.00 . A A . 52 ARG HD3 1 1 4 6705 1 1 52 ARG HE H 11.055 9.561 5.498 1.00 . A A . 52 ARG HE 1 1 4 6706 1 1 52 ARG HG2 H 9.999 7.366 5.637 1.00 . A A . 52 ARG HG2 1 1 4 6707 1 1 52 ARG HG3 H 11.709 6.922 5.617 1.00 . A A . 52 ARG HG3 1 1 4 6708 1 1 52 ARG HH11 H 11.989 9.458 2.133 1.00 . A A . 52 ARG HH11 1 1 4 6709 1 1 52 ARG HH12 H 12.467 11.119 2.071 1.00 . A A . 52 ARG HH12 1 1 4 6710 1 1 52 ARG HH21 H 11.679 11.778 5.426 1.00 . A A . 52 ARG HH21 1 1 4 6711 1 1 52 ARG HH22 H 12.290 12.440 3.943 1.00 . A A . 52 ARG HH22 1 1 4 6712 1 1 52 ARG N N 11.409 4.146 6.004 1.00 . A A . 52 ARG N 1 1 4 6713 1 1 52 ARG NE N 11.296 9.440 4.550 1.00 . A A . 52 ARG NE 1 1 4 6714 1 1 52 ARG NH1 N 12.105 10.340 2.592 1.00 . A A . 52 ARG NH1 1 1 4 6715 1 1 52 ARG NH2 N 11.929 11.658 4.461 1.00 . A A . 52 ARG NH2 1 1 4 6716 1 1 52 ARG O O 8.277 3.375 4.568 1.00 . A A . 52 ARG O 1 1 4 6717 1 1 53 CYS C C 9.004 0.509 4.322 1.00 . A A . 53 CYS C 1 1 4 6718 1 1 53 CYS CA C 9.780 1.397 3.353 1.00 . A A . 53 CYS CA 1 1 4 6719 1 1 53 CYS CB C 10.912 0.607 2.685 1.00 . A A . 53 CYS CB 1 1 4 6720 1 1 53 CYS H H 11.278 2.675 4.155 1.00 . A A . 53 CYS H 1 1 4 6721 1 1 53 CYS HA H 9.102 1.760 2.592 1.00 . A A . 53 CYS HA 1 1 4 6722 1 1 53 CYS HB2 H 11.506 1.279 2.084 1.00 . A A . 53 CYS HB2 1 1 4 6723 1 1 53 CYS HB3 H 11.534 0.164 3.452 1.00 . A A . 53 CYS HB3 1 1 4 6724 1 1 53 CYS HG H 10.364 -0.282 0.360 1.00 . A A . 53 CYS HG 1 1 4 6725 1 1 53 CYS N N 10.306 2.552 4.063 1.00 . A A . 53 CYS N 1 1 4 6726 1 1 53 CYS O O 7.903 0.050 4.017 1.00 . A A . 53 CYS O 1 1 4 6727 1 1 53 CYS SG S 10.346 -0.728 1.608 1.00 . A A . 53 CYS SG 1 1 4 6728 1 1 54 ILE C C 7.625 0.180 6.978 1.00 . A A . 54 ILE C 1 1 4 6729 1 1 54 ILE CA C 8.933 -0.478 6.554 1.00 . A A . 54 ILE CA 1 1 4 6730 1 1 54 ILE CB C 9.847 -0.627 7.789 1.00 . A A . 54 ILE CB 1 1 4 6731 1 1 54 ILE CD1 C 12.056 -1.602 8.597 1.00 . A A . 54 ILE CD1 1 1 4 6732 1 1 54 ILE CG1 C 11.089 -1.451 7.442 1.00 . A A . 54 ILE CG1 1 1 4 6733 1 1 54 ILE CG2 C 9.091 -1.272 8.942 1.00 . A A . 54 ILE CG2 1 1 4 6734 1 1 54 ILE H H 10.498 0.617 5.643 1.00 . A A . 54 ILE H 1 1 4 6735 1 1 54 ILE HA H 8.719 -1.463 6.170 1.00 . A A . 54 ILE HA 1 1 4 6736 1 1 54 ILE HB H 10.152 0.360 8.100 1.00 . A A . 54 ILE HB 1 1 4 6737 1 1 54 ILE HD11 H 12.403 -0.628 8.906 1.00 . A A . 54 ILE HD11 1 1 4 6738 1 1 54 ILE HD12 H 12.897 -2.203 8.285 1.00 . A A . 54 ILE HD12 1 1 4 6739 1 1 54 ILE HD13 H 11.556 -2.084 9.423 1.00 . A A . 54 ILE HD13 1 1 4 6740 1 1 54 ILE HG12 H 10.781 -2.443 7.140 1.00 . A A . 54 ILE HG12 1 1 4 6741 1 1 54 ILE HG13 H 11.616 -0.977 6.626 1.00 . A A . 54 ILE HG13 1 1 4 6742 1 1 54 ILE HG21 H 9.739 -1.341 9.803 1.00 . A A . 54 ILE HG21 1 1 4 6743 1 1 54 ILE HG22 H 8.771 -2.262 8.651 1.00 . A A . 54 ILE HG22 1 1 4 6744 1 1 54 ILE HG23 H 8.229 -0.670 9.187 1.00 . A A . 54 ILE HG23 1 1 4 6745 1 1 54 ILE N N 9.586 0.286 5.498 1.00 . A A . 54 ILE N 1 1 4 6746 1 1 54 ILE O O 6.606 -0.493 7.130 1.00 . A A . 54 ILE O 1 1 4 6747 1 1 55 GLN C C 5.324 2.085 6.597 1.00 . A A . 55 GLN C 1 1 4 6748 1 1 55 GLN CA C 6.475 2.236 7.590 1.00 . A A . 55 GLN CA 1 1 4 6749 1 1 55 GLN CB C 6.809 3.722 7.759 1.00 . A A . 55 GLN CB 1 1 4 6750 1 1 55 GLN CD C 7.430 3.590 10.217 1.00 . A A . 55 GLN CD 1 1 4 6751 1 1 55 GLN CG C 7.863 4.002 8.821 1.00 . A A . 55 GLN CG 1 1 4 6752 1 1 55 GLN H H 8.491 1.981 6.978 1.00 . A A . 55 GLN H 1 1 4 6753 1 1 55 GLN HA H 6.169 1.835 8.543 1.00 . A A . 55 GLN HA 1 1 4 6754 1 1 55 GLN HB2 H 7.173 4.103 6.817 1.00 . A A . 55 GLN HB2 1 1 4 6755 1 1 55 GLN HB3 H 5.908 4.254 8.026 1.00 . A A . 55 GLN HB3 1 1 4 6756 1 1 55 GLN HE21 H 5.531 4.013 9.797 1.00 . A A . 55 GLN HE21 1 1 4 6757 1 1 55 GLN HE22 H 5.838 3.416 11.390 1.00 . A A . 55 GLN HE22 1 1 4 6758 1 1 55 GLN HG2 H 8.760 3.458 8.568 1.00 . A A . 55 GLN HG2 1 1 4 6759 1 1 55 GLN HG3 H 8.076 5.061 8.826 1.00 . A A . 55 GLN HG3 1 1 4 6760 1 1 55 GLN N N 7.653 1.497 7.146 1.00 . A A . 55 GLN N 1 1 4 6761 1 1 55 GLN NE2 N 6.137 3.683 10.496 1.00 . A A . 55 GLN NE2 1 1 4 6762 1 1 55 GLN O O 4.199 1.770 6.985 1.00 . A A . 55 GLN O 1 1 4 6763 1 1 55 GLN OE1 O 8.257 3.204 11.044 1.00 . A A . 55 GLN OE1 1 1 4 6764 1 1 56 LEU C C 4.120 0.728 4.175 1.00 . A A . 56 LEU C 1 1 4 6765 1 1 56 LEU CA C 4.616 2.164 4.266 1.00 . A A . 56 LEU CA 1 1 4 6766 1 1 56 LEU CB C 5.196 2.593 2.915 1.00 . A A . 56 LEU CB 1 1 4 6767 1 1 56 LEU CD1 C 6.343 4.297 1.491 1.00 . A A . 56 LEU CD1 1 1 4 6768 1 1 56 LEU CD2 C 4.741 5.045 3.257 1.00 . A A . 56 LEU CD2 1 1 4 6769 1 1 56 LEU CG C 5.783 4.005 2.870 1.00 . A A . 56 LEU CG 1 1 4 6770 1 1 56 LEU H H 6.493 2.679 5.091 1.00 . A A . 56 LEU H 1 1 4 6771 1 1 56 LEU HA H 3.780 2.802 4.509 1.00 . A A . 56 LEU HA 1 1 4 6772 1 1 56 LEU HB2 H 5.976 1.897 2.646 1.00 . A A . 56 LEU HB2 1 1 4 6773 1 1 56 LEU HB3 H 4.414 2.528 2.171 1.00 . A A . 56 LEU HB3 1 1 4 6774 1 1 56 LEU HD11 H 7.102 3.568 1.251 1.00 . A A . 56 LEU HD11 1 1 4 6775 1 1 56 LEU HD12 H 6.778 5.286 1.481 1.00 . A A . 56 LEU HD12 1 1 4 6776 1 1 56 LEU HD13 H 5.549 4.245 0.761 1.00 . A A . 56 LEU HD13 1 1 4 6777 1 1 56 LEU HD21 H 4.412 4.867 4.269 1.00 . A A . 56 LEU HD21 1 1 4 6778 1 1 56 LEU HD22 H 3.897 4.977 2.586 1.00 . A A . 56 LEU HD22 1 1 4 6779 1 1 56 LEU HD23 H 5.176 6.031 3.188 1.00 . A A . 56 LEU HD23 1 1 4 6780 1 1 56 LEU HG H 6.597 4.069 3.579 1.00 . A A . 56 LEU HG 1 1 4 6781 1 1 56 LEU N N 5.613 2.317 5.323 1.00 . A A . 56 LEU N 1 1 4 6782 1 1 56 LEU O O 2.936 0.489 3.947 1.00 . A A . 56 LEU O 1 1 4 6783 1 1 57 LYS C C 3.683 -1.983 5.407 1.00 . A A . 57 LYS C 1 1 4 6784 1 1 57 LYS CA C 4.670 -1.634 4.294 1.00 . A A . 57 LYS CA 1 1 4 6785 1 1 57 LYS CB C 5.936 -2.497 4.386 1.00 . A A . 57 LYS CB 1 1 4 6786 1 1 57 LYS CD C 7.044 -4.698 3.863 1.00 . A A . 57 LYS CD 1 1 4 6787 1 1 57 LYS CE C 7.868 -4.761 5.142 1.00 . A A . 57 LYS CE 1 1 4 6788 1 1 57 LYS CG C 5.719 -3.968 4.059 1.00 . A A . 57 LYS CG 1 1 4 6789 1 1 57 LYS H H 5.952 0.030 4.563 1.00 . A A . 57 LYS H 1 1 4 6790 1 1 57 LYS HA H 4.193 -1.806 3.340 1.00 . A A . 57 LYS HA 1 1 4 6791 1 1 57 LYS HB2 H 6.672 -2.103 3.701 1.00 . A A . 57 LYS HB2 1 1 4 6792 1 1 57 LYS HB3 H 6.326 -2.428 5.392 1.00 . A A . 57 LYS HB3 1 1 4 6793 1 1 57 LYS HD2 H 6.840 -5.706 3.534 1.00 . A A . 57 LYS HD2 1 1 4 6794 1 1 57 LYS HD3 H 7.616 -4.182 3.105 1.00 . A A . 57 LYS HD3 1 1 4 6795 1 1 57 LYS HE2 H 8.864 -5.096 4.896 1.00 . A A . 57 LYS HE2 1 1 4 6796 1 1 57 LYS HE3 H 7.919 -3.772 5.572 1.00 . A A . 57 LYS HE3 1 1 4 6797 1 1 57 LYS HG2 H 5.179 -4.434 4.868 1.00 . A A . 57 LYS HG2 1 1 4 6798 1 1 57 LYS HG3 H 5.139 -4.043 3.149 1.00 . A A . 57 LYS HG3 1 1 4 6799 1 1 57 LYS HZ1 H 7.213 -6.651 5.738 1.00 . A A . 57 LYS HZ1 1 1 4 6800 1 1 57 LYS HZ2 H 6.332 -5.379 6.417 1.00 . A A . 57 LYS HZ2 1 1 4 6801 1 1 57 LYS HZ3 H 7.882 -5.732 6.989 1.00 . A A . 57 LYS HZ3 1 1 4 6802 1 1 57 LYS N N 5.023 -0.224 4.367 1.00 . A A . 57 LYS N 1 1 4 6803 1 1 57 LYS NZ N 7.281 -5.694 6.140 1.00 . A A . 57 LYS NZ 1 1 4 6804 1 1 57 LYS O O 2.731 -2.733 5.198 1.00 . A A . 57 LYS O 1 1 4 6805 1 1 58 GLN C C 1.671 -0.868 7.426 1.00 . A A . 58 GLN C 1 1 4 6806 1 1 58 GLN CA C 2.995 -1.572 7.711 1.00 . A A . 58 GLN CA 1 1 4 6807 1 1 58 GLN CB C 3.607 -1.021 9.003 1.00 . A A . 58 GLN CB 1 1 4 6808 1 1 58 GLN CD C 5.419 -1.203 10.753 1.00 . A A . 58 GLN CD 1 1 4 6809 1 1 58 GLN CG C 4.820 -1.795 9.491 1.00 . A A . 58 GLN CG 1 1 4 6810 1 1 58 GLN H H 4.754 -0.923 6.716 1.00 . A A . 58 GLN H 1 1 4 6811 1 1 58 GLN HA H 2.803 -2.626 7.838 1.00 . A A . 58 GLN HA 1 1 4 6812 1 1 58 GLN HB2 H 3.906 0.004 8.838 1.00 . A A . 58 GLN HB2 1 1 4 6813 1 1 58 GLN HB3 H 2.858 -1.044 9.779 1.00 . A A . 58 GLN HB3 1 1 4 6814 1 1 58 GLN HE21 H 4.301 -2.399 11.882 1.00 . A A . 58 GLN HE21 1 1 4 6815 1 1 58 GLN HE22 H 5.350 -1.321 12.735 1.00 . A A . 58 GLN HE22 1 1 4 6816 1 1 58 GLN HG2 H 4.523 -2.813 9.698 1.00 . A A . 58 GLN HG2 1 1 4 6817 1 1 58 GLN HG3 H 5.573 -1.790 8.716 1.00 . A A . 58 GLN HG3 1 1 4 6818 1 1 58 GLN N N 3.917 -1.422 6.590 1.00 . A A . 58 GLN N 1 1 4 6819 1 1 58 GLN NE2 N 4.980 -1.688 11.904 1.00 . A A . 58 GLN NE2 1 1 4 6820 1 1 58 GLN O O 0.611 -1.337 7.832 1.00 . A A . 58 GLN O 1 1 4 6821 1 1 58 GLN OE1 O 6.280 -0.328 10.694 1.00 . A A . 58 GLN OE1 1 1 4 6822 1 1 59 ALA C C -0.335 0.300 5.398 1.00 . A A . 59 ALA C 1 1 4 6823 1 1 59 ALA CA C 0.552 1.035 6.398 1.00 . A A . 59 ALA CA 1 1 4 6824 1 1 59 ALA CB C 0.946 2.401 5.862 1.00 . A A . 59 ALA CB 1 1 4 6825 1 1 59 ALA H H 2.613 0.580 6.420 1.00 . A A . 59 ALA H 1 1 4 6826 1 1 59 ALA HA H -0.006 1.184 7.311 1.00 . A A . 59 ALA HA 1 1 4 6827 1 1 59 ALA HB1 H 0.058 2.988 5.684 1.00 . A A . 59 ALA HB1 1 1 4 6828 1 1 59 ALA HB2 H 1.491 2.283 4.937 1.00 . A A . 59 ALA HB2 1 1 4 6829 1 1 59 ALA HB3 H 1.571 2.904 6.585 1.00 . A A . 59 ALA HB3 1 1 4 6830 1 1 59 ALA N N 1.740 0.257 6.725 1.00 . A A . 59 ALA N 1 1 4 6831 1 1 59 ALA O O -1.557 0.289 5.532 1.00 . A A . 59 ALA O 1 1 4 6832 1 1 60 ILE C C -1.059 -2.331 4.075 1.00 . A A . 60 ILE C 1 1 4 6833 1 1 60 ILE CA C -0.458 -1.095 3.413 1.00 . A A . 60 ILE CA 1 1 4 6834 1 1 60 ILE CB C 0.437 -1.533 2.236 1.00 . A A . 60 ILE CB 1 1 4 6835 1 1 60 ILE CD1 C 2.019 -0.665 0.440 1.00 . A A . 60 ILE CD1 1 1 4 6836 1 1 60 ILE CG1 C 1.045 -0.311 1.543 1.00 . A A . 60 ILE CG1 1 1 4 6837 1 1 60 ILE CG2 C -0.364 -2.363 1.243 1.00 . A A . 60 ILE CG2 1 1 4 6838 1 1 60 ILE H H 1.262 -0.236 4.311 1.00 . A A . 60 ILE H 1 1 4 6839 1 1 60 ILE HA H -1.256 -0.476 3.027 1.00 . A A . 60 ILE HA 1 1 4 6840 1 1 60 ILE HB H 1.233 -2.151 2.626 1.00 . A A . 60 ILE HB 1 1 4 6841 1 1 60 ILE HD11 H 2.437 0.238 0.023 1.00 . A A . 60 ILE HD11 1 1 4 6842 1 1 60 ILE HD12 H 1.502 -1.214 -0.332 1.00 . A A . 60 ILE HD12 1 1 4 6843 1 1 60 ILE HD13 H 2.812 -1.278 0.843 1.00 . A A . 60 ILE HD13 1 1 4 6844 1 1 60 ILE HG12 H 0.252 0.279 1.107 1.00 . A A . 60 ILE HG12 1 1 4 6845 1 1 60 ILE HG13 H 1.571 0.285 2.275 1.00 . A A . 60 ILE HG13 1 1 4 6846 1 1 60 ILE HG21 H -1.176 -1.768 0.853 1.00 . A A . 60 ILE HG21 1 1 4 6847 1 1 60 ILE HG22 H -0.765 -3.234 1.741 1.00 . A A . 60 ILE HG22 1 1 4 6848 1 1 60 ILE HG23 H 0.277 -2.674 0.433 1.00 . A A . 60 ILE HG23 1 1 4 6849 1 1 60 ILE N N 0.283 -0.314 4.396 1.00 . A A . 60 ILE N 1 1 4 6850 1 1 60 ILE O O -2.203 -2.704 3.810 1.00 . A A . 60 ILE O 1 1 4 6851 1 1 61 ASP C C -1.931 -3.711 6.579 1.00 . A A . 61 ASP C 1 1 4 6852 1 1 61 ASP CA C -0.730 -4.101 5.723 1.00 . A A . 61 ASP CA 1 1 4 6853 1 1 61 ASP CB C 0.407 -4.621 6.612 1.00 . A A . 61 ASP CB 1 1 4 6854 1 1 61 ASP CG C -0.026 -5.755 7.514 1.00 . A A . 61 ASP CG 1 1 4 6855 1 1 61 ASP H H 0.645 -2.625 5.073 1.00 . A A . 61 ASP H 1 1 4 6856 1 1 61 ASP HA H -1.030 -4.877 5.031 1.00 . A A . 61 ASP HA 1 1 4 6857 1 1 61 ASP HB2 H 1.217 -4.974 5.989 1.00 . A A . 61 ASP HB2 1 1 4 6858 1 1 61 ASP HB3 H 0.766 -3.813 7.235 1.00 . A A . 61 ASP HB3 1 1 4 6859 1 1 61 ASP N N -0.274 -2.951 4.947 1.00 . A A . 61 ASP N 1 1 4 6860 1 1 61 ASP O O -2.872 -4.487 6.745 1.00 . A A . 61 ASP O 1 1 4 6861 1 1 61 ASP OD1 O -0.016 -6.919 7.063 1.00 . A A . 61 ASP OD1 1 1 4 6862 1 1 61 ASP OD2 O -0.359 -5.487 8.686 1.00 . A A . 61 ASP OD2 1 1 4 6863 1 1 62 GLU C C -4.258 -1.871 7.063 1.00 . A A . 62 GLU C 1 1 4 6864 1 1 62 GLU CA C -2.978 -1.949 7.895 1.00 . A A . 62 GLU CA 1 1 4 6865 1 1 62 GLU CB C -2.598 -0.562 8.416 1.00 . A A . 62 GLU CB 1 1 4 6866 1 1 62 GLU CD C -3.699 -0.666 10.681 1.00 . A A . 62 GLU CD 1 1 4 6867 1 1 62 GLU CG C -3.624 0.050 9.350 1.00 . A A . 62 GLU CG 1 1 4 6868 1 1 62 GLU H H -1.075 -1.964 6.971 1.00 . A A . 62 GLU H 1 1 4 6869 1 1 62 GLU HA H -3.144 -2.609 8.732 1.00 . A A . 62 GLU HA 1 1 4 6870 1 1 62 GLU HB2 H -1.662 -0.636 8.950 1.00 . A A . 62 GLU HB2 1 1 4 6871 1 1 62 GLU HB3 H -2.469 0.102 7.573 1.00 . A A . 62 GLU HB3 1 1 4 6872 1 1 62 GLU HG2 H -3.364 1.083 9.528 1.00 . A A . 62 GLU HG2 1 1 4 6873 1 1 62 GLU HG3 H -4.592 0.000 8.876 1.00 . A A . 62 GLU HG3 1 1 4 6874 1 1 62 GLU N N -1.888 -2.495 7.101 1.00 . A A . 62 GLU N 1 1 4 6875 1 1 62 GLU O O -5.323 -2.302 7.508 1.00 . A A . 62 GLU O 1 1 4 6876 1 1 62 GLU OE1 O -4.682 -1.400 10.914 1.00 . A A . 62 GLU OE1 1 1 4 6877 1 1 62 GLU OE2 O -2.776 -0.494 11.504 1.00 . A A . 62 GLU OE2 1 1 4 6878 1 1 63 ASN C C -5.768 -2.656 4.571 1.00 . A A . 63 ASN C 1 1 4 6879 1 1 63 ASN CA C -5.286 -1.261 4.940 1.00 . A A . 63 ASN CA 1 1 4 6880 1 1 63 ASN CB C -4.939 -0.487 3.663 1.00 . A A . 63 ASN CB 1 1 4 6881 1 1 63 ASN CG C -4.849 1.015 3.877 1.00 . A A . 63 ASN CG 1 1 4 6882 1 1 63 ASN H H -3.275 -0.979 5.562 1.00 . A A . 63 ASN H 1 1 4 6883 1 1 63 ASN HA H -6.083 -0.746 5.457 1.00 . A A . 63 ASN HA 1 1 4 6884 1 1 63 ASN HB2 H -3.986 -0.833 3.291 1.00 . A A . 63 ASN HB2 1 1 4 6885 1 1 63 ASN HB3 H -5.698 -0.683 2.920 1.00 . A A . 63 ASN HB3 1 1 4 6886 1 1 63 ASN HD21 H -5.435 1.347 2.000 1.00 . A A . 63 ASN HD21 1 1 4 6887 1 1 63 ASN HD22 H -5.099 2.753 2.953 1.00 . A A . 63 ASN HD22 1 1 4 6888 1 1 63 ASN N N -4.144 -1.337 5.850 1.00 . A A . 63 ASN N 1 1 4 6889 1 1 63 ASN ND2 N -5.162 1.784 2.843 1.00 . A A . 63 ASN ND2 1 1 4 6890 1 1 63 ASN O O -6.969 -2.914 4.537 1.00 . A A . 63 ASN O 1 1 4 6891 1 1 63 ASN OD1 O -4.503 1.486 4.960 1.00 . A A . 63 ASN OD1 1 1 4 6892 1 1 64 LYS C C -5.963 -5.601 5.059 1.00 . A A . 64 LYS C 1 1 4 6893 1 1 64 LYS CA C -5.140 -4.934 3.955 1.00 . A A . 64 LYS CA 1 1 4 6894 1 1 64 LYS CB C -3.848 -5.724 3.715 1.00 . A A . 64 LYS CB 1 1 4 6895 1 1 64 LYS CD C -2.756 -7.976 3.440 1.00 . A A . 64 LYS CD 1 1 4 6896 1 1 64 LYS CE C -1.769 -7.564 2.351 1.00 . A A . 64 LYS CE 1 1 4 6897 1 1 64 LYS CG C -4.062 -7.193 3.371 1.00 . A A . 64 LYS CG 1 1 4 6898 1 1 64 LYS H H -3.879 -3.273 4.335 1.00 . A A . 64 LYS H 1 1 4 6899 1 1 64 LYS HA H -5.723 -4.925 3.043 1.00 . A A . 64 LYS HA 1 1 4 6900 1 1 64 LYS HB2 H -3.309 -5.264 2.899 1.00 . A A . 64 LYS HB2 1 1 4 6901 1 1 64 LYS HB3 H -3.241 -5.672 4.606 1.00 . A A . 64 LYS HB3 1 1 4 6902 1 1 64 LYS HD2 H -2.300 -7.804 4.404 1.00 . A A . 64 LYS HD2 1 1 4 6903 1 1 64 LYS HD3 H -2.978 -9.029 3.332 1.00 . A A . 64 LYS HD3 1 1 4 6904 1 1 64 LYS HE2 H -1.674 -6.487 2.353 1.00 . A A . 64 LYS HE2 1 1 4 6905 1 1 64 LYS HE3 H -0.807 -8.007 2.568 1.00 . A A . 64 LYS HE3 1 1 4 6906 1 1 64 LYS HG2 H -4.761 -7.618 4.076 1.00 . A A . 64 LYS HG2 1 1 4 6907 1 1 64 LYS HG3 H -4.466 -7.267 2.370 1.00 . A A . 64 LYS HG3 1 1 4 6908 1 1 64 LYS HZ1 H -2.325 -9.040 0.986 1.00 . A A . 64 LYS HZ1 1 1 4 6909 1 1 64 LYS HZ2 H -1.501 -7.741 0.289 1.00 . A A . 64 LYS HZ2 1 1 4 6910 1 1 64 LYS HZ3 H -3.116 -7.563 0.754 1.00 . A A . 64 LYS HZ3 1 1 4 6911 1 1 64 LYS N N -4.823 -3.552 4.304 1.00 . A A . 64 LYS N 1 1 4 6912 1 1 64 LYS NZ N -2.210 -8.005 1.002 1.00 . A A . 64 LYS NZ 1 1 4 6913 1 1 64 LYS O O -6.983 -6.238 4.788 1.00 . A A . 64 LYS O 1 1 4 6914 1 1 65 ASN C C -7.550 -5.401 7.696 1.00 . A A . 65 ASN C 1 1 4 6915 1 1 65 ASN CA C -6.195 -6.046 7.443 1.00 . A A . 65 ASN CA 1 1 4 6916 1 1 65 ASN CB C -5.329 -5.964 8.704 1.00 . A A . 65 ASN CB 1 1 4 6917 1 1 65 ASN CG C -4.267 -7.049 8.749 1.00 . A A . 65 ASN CG 1 1 4 6918 1 1 65 ASN H H -4.723 -4.880 6.455 1.00 . A A . 65 ASN H 1 1 4 6919 1 1 65 ASN HA H -6.356 -7.086 7.203 1.00 . A A . 65 ASN HA 1 1 4 6920 1 1 65 ASN HB2 H -4.835 -5.004 8.732 1.00 . A A . 65 ASN HB2 1 1 4 6921 1 1 65 ASN HB3 H -5.959 -6.063 9.574 1.00 . A A . 65 ASN HB3 1 1 4 6922 1 1 65 ASN HD21 H -2.934 -5.827 7.923 1.00 . A A . 65 ASN HD21 1 1 4 6923 1 1 65 ASN HD22 H -2.370 -7.418 8.303 1.00 . A A . 65 ASN HD22 1 1 4 6924 1 1 65 ASN N N -5.521 -5.434 6.301 1.00 . A A . 65 ASN N 1 1 4 6925 1 1 65 ASN ND2 N -3.073 -6.736 8.277 1.00 . A A . 65 ASN ND2 1 1 4 6926 1 1 65 ASN O O -8.508 -6.079 8.074 1.00 . A A . 65 ASN O 1 1 4 6927 1 1 65 ASN OD1 O -4.517 -8.161 9.215 1.00 . A A . 65 ASN OD1 1 1 4 6928 1 1 66 ALA C C -9.870 -3.797 6.552 1.00 . A A . 66 ALA C 1 1 4 6929 1 1 66 ALA CA C -8.884 -3.374 7.632 1.00 . A A . 66 ALA CA 1 1 4 6930 1 1 66 ALA CB C -8.645 -1.874 7.572 1.00 . A A . 66 ALA CB 1 1 4 6931 1 1 66 ALA H H -6.821 -3.599 7.228 1.00 . A A . 66 ALA H 1 1 4 6932 1 1 66 ALA HA H -9.294 -3.615 8.600 1.00 . A A . 66 ALA HA 1 1 4 6933 1 1 66 ALA HB1 H -7.956 -1.589 8.351 1.00 . A A . 66 ALA HB1 1 1 4 6934 1 1 66 ALA HB2 H -9.582 -1.354 7.712 1.00 . A A . 66 ALA HB2 1 1 4 6935 1 1 66 ALA HB3 H -8.229 -1.613 6.610 1.00 . A A . 66 ALA HB3 1 1 4 6936 1 1 66 ALA N N -7.630 -4.094 7.482 1.00 . A A . 66 ALA N 1 1 4 6937 1 1 66 ALA O O -11.055 -3.995 6.818 1.00 . A A . 66 ALA O 1 1 4 6938 1 1 67 LEU C C -10.738 -5.757 4.410 1.00 . A A . 67 LEU C 1 1 4 6939 1 1 67 LEU CA C -10.177 -4.354 4.202 1.00 . A A . 67 LEU CA 1 1 4 6940 1 1 67 LEU CB C -9.345 -4.307 2.917 1.00 . A A . 67 LEU CB 1 1 4 6941 1 1 67 LEU CD1 C -11.291 -3.970 1.368 1.00 . A A . 67 LEU CD1 1 1 4 6942 1 1 67 LEU CD2 C -9.109 -4.779 0.470 1.00 . A A . 67 LEU CD2 1 1 4 6943 1 1 67 LEU CG C -10.055 -4.805 1.656 1.00 . A A . 67 LEU CG 1 1 4 6944 1 1 67 LEU H H -8.410 -3.746 5.189 1.00 . A A . 67 LEU H 1 1 4 6945 1 1 67 LEU HA H -10.997 -3.660 4.114 1.00 . A A . 67 LEU HA 1 1 4 6946 1 1 67 LEU HB2 H -9.040 -3.285 2.750 1.00 . A A . 67 LEU HB2 1 1 4 6947 1 1 67 LEU HB3 H -8.460 -4.909 3.062 1.00 . A A . 67 LEU HB3 1 1 4 6948 1 1 67 LEU HD11 H -11.734 -4.293 0.436 1.00 . A A . 67 LEU HD11 1 1 4 6949 1 1 67 LEU HD12 H -11.014 -2.930 1.293 1.00 . A A . 67 LEU HD12 1 1 4 6950 1 1 67 LEU HD13 H -12.006 -4.096 2.167 1.00 . A A . 67 LEU HD13 1 1 4 6951 1 1 67 LEU HD21 H -8.743 -3.775 0.323 1.00 . A A . 67 LEU HD21 1 1 4 6952 1 1 67 LEU HD22 H -9.635 -5.103 -0.415 1.00 . A A . 67 LEU HD22 1 1 4 6953 1 1 67 LEU HD23 H -8.277 -5.442 0.656 1.00 . A A . 67 LEU HD23 1 1 4 6954 1 1 67 LEU HG H -10.372 -5.825 1.810 1.00 . A A . 67 LEU HG 1 1 4 6955 1 1 67 LEU N N -9.365 -3.940 5.335 1.00 . A A . 67 LEU N 1 1 4 6956 1 1 67 LEU O O -11.925 -5.997 4.193 1.00 . A A . 67 LEU O 1 1 4 6957 1 1 68 GLN C C -11.312 -8.181 6.169 1.00 . A A . 68 GLN C 1 1 4 6958 1 1 68 GLN CA C -10.290 -8.061 5.038 1.00 . A A . 68 GLN CA 1 1 4 6959 1 1 68 GLN CB C -9.063 -8.928 5.329 1.00 . A A . 68 GLN CB 1 1 4 6960 1 1 68 GLN CD C -8.129 -11.237 5.700 1.00 . A A . 68 GLN CD 1 1 4 6961 1 1 68 GLN CG C -9.370 -10.412 5.442 1.00 . A A . 68 GLN CG 1 1 4 6962 1 1 68 GLN H H -8.952 -6.416 5.025 1.00 . A A . 68 GLN H 1 1 4 6963 1 1 68 GLN HA H -10.749 -8.401 4.122 1.00 . A A . 68 GLN HA 1 1 4 6964 1 1 68 GLN HB2 H -8.346 -8.792 4.534 1.00 . A A . 68 GLN HB2 1 1 4 6965 1 1 68 GLN HB3 H -8.620 -8.602 6.261 1.00 . A A . 68 GLN HB3 1 1 4 6966 1 1 68 GLN HE21 H -7.841 -11.464 3.750 1.00 . A A . 68 GLN HE21 1 1 4 6967 1 1 68 GLN HE22 H -6.674 -12.217 4.777 1.00 . A A . 68 GLN HE22 1 1 4 6968 1 1 68 GLN HG2 H -10.062 -10.563 6.257 1.00 . A A . 68 GLN HG2 1 1 4 6969 1 1 68 GLN HG3 H -9.823 -10.744 4.520 1.00 . A A . 68 GLN HG3 1 1 4 6970 1 1 68 GLN N N -9.885 -6.675 4.841 1.00 . A A . 68 GLN N 1 1 4 6971 1 1 68 GLN NE2 N -7.485 -11.685 4.636 1.00 . A A . 68 GLN NE2 1 1 4 6972 1 1 68 GLN O O -12.166 -9.070 6.159 1.00 . A A . 68 GLN O 1 1 4 6973 1 1 68 GLN OE1 O -7.751 -11.466 6.849 1.00 . A A . 68 GLN OE1 1 1 4 6974 1 1 69 LYS C C -13.390 -6.470 7.987 1.00 . A A . 69 LYS C 1 1 4 6975 1 1 69 LYS CA C -12.132 -7.290 8.273 1.00 . A A . 69 LYS CA 1 1 4 6976 1 1 69 LYS CB C -11.414 -6.741 9.511 1.00 . A A . 69 LYS CB 1 1 4 6977 1 1 69 LYS CD C -11.417 -6.398 11.995 1.00 . A A . 69 LYS CD 1 1 4 6978 1 1 69 LYS CE C -12.001 -6.860 13.319 1.00 . A A . 69 LYS CE 1 1 4 6979 1 1 69 LYS CG C -12.129 -7.038 10.819 1.00 . A A . 69 LYS CG 1 1 4 6980 1 1 69 LYS H H -10.552 -6.564 7.068 1.00 . A A . 69 LYS H 1 1 4 6981 1 1 69 LYS HA H -12.417 -8.317 8.453 1.00 . A A . 69 LYS HA 1 1 4 6982 1 1 69 LYS HB2 H -10.425 -7.171 9.561 1.00 . A A . 69 LYS HB2 1 1 4 6983 1 1 69 LYS HB3 H -11.325 -5.669 9.413 1.00 . A A . 69 LYS HB3 1 1 4 6984 1 1 69 LYS HD2 H -10.373 -6.667 11.961 1.00 . A A . 69 LYS HD2 1 1 4 6985 1 1 69 LYS HD3 H -11.517 -5.325 11.923 1.00 . A A . 69 LYS HD3 1 1 4 6986 1 1 69 LYS HE2 H -11.462 -6.380 14.122 1.00 . A A . 69 LYS HE2 1 1 4 6987 1 1 69 LYS HE3 H -13.041 -6.572 13.362 1.00 . A A . 69 LYS HE3 1 1 4 6988 1 1 69 LYS HG2 H -13.135 -6.650 10.765 1.00 . A A . 69 LYS HG2 1 1 4 6989 1 1 69 LYS HG3 H -12.160 -8.108 10.967 1.00 . A A . 69 LYS HG3 1 1 4 6990 1 1 69 LYS HZ1 H -10.910 -8.641 13.383 1.00 . A A . 69 LYS HZ1 1 1 4 6991 1 1 69 LYS HZ2 H -12.475 -8.818 12.770 1.00 . A A . 69 LYS HZ2 1 1 4 6992 1 1 69 LYS HZ3 H -12.237 -8.612 14.429 1.00 . A A . 69 LYS HZ3 1 1 4 6993 1 1 69 LYS N N -11.234 -7.269 7.128 1.00 . A A . 69 LYS N 1 1 4 6994 1 1 69 LYS NZ N -11.899 -8.335 13.486 1.00 . A A . 69 LYS NZ 1 1 4 6995 1 1 69 LYS O O -14.356 -6.507 8.749 1.00 . A A . 69 LYS O 1 1 4 6996 1 1 70 LEU C C -15.679 -5.793 6.066 1.00 . A A . 70 LEU C 1 1 4 6997 1 1 70 LEU CA C -14.508 -4.911 6.492 1.00 . A A . 70 LEU CA 1 1 4 6998 1 1 70 LEU CB C -14.109 -3.972 5.350 1.00 . A A . 70 LEU CB 1 1 4 6999 1 1 70 LEU CD1 C -15.772 -2.154 5.849 1.00 . A A . 70 LEU CD1 1 1 4 7000 1 1 70 LEU CD2 C -14.737 -2.322 3.578 1.00 . A A . 70 LEU CD2 1 1 4 7001 1 1 70 LEU CG C -15.233 -3.100 4.786 1.00 . A A . 70 LEU CG 1 1 4 7002 1 1 70 LEU H H -12.550 -5.697 6.351 1.00 . A A . 70 LEU H 1 1 4 7003 1 1 70 LEU HA H -14.811 -4.321 7.343 1.00 . A A . 70 LEU HA 1 1 4 7004 1 1 70 LEU HB2 H -13.325 -3.321 5.709 1.00 . A A . 70 LEU HB2 1 1 4 7005 1 1 70 LEU HB3 H -13.712 -4.571 4.545 1.00 . A A . 70 LEU HB3 1 1 4 7006 1 1 70 LEU HD11 H -14.969 -1.537 6.224 1.00 . A A . 70 LEU HD11 1 1 4 7007 1 1 70 LEU HD12 H -16.195 -2.728 6.661 1.00 . A A . 70 LEU HD12 1 1 4 7008 1 1 70 LEU HD13 H -16.538 -1.525 5.418 1.00 . A A . 70 LEU HD13 1 1 4 7009 1 1 70 LEU HD21 H -15.541 -1.723 3.180 1.00 . A A . 70 LEU HD21 1 1 4 7010 1 1 70 LEU HD22 H -14.394 -3.015 2.822 1.00 . A A . 70 LEU HD22 1 1 4 7011 1 1 70 LEU HD23 H -13.920 -1.680 3.874 1.00 . A A . 70 LEU HD23 1 1 4 7012 1 1 70 LEU HG H -16.044 -3.736 4.463 1.00 . A A . 70 LEU HG 1 1 4 7013 1 1 70 LEU N N -13.366 -5.720 6.895 1.00 . A A . 70 LEU N 1 1 4 7014 1 1 70 LEU O O -16.751 -5.754 6.669 1.00 . A A . 70 LEU O 1 1 4 7015 1 1 71 SER C C -15.911 -8.711 3.887 1.00 . A A . 71 SER C 1 1 4 7016 1 1 71 SER CA C -16.519 -7.459 4.516 1.00 . A A . 71 SER CA 1 1 4 7017 1 1 71 SER CB C -17.372 -6.704 3.488 1.00 . A A . 71 SER CB 1 1 4 7018 1 1 71 SER H H -14.596 -6.592 4.588 1.00 . A A . 71 SER H 1 1 4 7019 1 1 71 SER HA H -17.142 -7.749 5.348 1.00 . A A . 71 SER HA 1 1 4 7020 1 1 71 SER HB2 H -16.741 -6.372 2.675 1.00 . A A . 71 SER HB2 1 1 4 7021 1 1 71 SER HB3 H -18.141 -7.359 3.104 1.00 . A A . 71 SER HB3 1 1 4 7022 1 1 71 SER HG H -17.767 -5.539 5.021 1.00 . A A . 71 SER HG 1 1 4 7023 1 1 71 SER N N -15.474 -6.588 5.026 1.00 . A A . 71 SER N 1 1 4 7024 1 1 71 SER O O -14.795 -8.672 3.366 1.00 . A A . 71 SER O 1 1 4 7025 1 1 71 SER OG O -17.992 -5.570 4.079 1.00 . A A . 71 SER OG 1 1 4 7026 1 1 72 LYS C C -16.599 -11.174 1.926 1.00 . A A . 72 LYS C 1 1 4 7027 1 1 72 LYS CA C -16.175 -11.075 3.388 1.00 . A A . 72 LYS CA 1 1 4 7028 1 1 72 LYS CB C -16.745 -12.265 4.175 1.00 . A A . 72 LYS CB 1 1 4 7029 1 1 72 LYS CD C -17.192 -13.332 6.417 1.00 . A A . 72 LYS CD 1 1 4 7030 1 1 72 LYS CE C -17.002 -13.236 7.924 1.00 . A A . 72 LYS CE 1 1 4 7031 1 1 72 LYS CG C -16.483 -12.202 5.683 1.00 . A A . 72 LYS CG 1 1 4 7032 1 1 72 LYS H H -17.529 -9.782 4.374 1.00 . A A . 72 LYS H 1 1 4 7033 1 1 72 LYS HA H -15.093 -11.084 3.440 1.00 . A A . 72 LYS HA 1 1 4 7034 1 1 72 LYS HB2 H -17.816 -12.305 4.016 1.00 . A A . 72 LYS HB2 1 1 4 7035 1 1 72 LYS HB3 H -16.307 -13.178 3.792 1.00 . A A . 72 LYS HB3 1 1 4 7036 1 1 72 LYS HD2 H -18.249 -13.285 6.196 1.00 . A A . 72 LYS HD2 1 1 4 7037 1 1 72 LYS HD3 H -16.795 -14.278 6.074 1.00 . A A . 72 LYS HD3 1 1 4 7038 1 1 72 LYS HE2 H -17.587 -14.012 8.396 1.00 . A A . 72 LYS HE2 1 1 4 7039 1 1 72 LYS HE3 H -15.958 -13.386 8.154 1.00 . A A . 72 LYS HE3 1 1 4 7040 1 1 72 LYS HG2 H -15.417 -12.282 5.866 1.00 . A A . 72 LYS HG2 1 1 4 7041 1 1 72 LYS HG3 H -16.842 -11.254 6.068 1.00 . A A . 72 LYS HG3 1 1 4 7042 1 1 72 LYS HZ1 H -16.825 -11.160 8.086 1.00 . A A . 72 LYS HZ1 1 1 4 7043 1 1 72 LYS HZ2 H -17.372 -11.911 9.496 1.00 . A A . 72 LYS HZ2 1 1 4 7044 1 1 72 LYS HZ3 H -18.417 -11.720 8.181 1.00 . A A . 72 LYS HZ3 1 1 4 7045 1 1 72 LYS N N -16.643 -9.816 3.950 1.00 . A A . 72 LYS N 1 1 4 7046 1 1 72 LYS NZ N -17.433 -11.915 8.458 1.00 . A A . 72 LYS NZ 1 1 4 7047 1 1 72 LYS O O -17.774 -11.380 1.624 1.00 . A A . 72 LYS O 1 1 4 7048 1 1 73 ALA C C -16.323 -12.386 -0.935 1.00 . A A . 73 ALA C 1 1 4 7049 1 1 73 ALA CA C -15.909 -11.019 -0.404 1.00 . A A . 73 ALA CA 1 1 4 7050 1 1 73 ALA CB C -14.694 -10.520 -1.157 1.00 . A A . 73 ALA CB 1 1 4 7051 1 1 73 ALA H H -14.705 -10.960 1.335 1.00 . A A . 73 ALA H 1 1 4 7052 1 1 73 ALA HA H -16.714 -10.321 -0.574 1.00 . A A . 73 ALA HA 1 1 4 7053 1 1 73 ALA HB1 H -14.427 -9.538 -0.797 1.00 . A A . 73 ALA HB1 1 1 4 7054 1 1 73 ALA HB2 H -14.923 -10.468 -2.212 1.00 . A A . 73 ALA HB2 1 1 4 7055 1 1 73 ALA HB3 H -13.870 -11.199 -0.998 1.00 . A A . 73 ALA HB3 1 1 4 7056 1 1 73 ALA N N -15.633 -11.043 1.027 1.00 . A A . 73 ALA N 1 1 4 7057 1 1 73 ALA O O -16.662 -12.524 -2.110 1.00 . A A . 73 ALA O 1 1 4 7058 1 1 74 ASP C C -18.168 -14.958 -0.111 1.00 . A A . 74 ASP C 1 1 4 7059 1 1 74 ASP CA C -16.705 -14.737 -0.465 1.00 . A A . 74 ASP CA 1 1 4 7060 1 1 74 ASP CB C -15.845 -15.807 0.213 1.00 . A A . 74 ASP CB 1 1 4 7061 1 1 74 ASP CG C -14.400 -15.768 -0.232 1.00 . A A . 74 ASP CG 1 1 4 7062 1 1 74 ASP H H -15.944 -13.241 0.830 1.00 . A A . 74 ASP H 1 1 4 7063 1 1 74 ASP HA H -16.592 -14.821 -1.537 1.00 . A A . 74 ASP HA 1 1 4 7064 1 1 74 ASP HB2 H -15.875 -15.662 1.282 1.00 . A A . 74 ASP HB2 1 1 4 7065 1 1 74 ASP HB3 H -16.246 -16.782 -0.021 1.00 . A A . 74 ASP HB3 1 1 4 7066 1 1 74 ASP N N -16.279 -13.396 -0.079 1.00 . A A . 74 ASP N 1 1 4 7067 1 1 74 ASP O O -18.750 -15.986 -0.453 1.00 . A A . 74 ASP O 1 1 4 7068 1 1 74 ASP OD1 O -13.556 -15.260 0.535 1.00 . A A . 74 ASP OD1 1 1 4 7069 1 1 74 ASP OD2 O -14.099 -16.256 -1.342 1.00 . A A . 74 ASP OD2 1 1 4 7070 1 1 75 GLU C C -20.928 -12.874 0.483 1.00 . A A . 75 GLU C 1 1 4 7071 1 1 75 GLU CA C -20.152 -14.089 0.985 1.00 . A A . 75 GLU CA 1 1 4 7072 1 1 75 GLU CB C -20.231 -14.210 2.514 1.00 . A A . 75 GLU CB 1 1 4 7073 1 1 75 GLU CD C -22.317 -15.630 2.341 1.00 . A A . 75 GLU CD 1 1 4 7074 1 1 75 GLU CG C -21.630 -14.482 3.050 1.00 . A A . 75 GLU CG 1 1 4 7075 1 1 75 GLU H H -18.253 -13.178 0.794 1.00 . A A . 75 GLU H 1 1 4 7076 1 1 75 GLU HA H -20.570 -14.978 0.539 1.00 . A A . 75 GLU HA 1 1 4 7077 1 1 75 GLU HB2 H -19.588 -15.016 2.830 1.00 . A A . 75 GLU HB2 1 1 4 7078 1 1 75 GLU HB3 H -19.876 -13.288 2.953 1.00 . A A . 75 GLU HB3 1 1 4 7079 1 1 75 GLU HG2 H -21.559 -14.719 4.101 1.00 . A A . 75 GLU HG2 1 1 4 7080 1 1 75 GLU HG3 H -22.228 -13.592 2.924 1.00 . A A . 75 GLU HG3 1 1 4 7081 1 1 75 GLU N N -18.761 -13.989 0.569 1.00 . A A . 75 GLU N 1 1 4 7082 1 1 75 GLU O O -21.534 -12.129 1.256 1.00 . A A . 75 GLU O 1 1 4 7083 1 1 75 GLU OE1 O -23.288 -15.381 1.596 1.00 . A A . 75 GLU OE1 1 1 4 7084 1 1 75 GLU OE2 O -21.880 -16.786 2.521 1.00 . A A . 75 GLU OE2 1 1 4 7085 1 1 76 SER C C -21.843 -11.802 -2.917 1.00 . A A . 76 SER C 1 1 4 7086 1 1 76 SER CA C -21.540 -11.520 -1.443 1.00 . A A . 76 SER CA 1 1 4 7087 1 1 76 SER CB C -20.651 -10.277 -1.330 1.00 . A A . 76 SER CB 1 1 4 7088 1 1 76 SER H H -20.395 -13.298 -1.396 1.00 . A A . 76 SER H 1 1 4 7089 1 1 76 SER HA H -22.466 -11.341 -0.919 1.00 . A A . 76 SER HA 1 1 4 7090 1 1 76 SER HB2 H -19.750 -10.429 -1.903 1.00 . A A . 76 SER HB2 1 1 4 7091 1 1 76 SER HB3 H -21.185 -9.424 -1.720 1.00 . A A . 76 SER HB3 1 1 4 7092 1 1 76 SER HG H -20.768 -10.623 0.598 1.00 . A A . 76 SER HG 1 1 4 7093 1 1 76 SER N N -20.884 -12.664 -0.825 1.00 . A A . 76 SER N 1 1 4 7094 1 1 76 SER O O -21.744 -10.910 -3.756 1.00 . A A . 76 SER O 1 1 4 7095 1 1 76 SER OG O -20.294 -10.012 0.017 1.00 . A A . 76 SER OG 1 1 4 7096 1 1 77 ALA C C -23.439 -12.561 -5.363 1.00 . A A . 77 ALA C 1 1 4 7097 1 1 77 ALA CA C -22.458 -13.473 -4.604 1.00 . A A . 77 ALA CA 1 1 4 7098 1 1 77 ALA CB C -22.927 -14.924 -4.651 1.00 . A A . 77 ALA CB 1 1 4 7099 1 1 77 ALA H H -22.311 -13.699 -2.497 1.00 . A A . 77 ALA H 1 1 4 7100 1 1 77 ALA HA H -21.507 -13.431 -5.115 1.00 . A A . 77 ALA HA 1 1 4 7101 1 1 77 ALA HB1 H -23.903 -15.007 -4.200 1.00 . A A . 77 ALA HB1 1 1 4 7102 1 1 77 ALA HB2 H -22.229 -15.546 -4.114 1.00 . A A . 77 ALA HB2 1 1 4 7103 1 1 77 ALA HB3 H -22.978 -15.249 -5.680 1.00 . A A . 77 ALA HB3 1 1 4 7104 1 1 77 ALA N N -22.213 -13.045 -3.220 1.00 . A A . 77 ALA N 1 1 4 7105 1 1 77 ALA O O -23.143 -12.162 -6.489 1.00 . A A . 77 ALA O 1 1 4 7106 1 1 78 PRO C C -24.967 -10.005 -5.909 1.00 . A A . 78 PRO C 1 1 4 7107 1 1 78 PRO CA C -25.588 -11.325 -5.451 1.00 . A A . 78 PRO CA 1 1 4 7108 1 1 78 PRO CB C -26.632 -11.064 -4.364 1.00 . A A . 78 PRO CB 1 1 4 7109 1 1 78 PRO CD C -25.135 -12.686 -3.480 1.00 . A A . 78 PRO CD 1 1 4 7110 1 1 78 PRO CG C -26.580 -12.277 -3.509 1.00 . A A . 78 PRO CG 1 1 4 7111 1 1 78 PRO HA H -26.057 -11.808 -6.296 1.00 . A A . 78 PRO HA 1 1 4 7112 1 1 78 PRO HB2 H -26.363 -10.176 -3.810 1.00 . A A . 78 PRO HB2 1 1 4 7113 1 1 78 PRO HB3 H -27.606 -10.937 -4.812 1.00 . A A . 78 PRO HB3 1 1 4 7114 1 1 78 PRO HD2 H -24.619 -12.195 -2.667 1.00 . A A . 78 PRO HD2 1 1 4 7115 1 1 78 PRO HD3 H -25.050 -13.757 -3.391 1.00 . A A . 78 PRO HD3 1 1 4 7116 1 1 78 PRO HG2 H -26.927 -12.045 -2.514 1.00 . A A . 78 PRO HG2 1 1 4 7117 1 1 78 PRO HG3 H -27.182 -13.061 -3.946 1.00 . A A . 78 PRO HG3 1 1 4 7118 1 1 78 PRO N N -24.621 -12.219 -4.788 1.00 . A A . 78 PRO N 1 1 4 7119 1 1 78 PRO O O -25.292 -9.494 -6.980 1.00 . A A . 78 PRO O 1 1 4 7120 1 1 79 VAL C C -22.030 -8.395 -5.977 1.00 . A A . 79 VAL C 1 1 4 7121 1 1 79 VAL CA C -23.435 -8.187 -5.414 1.00 . A A . 79 VAL CA 1 1 4 7122 1 1 79 VAL CB C -23.393 -7.255 -4.179 1.00 . A A . 79 VAL CB 1 1 4 7123 1 1 79 VAL CG1 C -24.793 -6.793 -3.821 1.00 . A A . 79 VAL CG1 1 1 4 7124 1 1 79 VAL CG2 C -22.749 -7.945 -2.989 1.00 . A A . 79 VAL CG2 1 1 4 7125 1 1 79 VAL H H -23.792 -9.948 -4.296 1.00 . A A . 79 VAL H 1 1 4 7126 1 1 79 VAL HA H -24.036 -7.707 -6.172 1.00 . A A . 79 VAL HA 1 1 4 7127 1 1 79 VAL HB H -22.804 -6.386 -4.428 1.00 . A A . 79 VAL HB 1 1 4 7128 1 1 79 VAL HG11 H -25.409 -7.653 -3.598 1.00 . A A . 79 VAL HG11 1 1 4 7129 1 1 79 VAL HG12 H -25.218 -6.252 -4.652 1.00 . A A . 79 VAL HG12 1 1 4 7130 1 1 79 VAL HG13 H -24.749 -6.149 -2.956 1.00 . A A . 79 VAL HG13 1 1 4 7131 1 1 79 VAL HG21 H -21.754 -8.265 -3.256 1.00 . A A . 79 VAL HG21 1 1 4 7132 1 1 79 VAL HG22 H -23.341 -8.803 -2.706 1.00 . A A . 79 VAL HG22 1 1 4 7133 1 1 79 VAL HG23 H -22.694 -7.255 -2.160 1.00 . A A . 79 VAL HG23 1 1 4 7134 1 1 79 VAL N N -24.062 -9.464 -5.104 1.00 . A A . 79 VAL N 1 1 4 7135 1 1 79 VAL O O -21.055 -7.800 -5.516 1.00 . A A . 79 VAL O 1 1 4 7136 1 1 80 ALA C C -19.950 -8.351 -8.151 1.00 . A A . 80 ALA C 1 1 4 7137 1 1 80 ALA CA C -20.684 -9.586 -7.635 1.00 . A A . 80 ALA CA 1 1 4 7138 1 1 80 ALA CB C -20.918 -10.568 -8.769 1.00 . A A . 80 ALA CB 1 1 4 7139 1 1 80 ALA H H -22.769 -9.669 -7.319 1.00 . A A . 80 ALA H 1 1 4 7140 1 1 80 ALA HA H -20.066 -10.073 -6.898 1.00 . A A . 80 ALA HA 1 1 4 7141 1 1 80 ALA HB1 H -19.969 -10.888 -9.170 1.00 . A A . 80 ALA HB1 1 1 4 7142 1 1 80 ALA HB2 H -21.495 -10.090 -9.546 1.00 . A A . 80 ALA HB2 1 1 4 7143 1 1 80 ALA HB3 H -21.458 -11.425 -8.396 1.00 . A A . 80 ALA HB3 1 1 4 7144 1 1 80 ALA N N -21.950 -9.243 -6.995 1.00 . A A . 80 ALA N 1 1 4 7145 1 1 80 ALA O O -18.729 -8.262 -8.046 1.00 . A A . 80 ALA O 1 1 4 7146 1 1 81 ASN C C -19.371 -5.397 -8.130 1.00 . A A . 81 ASN C 1 1 4 7147 1 1 81 ASN CA C -20.100 -6.168 -9.225 1.00 . A A . 81 ASN CA 1 1 4 7148 1 1 81 ASN CB C -21.159 -5.274 -9.883 1.00 . A A . 81 ASN CB 1 1 4 7149 1 1 81 ASN CG C -21.657 -5.844 -11.198 1.00 . A A . 81 ASN CG 1 1 4 7150 1 1 81 ASN H H -21.666 -7.533 -8.767 1.00 . A A . 81 ASN H 1 1 4 7151 1 1 81 ASN HA H -19.377 -6.456 -9.974 1.00 . A A . 81 ASN HA 1 1 4 7152 1 1 81 ASN HB2 H -22.002 -5.169 -9.215 1.00 . A A . 81 ASN HB2 1 1 4 7153 1 1 81 ASN HB3 H -20.734 -4.299 -10.071 1.00 . A A . 81 ASN HB3 1 1 4 7154 1 1 81 ASN HD21 H -23.403 -4.922 -10.983 1.00 . A A . 81 ASN HD21 1 1 4 7155 1 1 81 ASN HD22 H -23.226 -5.877 -12.415 1.00 . A A . 81 ASN HD22 1 1 4 7156 1 1 81 ASN N N -20.697 -7.399 -8.701 1.00 . A A . 81 ASN N 1 1 4 7157 1 1 81 ASN ND2 N -22.884 -5.513 -11.567 1.00 . A A . 81 ASN ND2 1 1 4 7158 1 1 81 ASN O O -18.327 -4.787 -8.377 1.00 . A A . 81 ASN O 1 1 4 7159 1 1 81 ASN OD1 O -20.936 -6.565 -11.886 1.00 . A A . 81 ASN OD1 1 1 4 7160 1 1 82 TYR C C -17.987 -5.542 -5.437 1.00 . A A . 82 TYR C 1 1 4 7161 1 1 82 TYR CA C -19.286 -4.809 -5.769 1.00 . A A . 82 TYR CA 1 1 4 7162 1 1 82 TYR CB C -20.252 -4.835 -4.571 1.00 . A A . 82 TYR CB 1 1 4 7163 1 1 82 TYR CD1 C -18.966 -4.556 -2.411 1.00 . A A . 82 TYR CD1 1 1 4 7164 1 1 82 TYR CD2 C -20.241 -2.695 -3.195 1.00 . A A . 82 TYR CD2 1 1 4 7165 1 1 82 TYR CE1 C -18.541 -3.812 -1.327 1.00 . A A . 82 TYR CE1 1 1 4 7166 1 1 82 TYR CE2 C -19.822 -1.949 -2.109 1.00 . A A . 82 TYR CE2 1 1 4 7167 1 1 82 TYR CG C -19.823 -4.015 -3.366 1.00 . A A . 82 TYR CG 1 1 4 7168 1 1 82 TYR CZ C -19.101 -2.514 -1.132 1.00 . A A . 82 TYR CZ 1 1 4 7169 1 1 82 TYR H H -20.775 -5.903 -6.803 1.00 . A A . 82 TYR H 1 1 4 7170 1 1 82 TYR HA H -19.056 -3.784 -6.029 1.00 . A A . 82 TYR HA 1 1 4 7171 1 1 82 TYR HB2 H -21.211 -4.454 -4.891 1.00 . A A . 82 TYR HB2 1 1 4 7172 1 1 82 TYR HB3 H -20.375 -5.859 -4.246 1.00 . A A . 82 TYR HB3 1 1 4 7173 1 1 82 TYR HD1 H -18.628 -5.576 -2.523 1.00 . A A . 82 TYR HD1 1 1 4 7174 1 1 82 TYR HD2 H -20.909 -2.254 -3.919 1.00 . A A . 82 TYR HD2 1 1 4 7175 1 1 82 TYR HE1 H -17.874 -4.251 -0.598 1.00 . A A . 82 TYR HE1 1 1 4 7176 1 1 82 TYR HE2 H -20.157 -0.927 -1.993 1.00 . A A . 82 TYR HE2 1 1 4 7177 1 1 82 TYR HH H -17.583 -1.791 -0.064 1.00 . A A . 82 TYR HH 1 1 4 7178 1 1 82 TYR N N -19.918 -5.437 -6.923 1.00 . A A . 82 TYR N 1 1 4 7179 1 1 82 TYR O O -16.976 -4.924 -5.101 1.00 . A A . 82 TYR O 1 1 4 7180 1 1 82 TYR OH O -18.545 -1.767 -0.104 1.00 . A A . 82 TYR OH 1 1 4 7181 1 1 83 ASN C C -15.760 -7.484 -6.334 1.00 . A A . 83 ASN C 1 1 4 7182 1 1 83 ASN CA C -16.851 -7.699 -5.293 1.00 . A A . 83 ASN CA 1 1 4 7183 1 1 83 ASN CB C -17.232 -9.181 -5.270 1.00 . A A . 83 ASN CB 1 1 4 7184 1 1 83 ASN CG C -18.274 -9.507 -4.219 1.00 . A A . 83 ASN CG 1 1 4 7185 1 1 83 ASN H H -18.847 -7.297 -5.876 1.00 . A A . 83 ASN H 1 1 4 7186 1 1 83 ASN HA H -16.469 -7.419 -4.324 1.00 . A A . 83 ASN HA 1 1 4 7187 1 1 83 ASN HB2 H -17.628 -9.455 -6.236 1.00 . A A . 83 ASN HB2 1 1 4 7188 1 1 83 ASN HB3 H -16.348 -9.769 -5.069 1.00 . A A . 83 ASN HB3 1 1 4 7189 1 1 83 ASN HD21 H -18.970 -10.992 -5.343 1.00 . A A . 83 ASN HD21 1 1 4 7190 1 1 83 ASN HD22 H -19.788 -10.737 -3.843 1.00 . A A . 83 ASN HD22 1 1 4 7191 1 1 83 ASN N N -18.016 -6.865 -5.576 1.00 . A A . 83 ASN N 1 1 4 7192 1 1 83 ASN ND2 N -19.088 -10.515 -4.492 1.00 . A A . 83 ASN ND2 1 1 4 7193 1 1 83 ASN O O -14.578 -7.671 -6.053 1.00 . A A . 83 ASN O 1 1 4 7194 1 1 83 ASN OD1 O -18.343 -8.865 -3.170 1.00 . A A . 83 ASN OD1 1 1 4 7195 1 1 84 GLN C C -14.332 -5.689 -8.398 1.00 . A A . 84 GLN C 1 1 4 7196 1 1 84 GLN CA C -15.225 -6.901 -8.636 1.00 . A A . 84 GLN CA 1 1 4 7197 1 1 84 GLN CB C -15.967 -6.758 -9.964 1.00 . A A . 84 GLN CB 1 1 4 7198 1 1 84 GLN CD C -15.832 -9.244 -10.396 1.00 . A A . 84 GLN CD 1 1 4 7199 1 1 84 GLN CG C -16.717 -8.012 -10.379 1.00 . A A . 84 GLN CG 1 1 4 7200 1 1 84 GLN H H -17.123 -6.963 -7.698 1.00 . A A . 84 GLN H 1 1 4 7201 1 1 84 GLN HA H -14.598 -7.780 -8.686 1.00 . A A . 84 GLN HA 1 1 4 7202 1 1 84 GLN HB2 H -16.680 -5.950 -9.879 1.00 . A A . 84 GLN HB2 1 1 4 7203 1 1 84 GLN HB3 H -15.255 -6.517 -10.738 1.00 . A A . 84 GLN HB3 1 1 4 7204 1 1 84 GLN HE21 H -15.330 -8.888 -12.283 1.00 . A A . 84 GLN HE21 1 1 4 7205 1 1 84 GLN HE22 H -14.604 -10.280 -11.561 1.00 . A A . 84 GLN HE22 1 1 4 7206 1 1 84 GLN HG2 H -17.527 -8.179 -9.684 1.00 . A A . 84 GLN HG2 1 1 4 7207 1 1 84 GLN HG3 H -17.119 -7.863 -11.370 1.00 . A A . 84 GLN HG3 1 1 4 7208 1 1 84 GLN N N -16.164 -7.101 -7.540 1.00 . A A . 84 GLN N 1 1 4 7209 1 1 84 GLN NE2 N -15.195 -9.498 -11.526 1.00 . A A . 84 GLN NE2 1 1 4 7210 1 1 84 GLN O O -13.134 -5.730 -8.685 1.00 . A A . 84 GLN O 1 1 4 7211 1 1 84 GLN OE1 O -15.723 -9.963 -9.400 1.00 . A A . 84 GLN OE1 1 1 4 7212 1 1 85 ARG C C -13.317 -3.694 -6.272 1.00 . A A . 85 ARG C 1 1 4 7213 1 1 85 ARG CA C -14.107 -3.428 -7.541 1.00 . A A . 85 ARG CA 1 1 4 7214 1 1 85 ARG CB C -14.972 -2.178 -7.368 1.00 . A A . 85 ARG CB 1 1 4 7215 1 1 85 ARG CD C -16.178 -0.303 -8.520 1.00 . A A . 85 ARG CD 1 1 4 7216 1 1 85 ARG CG C -15.643 -1.719 -8.649 1.00 . A A . 85 ARG CG 1 1 4 7217 1 1 85 ARG CZ C -17.331 0.823 -6.647 1.00 . A A . 85 ARG CZ 1 1 4 7218 1 1 85 ARG H H -15.873 -4.601 -7.719 1.00 . A A . 85 ARG H 1 1 4 7219 1 1 85 ARG HA H -13.410 -3.263 -8.349 1.00 . A A . 85 ARG HA 1 1 4 7220 1 1 85 ARG HB2 H -15.739 -2.381 -6.637 1.00 . A A . 85 ARG HB2 1 1 4 7221 1 1 85 ARG HB3 H -14.349 -1.373 -7.009 1.00 . A A . 85 ARG HB3 1 1 4 7222 1 1 85 ARG HD2 H -15.362 0.350 -8.253 1.00 . A A . 85 ARG HD2 1 1 4 7223 1 1 85 ARG HD3 H -16.583 0.003 -9.473 1.00 . A A . 85 ARG HD3 1 1 4 7224 1 1 85 ARG HE H -17.899 -0.911 -7.474 1.00 . A A . 85 ARG HE 1 1 4 7225 1 1 85 ARG HG2 H -14.924 -1.750 -9.453 1.00 . A A . 85 ARG HG2 1 1 4 7226 1 1 85 ARG HG3 H -16.463 -2.386 -8.872 1.00 . A A . 85 ARG HG3 1 1 4 7227 1 1 85 ARG HH11 H -15.646 1.770 -7.269 1.00 . A A . 85 ARG HH11 1 1 4 7228 1 1 85 ARG HH12 H -16.517 2.558 -5.990 1.00 . A A . 85 ARG HH12 1 1 4 7229 1 1 85 ARG HH21 H -19.034 0.134 -5.794 1.00 . A A . 85 ARG HH21 1 1 4 7230 1 1 85 ARG HH22 H -18.438 1.640 -5.156 1.00 . A A . 85 ARG HH22 1 1 4 7231 1 1 85 ARG N N -14.905 -4.605 -7.880 1.00 . A A . 85 ARG N 1 1 4 7232 1 1 85 ARG NE N -17.223 -0.194 -7.504 1.00 . A A . 85 ARG NE 1 1 4 7233 1 1 85 ARG NH1 N -16.425 1.793 -6.634 1.00 . A A . 85 ARG NH1 1 1 4 7234 1 1 85 ARG NH2 N -18.347 0.866 -5.797 1.00 . A A . 85 ARG NH2 1 1 4 7235 1 1 85 ARG O O -12.214 -3.182 -6.087 1.00 . A A . 85 ARG O 1 1 4 7236 1 1 86 LYS C C -12.013 -5.805 -4.533 1.00 . A A . 86 LYS C 1 1 4 7237 1 1 86 LYS CA C -13.231 -4.946 -4.189 1.00 . A A . 86 LYS CA 1 1 4 7238 1 1 86 LYS CB C -14.220 -5.711 -3.303 1.00 . A A . 86 LYS CB 1 1 4 7239 1 1 86 LYS CD C -14.597 -6.782 -1.044 1.00 . A A . 86 LYS CD 1 1 4 7240 1 1 86 LYS CE C -15.260 -5.545 -0.447 1.00 . A A . 86 LYS CE 1 1 4 7241 1 1 86 LYS CG C -13.575 -6.414 -2.112 1.00 . A A . 86 LYS CG 1 1 4 7242 1 1 86 LYS H H -14.808 -4.823 -5.583 1.00 . A A . 86 LYS H 1 1 4 7243 1 1 86 LYS HA H -12.898 -4.062 -3.663 1.00 . A A . 86 LYS HA 1 1 4 7244 1 1 86 LYS HB2 H -14.954 -5.010 -2.926 1.00 . A A . 86 LYS HB2 1 1 4 7245 1 1 86 LYS HB3 H -14.723 -6.451 -3.910 1.00 . A A . 86 LYS HB3 1 1 4 7246 1 1 86 LYS HD2 H -15.358 -7.409 -1.485 1.00 . A A . 86 LYS HD2 1 1 4 7247 1 1 86 LYS HD3 H -14.096 -7.324 -0.255 1.00 . A A . 86 LYS HD3 1 1 4 7248 1 1 86 LYS HE2 H -15.899 -5.090 -1.188 1.00 . A A . 86 LYS HE2 1 1 4 7249 1 1 86 LYS HE3 H -15.858 -5.851 0.400 1.00 . A A . 86 LYS HE3 1 1 4 7250 1 1 86 LYS HG2 H -13.092 -7.319 -2.458 1.00 . A A . 86 LYS HG2 1 1 4 7251 1 1 86 LYS HG3 H -12.835 -5.756 -1.673 1.00 . A A . 86 LYS HG3 1 1 4 7252 1 1 86 LYS HZ1 H -13.673 -4.952 0.773 1.00 . A A . 86 LYS HZ1 1 1 4 7253 1 1 86 LYS HZ2 H -14.725 -3.695 0.368 1.00 . A A . 86 LYS HZ2 1 1 4 7254 1 1 86 LYS HZ3 H -13.621 -4.272 -0.781 1.00 . A A . 86 LYS HZ3 1 1 4 7255 1 1 86 LYS N N -13.897 -4.509 -5.404 1.00 . A A . 86 LYS N 1 1 4 7256 1 1 86 LYS NZ N -14.253 -4.546 0.012 1.00 . A A . 86 LYS NZ 1 1 4 7257 1 1 86 LYS O O -10.997 -5.791 -3.833 1.00 . A A . 86 LYS O 1 1 4 7258 1 1 87 GLU C C -9.850 -6.478 -6.478 1.00 . A A . 87 GLU C 1 1 4 7259 1 1 87 GLU CA C -11.037 -7.371 -6.120 1.00 . A A . 87 GLU CA 1 1 4 7260 1 1 87 GLU CB C -11.499 -8.158 -7.351 1.00 . A A . 87 GLU CB 1 1 4 7261 1 1 87 GLU CD C -10.557 -10.378 -6.640 1.00 . A A . 87 GLU CD 1 1 4 7262 1 1 87 GLU CG C -10.591 -9.315 -7.716 1.00 . A A . 87 GLU CG 1 1 4 7263 1 1 87 GLU H H -12.992 -6.579 -6.088 1.00 . A A . 87 GLU H 1 1 4 7264 1 1 87 GLU HA H -10.739 -8.062 -5.345 1.00 . A A . 87 GLU HA 1 1 4 7265 1 1 87 GLU HB2 H -12.487 -8.552 -7.161 1.00 . A A . 87 GLU HB2 1 1 4 7266 1 1 87 GLU HB3 H -11.546 -7.485 -8.195 1.00 . A A . 87 GLU HB3 1 1 4 7267 1 1 87 GLU HG2 H -10.947 -9.761 -8.631 1.00 . A A . 87 GLU HG2 1 1 4 7268 1 1 87 GLU HG3 H -9.591 -8.938 -7.862 1.00 . A A . 87 GLU HG3 1 1 4 7269 1 1 87 GLU N N -12.132 -6.560 -5.616 1.00 . A A . 87 GLU N 1 1 4 7270 1 1 87 GLU O O -8.699 -6.814 -6.195 1.00 . A A . 87 GLU O 1 1 4 7271 1 1 87 GLU OE1 O -11.498 -11.196 -6.576 1.00 . A A . 87 GLU OE1 1 1 4 7272 1 1 87 GLU OE2 O -9.583 -10.405 -5.857 1.00 . A A . 87 GLU OE2 1 1 4 7273 1 1 88 GLU C C -8.361 -3.857 -6.205 1.00 . A A . 88 GLU C 1 1 4 7274 1 1 88 GLU CA C -9.118 -4.347 -7.432 1.00 . A A . 88 GLU CA 1 1 4 7275 1 1 88 GLU CB C -9.724 -3.151 -8.169 1.00 . A A . 88 GLU CB 1 1 4 7276 1 1 88 GLU CD C -8.720 -3.694 -10.415 1.00 . A A . 88 GLU CD 1 1 4 7277 1 1 88 GLU CG C -9.990 -3.409 -9.641 1.00 . A A . 88 GLU CG 1 1 4 7278 1 1 88 GLU H H -11.087 -5.109 -7.255 1.00 . A A . 88 GLU H 1 1 4 7279 1 1 88 GLU HA H -8.421 -4.843 -8.090 1.00 . A A . 88 GLU HA 1 1 4 7280 1 1 88 GLU HB2 H -10.659 -2.890 -7.697 1.00 . A A . 88 GLU HB2 1 1 4 7281 1 1 88 GLU HB3 H -9.046 -2.314 -8.090 1.00 . A A . 88 GLU HB3 1 1 4 7282 1 1 88 GLU HG2 H -10.648 -4.260 -9.732 1.00 . A A . 88 GLU HG2 1 1 4 7283 1 1 88 GLU HG3 H -10.467 -2.539 -10.067 1.00 . A A . 88 GLU HG3 1 1 4 7284 1 1 88 GLU N N -10.148 -5.318 -7.065 1.00 . A A . 88 GLU N 1 1 4 7285 1 1 88 GLU O O -7.171 -3.554 -6.289 1.00 . A A . 88 GLU O 1 1 4 7286 1 1 88 GLU OE1 O -8.495 -4.863 -10.783 1.00 . A A . 88 GLU OE1 1 1 4 7287 1 1 88 GLU OE2 O -7.933 -2.750 -10.651 1.00 . A A . 88 GLU OE2 1 1 4 7288 1 1 89 GLU C C -7.324 -4.342 -3.448 1.00 . A A . 89 GLU C 1 1 4 7289 1 1 89 GLU CA C -8.434 -3.368 -3.818 1.00 . A A . 89 GLU CA 1 1 4 7290 1 1 89 GLU CB C -9.462 -3.324 -2.683 1.00 . A A . 89 GLU CB 1 1 4 7291 1 1 89 GLU CD C -11.717 -2.535 -1.862 1.00 . A A . 89 GLU CD 1 1 4 7292 1 1 89 GLU CG C -10.732 -2.561 -3.017 1.00 . A A . 89 GLU CG 1 1 4 7293 1 1 89 GLU H H -10.006 -4.024 -5.078 1.00 . A A . 89 GLU H 1 1 4 7294 1 1 89 GLU HA H -8.011 -2.385 -3.960 1.00 . A A . 89 GLU HA 1 1 4 7295 1 1 89 GLU HB2 H -9.736 -4.336 -2.425 1.00 . A A . 89 GLU HB2 1 1 4 7296 1 1 89 GLU HB3 H -9.006 -2.857 -1.822 1.00 . A A . 89 GLU HB3 1 1 4 7297 1 1 89 GLU HG2 H -10.470 -1.547 -3.270 1.00 . A A . 89 GLU HG2 1 1 4 7298 1 1 89 GLU HG3 H -11.205 -3.032 -3.866 1.00 . A A . 89 GLU HG3 1 1 4 7299 1 1 89 GLU N N -9.054 -3.788 -5.071 1.00 . A A . 89 GLU N 1 1 4 7300 1 1 89 GLU O O -6.209 -3.941 -3.110 1.00 . A A . 89 GLU O 1 1 4 7301 1 1 89 GLU OE1 O -12.411 -3.548 -1.652 1.00 . A A . 89 GLU OE1 1 1 4 7302 1 1 89 GLU OE2 O -11.803 -1.500 -1.164 1.00 . A A . 89 GLU OE2 1 1 4 7303 1 1 90 HIS C C -5.526 -6.663 -4.243 1.00 . A A . 90 HIS C 1 1 4 7304 1 1 90 HIS CA C -6.665 -6.672 -3.236 1.00 . A A . 90 HIS CA 1 1 4 7305 1 1 90 HIS CB C -7.324 -8.056 -3.198 1.00 . A A . 90 HIS CB 1 1 4 7306 1 1 90 HIS CD2 C -9.332 -7.822 -1.577 1.00 . A A . 90 HIS CD2 1 1 4 7307 1 1 90 HIS CE1 C -8.598 -9.117 0.027 1.00 . A A . 90 HIS CE1 1 1 4 7308 1 1 90 HIS CG C -8.124 -8.297 -1.958 1.00 . A A . 90 HIS CG 1 1 4 7309 1 1 90 HIS H H -8.536 -5.879 -3.846 1.00 . A A . 90 HIS H 1 1 4 7310 1 1 90 HIS HA H -6.259 -6.453 -2.259 1.00 . A A . 90 HIS HA 1 1 4 7311 1 1 90 HIS HB2 H -7.985 -8.160 -4.045 1.00 . A A . 90 HIS HB2 1 1 4 7312 1 1 90 HIS HB3 H -6.556 -8.815 -3.252 1.00 . A A . 90 HIS HB3 1 1 4 7313 1 1 90 HIS HD1 H -6.850 -9.614 -0.910 1.00 . A A . 90 HIS HD1 1 1 4 7314 1 1 90 HIS HD2 H -9.967 -7.158 -2.144 1.00 . A A . 90 HIS HD2 1 1 4 7315 1 1 90 HIS HE1 H -8.528 -9.663 0.954 1.00 . A A . 90 HIS HE1 1 1 4 7316 1 1 90 HIS HE2 H -10.487 -8.338 0.092 1.00 . A A . 90 HIS HE2 1 1 4 7317 1 1 90 HIS N N -7.634 -5.630 -3.547 1.00 . A A . 90 HIS N 1 1 4 7318 1 1 90 HIS ND1 N -7.694 -9.105 -0.930 1.00 . A A . 90 HIS ND1 1 1 4 7319 1 1 90 HIS NE2 N -9.603 -8.345 -0.338 1.00 . A A . 90 HIS NE2 1 1 4 7320 1 1 90 HIS O O -4.363 -6.747 -3.862 1.00 . A A . 90 HIS O 1 1 4 7321 1 1 91 THR C C -3.898 -5.346 -6.393 1.00 . A A . 91 THR C 1 1 4 7322 1 1 91 THR CA C -4.877 -6.506 -6.585 1.00 . A A . 91 THR CA 1 1 4 7323 1 1 91 THR CB C -5.564 -6.369 -7.958 1.00 . A A . 91 THR CB 1 1 4 7324 1 1 91 THR CG2 C -4.559 -6.506 -9.090 1.00 . A A . 91 THR CG2 1 1 4 7325 1 1 91 THR H H -6.823 -6.474 -5.758 1.00 . A A . 91 THR H 1 1 4 7326 1 1 91 THR HA H -4.331 -7.438 -6.567 1.00 . A A . 91 THR HA 1 1 4 7327 1 1 91 THR HB H -6.018 -5.392 -8.021 1.00 . A A . 91 THR HB 1 1 4 7328 1 1 91 THR HG1 H -6.334 -8.159 -7.606 1.00 . A A . 91 THR HG1 1 1 4 7329 1 1 91 THR HG21 H -3.798 -5.748 -8.988 1.00 . A A . 91 THR HG21 1 1 4 7330 1 1 91 THR HG22 H -5.066 -6.382 -10.036 1.00 . A A . 91 THR HG22 1 1 4 7331 1 1 91 THR HG23 H -4.102 -7.484 -9.051 1.00 . A A . 91 THR HG23 1 1 4 7332 1 1 91 THR N N -5.870 -6.539 -5.520 1.00 . A A . 91 THR N 1 1 4 7333 1 1 91 THR O O -2.682 -5.518 -6.513 1.00 . A A . 91 THR O 1 1 4 7334 1 1 91 THR OG1 O -6.583 -7.368 -8.101 1.00 . A A . 91 THR OG1 1 1 4 7335 1 1 92 LEU C C -2.694 -3.069 -4.726 1.00 . A A . 92 LEU C 1 1 4 7336 1 1 92 LEU CA C -3.623 -2.973 -5.933 1.00 . A A . 92 LEU CA 1 1 4 7337 1 1 92 LEU CB C -4.527 -1.740 -5.804 1.00 . A A . 92 LEU CB 1 1 4 7338 1 1 92 LEU CD1 C -3.034 -0.096 -6.970 1.00 . A A . 92 LEU CD1 1 1 4 7339 1 1 92 LEU CD2 C -4.788 0.712 -5.383 1.00 . A A . 92 LEU CD2 1 1 4 7340 1 1 92 LEU CG C -3.800 -0.400 -5.691 1.00 . A A . 92 LEU CG 1 1 4 7341 1 1 92 LEU H H -5.398 -4.116 -5.890 1.00 . A A . 92 LEU H 1 1 4 7342 1 1 92 LEU HA H -3.025 -2.877 -6.825 1.00 . A A . 92 LEU HA 1 1 4 7343 1 1 92 LEU HB2 H -5.169 -1.702 -6.671 1.00 . A A . 92 LEU HB2 1 1 4 7344 1 1 92 LEU HB3 H -5.146 -1.861 -4.928 1.00 . A A . 92 LEU HB3 1 1 4 7345 1 1 92 LEU HD11 H -2.332 -0.892 -7.166 1.00 . A A . 92 LEU HD11 1 1 4 7346 1 1 92 LEU HD12 H -2.500 0.834 -6.857 1.00 . A A . 92 LEU HD12 1 1 4 7347 1 1 92 LEU HD13 H -3.727 -0.016 -7.794 1.00 . A A . 92 LEU HD13 1 1 4 7348 1 1 92 LEU HD21 H -4.255 1.641 -5.241 1.00 . A A . 92 LEU HD21 1 1 4 7349 1 1 92 LEU HD22 H -5.336 0.469 -4.484 1.00 . A A . 92 LEU HD22 1 1 4 7350 1 1 92 LEU HD23 H -5.479 0.817 -6.206 1.00 . A A . 92 LEU HD23 1 1 4 7351 1 1 92 LEU HG H -3.089 -0.451 -4.880 1.00 . A A . 92 LEU HG 1 1 4 7352 1 1 92 LEU N N -4.433 -4.174 -6.064 1.00 . A A . 92 LEU N 1 1 4 7353 1 1 92 LEU O O -1.486 -2.854 -4.841 1.00 . A A . 92 LEU O 1 1 4 7354 1 1 93 LEU C C -1.477 -4.594 -2.361 1.00 . A A . 93 LEU C 1 1 4 7355 1 1 93 LEU CA C -2.499 -3.463 -2.338 1.00 . A A . 93 LEU CA 1 1 4 7356 1 1 93 LEU CB C -3.433 -3.625 -1.132 1.00 . A A . 93 LEU CB 1 1 4 7357 1 1 93 LEU CD1 C -5.344 -2.793 0.261 1.00 . A A . 93 LEU CD1 1 1 4 7358 1 1 93 LEU CD2 C -3.734 -1.162 -0.733 1.00 . A A . 93 LEU CD2 1 1 4 7359 1 1 93 LEU CG C -4.444 -2.493 -0.927 1.00 . A A . 93 LEU CG 1 1 4 7360 1 1 93 LEU H H -4.216 -3.638 -3.563 1.00 . A A . 93 LEU H 1 1 4 7361 1 1 93 LEU HA H -1.970 -2.528 -2.244 1.00 . A A . 93 LEU HA 1 1 4 7362 1 1 93 LEU HB2 H -3.979 -4.550 -1.245 1.00 . A A . 93 LEU HB2 1 1 4 7363 1 1 93 LEU HB3 H -2.825 -3.696 -0.242 1.00 . A A . 93 LEU HB3 1 1 4 7364 1 1 93 LEU HD11 H -6.047 -1.985 0.394 1.00 . A A . 93 LEU HD11 1 1 4 7365 1 1 93 LEU HD12 H -4.742 -2.897 1.152 1.00 . A A . 93 LEU HD12 1 1 4 7366 1 1 93 LEU HD13 H -5.881 -3.712 0.081 1.00 . A A . 93 LEU HD13 1 1 4 7367 1 1 93 LEU HD21 H -3.114 -0.956 -1.593 1.00 . A A . 93 LEU HD21 1 1 4 7368 1 1 93 LEU HD22 H -3.119 -1.206 0.152 1.00 . A A . 93 LEU HD22 1 1 4 7369 1 1 93 LEU HD23 H -4.467 -0.377 -0.623 1.00 . A A . 93 LEU HD23 1 1 4 7370 1 1 93 LEU HG H -5.069 -2.415 -1.806 1.00 . A A . 93 LEU HG 1 1 4 7371 1 1 93 LEU N N -3.260 -3.412 -3.578 1.00 . A A . 93 LEU N 1 1 4 7372 1 1 93 LEU O O -0.404 -4.476 -1.773 1.00 . A A . 93 LEU O 1 1 4 7373 1 1 94 ASP C C 0.391 -6.569 -3.730 1.00 . A A . 94 ASP C 1 1 4 7374 1 1 94 ASP CA C -0.944 -6.864 -3.064 1.00 . A A . 94 ASP CA 1 1 4 7375 1 1 94 ASP CB C -1.628 -8.023 -3.796 1.00 . A A . 94 ASP CB 1 1 4 7376 1 1 94 ASP CG C -0.765 -9.269 -3.852 1.00 . A A . 94 ASP CG 1 1 4 7377 1 1 94 ASP H H -2.650 -5.694 -3.552 1.00 . A A . 94 ASP H 1 1 4 7378 1 1 94 ASP HA H -0.762 -7.153 -2.040 1.00 . A A . 94 ASP HA 1 1 4 7379 1 1 94 ASP HB2 H -2.550 -8.270 -3.290 1.00 . A A . 94 ASP HB2 1 1 4 7380 1 1 94 ASP HB3 H -1.850 -7.719 -4.810 1.00 . A A . 94 ASP HB3 1 1 4 7381 1 1 94 ASP N N -1.808 -5.683 -3.046 1.00 . A A . 94 ASP N 1 1 4 7382 1 1 94 ASP O O 1.447 -6.900 -3.189 1.00 . A A . 94 ASP O 1 1 4 7383 1 1 94 ASP OD1 O -0.139 -9.524 -4.908 1.00 . A A . 94 ASP OD1 1 1 4 7384 1 1 94 ASP OD2 O -0.719 -10.008 -2.847 1.00 . A A . 94 ASP OD2 1 1 4 7385 1 1 95 LYS C C 2.370 -4.527 -4.921 1.00 . A A . 95 LYS C 1 1 4 7386 1 1 95 LYS CA C 1.572 -5.622 -5.622 1.00 . A A . 95 LYS CA 1 1 4 7387 1 1 95 LYS CB C 1.220 -5.222 -7.058 1.00 . A A . 95 LYS CB 1 1 4 7388 1 1 95 LYS CD C 2.041 -4.762 -9.412 1.00 . A A . 95 LYS CD 1 1 4 7389 1 1 95 LYS CE C 1.165 -3.544 -9.689 1.00 . A A . 95 LYS CE 1 1 4 7390 1 1 95 LYS CG C 2.422 -4.902 -7.938 1.00 . A A . 95 LYS CG 1 1 4 7391 1 1 95 LYS H H -0.505 -5.673 -5.292 1.00 . A A . 95 LYS H 1 1 4 7392 1 1 95 LYS HA H 2.169 -6.520 -5.643 1.00 . A A . 95 LYS HA 1 1 4 7393 1 1 95 LYS HB2 H 0.676 -6.033 -7.517 1.00 . A A . 95 LYS HB2 1 1 4 7394 1 1 95 LYS HB3 H 0.584 -4.352 -7.026 1.00 . A A . 95 LYS HB3 1 1 4 7395 1 1 95 LYS HD2 H 2.944 -4.675 -9.995 1.00 . A A . 95 LYS HD2 1 1 4 7396 1 1 95 LYS HD3 H 1.506 -5.651 -9.714 1.00 . A A . 95 LYS HD3 1 1 4 7397 1 1 95 LYS HE2 H 1.548 -2.707 -9.124 1.00 . A A . 95 LYS HE2 1 1 4 7398 1 1 95 LYS HE3 H 1.220 -3.315 -10.743 1.00 . A A . 95 LYS HE3 1 1 4 7399 1 1 95 LYS HG2 H 2.864 -3.974 -7.607 1.00 . A A . 95 LYS HG2 1 1 4 7400 1 1 95 LYS HG3 H 3.148 -5.698 -7.843 1.00 . A A . 95 LYS HG3 1 1 4 7401 1 1 95 LYS HZ1 H -0.363 -3.781 -8.282 1.00 . A A . 95 LYS HZ1 1 1 4 7402 1 1 95 LYS HZ2 H -0.602 -4.664 -9.702 1.00 . A A . 95 LYS HZ2 1 1 4 7403 1 1 95 LYS HZ3 H -0.854 -2.995 -9.692 1.00 . A A . 95 LYS HZ3 1 1 4 7404 1 1 95 LYS N N 0.353 -5.926 -4.889 1.00 . A A . 95 LYS N 1 1 4 7405 1 1 95 LYS NZ N -0.262 -3.761 -9.315 1.00 . A A . 95 LYS NZ 1 1 4 7406 1 1 95 LYS O O 3.600 -4.548 -4.929 1.00 . A A . 95 LYS O 1 1 4 7407 1 1 96 LEU C C 3.109 -3.222 -2.359 1.00 . A A . 96 LEU C 1 1 4 7408 1 1 96 LEU CA C 2.330 -2.562 -3.496 1.00 . A A . 96 LEU CA 1 1 4 7409 1 1 96 LEU CB C 1.315 -1.568 -2.923 1.00 . A A . 96 LEU CB 1 1 4 7410 1 1 96 LEU CD1 C -0.469 0.163 -3.261 1.00 . A A . 96 LEU CD1 1 1 4 7411 1 1 96 LEU CD2 C 1.490 0.084 -4.800 1.00 . A A . 96 LEU CD2 1 1 4 7412 1 1 96 LEU CG C 0.541 -0.743 -3.952 1.00 . A A . 96 LEU CG 1 1 4 7413 1 1 96 LEU H H 0.702 -3.526 -4.472 1.00 . A A . 96 LEU H 1 1 4 7414 1 1 96 LEU HA H 3.025 -2.031 -4.129 1.00 . A A . 96 LEU HA 1 1 4 7415 1 1 96 LEU HB2 H 0.605 -2.117 -2.323 1.00 . A A . 96 LEU HB2 1 1 4 7416 1 1 96 LEU HB3 H 1.848 -0.885 -2.280 1.00 . A A . 96 LEU HB3 1 1 4 7417 1 1 96 LEU HD11 H -1.180 -0.439 -2.717 1.00 . A A . 96 LEU HD11 1 1 4 7418 1 1 96 LEU HD12 H -0.989 0.752 -4.002 1.00 . A A . 96 LEU HD12 1 1 4 7419 1 1 96 LEU HD13 H 0.047 0.819 -2.576 1.00 . A A . 96 LEU HD13 1 1 4 7420 1 1 96 LEU HD21 H 0.921 0.689 -5.488 1.00 . A A . 96 LEU HD21 1 1 4 7421 1 1 96 LEU HD22 H 2.144 -0.574 -5.353 1.00 . A A . 96 LEU HD22 1 1 4 7422 1 1 96 LEU HD23 H 2.080 0.722 -4.159 1.00 . A A . 96 LEU HD23 1 1 4 7423 1 1 96 LEU HG H -0.001 -1.409 -4.605 1.00 . A A . 96 LEU HG 1 1 4 7424 1 1 96 LEU N N 1.669 -3.578 -4.310 1.00 . A A . 96 LEU N 1 1 4 7425 1 1 96 LEU O O 4.262 -2.872 -2.102 1.00 . A A . 96 LEU O 1 1 4 7426 1 1 97 THR C C 4.358 -5.692 -1.191 1.00 . A A . 97 THR C 1 1 4 7427 1 1 97 THR CA C 3.138 -4.949 -0.643 1.00 . A A . 97 THR CA 1 1 4 7428 1 1 97 THR CB C 2.171 -5.965 -0.002 1.00 . A A . 97 THR CB 1 1 4 7429 1 1 97 THR CG2 C 2.807 -6.622 1.214 1.00 . A A . 97 THR CG2 1 1 4 7430 1 1 97 THR H H 1.535 -4.360 -1.890 1.00 . A A . 97 THR H 1 1 4 7431 1 1 97 THR HA H 3.463 -4.256 0.120 1.00 . A A . 97 THR HA 1 1 4 7432 1 1 97 THR HB H 1.942 -6.732 -0.728 1.00 . A A . 97 THR HB 1 1 4 7433 1 1 97 THR HG1 H 0.508 -4.968 -0.390 1.00 . A A . 97 THR HG1 1 1 4 7434 1 1 97 THR HG21 H 3.715 -7.128 0.916 1.00 . A A . 97 THR HG21 1 1 4 7435 1 1 97 THR HG22 H 2.117 -7.337 1.636 1.00 . A A . 97 THR HG22 1 1 4 7436 1 1 97 THR HG23 H 3.039 -5.867 1.949 1.00 . A A . 97 THR HG23 1 1 4 7437 1 1 97 THR N N 2.478 -4.183 -1.693 1.00 . A A . 97 THR N 1 1 4 7438 1 1 97 THR O O 5.430 -5.667 -0.587 1.00 . A A . 97 THR O 1 1 4 7439 1 1 97 THR OG1 O 0.958 -5.311 0.393 1.00 . A A . 97 THR OG1 1 1 4 7440 1 1 98 GLN C C 6.441 -6.159 -3.328 1.00 . A A . 98 GLN C 1 1 4 7441 1 1 98 GLN CA C 5.270 -7.079 -2.984 1.00 . A A . 98 GLN CA 1 1 4 7442 1 1 98 GLN CB C 4.747 -7.763 -4.252 1.00 . A A . 98 GLN CB 1 1 4 7443 1 1 98 GLN CD C 5.294 -8.879 -6.448 1.00 . A A . 98 GLN CD 1 1 4 7444 1 1 98 GLN CG C 5.840 -8.331 -5.145 1.00 . A A . 98 GLN CG 1 1 4 7445 1 1 98 GLN H H 3.306 -6.321 -2.771 1.00 . A A . 98 GLN H 1 1 4 7446 1 1 98 GLN HA H 5.609 -7.834 -2.291 1.00 . A A . 98 GLN HA 1 1 4 7447 1 1 98 GLN HB2 H 4.092 -8.570 -3.966 1.00 . A A . 98 GLN HB2 1 1 4 7448 1 1 98 GLN HB3 H 4.185 -7.043 -4.827 1.00 . A A . 98 GLN HB3 1 1 4 7449 1 1 98 GLN HE21 H 6.845 -10.110 -6.613 1.00 . A A . 98 GLN HE21 1 1 4 7450 1 1 98 GLN HE22 H 5.685 -10.176 -7.899 1.00 . A A . 98 GLN HE22 1 1 4 7451 1 1 98 GLN HG2 H 6.548 -7.548 -5.368 1.00 . A A . 98 GLN HG2 1 1 4 7452 1 1 98 GLN HG3 H 6.341 -9.130 -4.617 1.00 . A A . 98 GLN HG3 1 1 4 7453 1 1 98 GLN N N 4.189 -6.338 -2.342 1.00 . A A . 98 GLN N 1 1 4 7454 1 1 98 GLN NE2 N 6.009 -9.820 -7.043 1.00 . A A . 98 GLN NE2 1 1 4 7455 1 1 98 GLN O O 7.604 -6.493 -3.082 1.00 . A A . 98 GLN O 1 1 4 7456 1 1 98 GLN OE1 O 4.251 -8.439 -6.930 1.00 . A A . 98 GLN OE1 1 1 4 7457 1 1 99 GLN C C 7.990 -3.594 -3.127 1.00 . A A . 99 GLN C 1 1 4 7458 1 1 99 GLN CA C 7.125 -4.034 -4.305 1.00 . A A . 99 GLN CA 1 1 4 7459 1 1 99 GLN CB C 6.452 -2.812 -4.945 1.00 . A A . 99 GLN CB 1 1 4 7460 1 1 99 GLN CD C 8.067 -1.954 -6.731 1.00 . A A . 99 GLN CD 1 1 4 7461 1 1 99 GLN CG C 7.423 -1.717 -5.371 1.00 . A A . 99 GLN CG 1 1 4 7462 1 1 99 GLN H H 5.168 -4.786 -4.031 1.00 . A A . 99 GLN H 1 1 4 7463 1 1 99 GLN HA H 7.756 -4.510 -5.036 1.00 . A A . 99 GLN HA 1 1 4 7464 1 1 99 GLN HB2 H 5.905 -3.136 -5.818 1.00 . A A . 99 GLN HB2 1 1 4 7465 1 1 99 GLN HB3 H 5.756 -2.390 -4.234 1.00 . A A . 99 GLN HB3 1 1 4 7466 1 1 99 GLN HE21 H 7.880 -3.922 -6.553 1.00 . A A . 99 GLN HE21 1 1 4 7467 1 1 99 GLN HE22 H 8.619 -3.367 -8.007 1.00 . A A . 99 GLN HE22 1 1 4 7468 1 1 99 GLN HG2 H 6.889 -0.780 -5.408 1.00 . A A . 99 GLN HG2 1 1 4 7469 1 1 99 GLN HG3 H 8.207 -1.649 -4.630 1.00 . A A . 99 GLN HG3 1 1 4 7470 1 1 99 GLN N N 6.119 -4.998 -3.888 1.00 . A A . 99 GLN N 1 1 4 7471 1 1 99 GLN NE2 N 8.200 -3.206 -7.137 1.00 . A A . 99 GLN NE2 1 1 4 7472 1 1 99 GLN O O 9.219 -3.585 -3.216 1.00 . A A . 99 GLN O 1 1 4 7473 1 1 99 GLN OE1 O 8.425 -1.005 -7.424 1.00 . A A . 99 GLN OE1 1 1 4 7474 1 1 100 LEU C C 8.801 -3.849 -0.131 1.00 . A A . 100 LEU C 1 1 4 7475 1 1 100 LEU CA C 8.054 -2.741 -0.858 1.00 . A A . 100 LEU CA 1 1 4 7476 1 1 100 LEU CB C 7.089 -2.048 0.104 1.00 . A A . 100 LEU CB 1 1 4 7477 1 1 100 LEU CD1 C 5.543 -0.159 0.630 1.00 . A A . 100 LEU CD1 1 1 4 7478 1 1 100 LEU CD2 C 7.490 0.226 -0.884 1.00 . A A . 100 LEU CD2 1 1 4 7479 1 1 100 LEU CG C 6.435 -0.773 -0.431 1.00 . A A . 100 LEU CG 1 1 4 7480 1 1 100 LEU H H 6.366 -3.335 -1.990 1.00 . A A . 100 LEU H 1 1 4 7481 1 1 100 LEU HA H 8.774 -2.017 -1.207 1.00 . A A . 100 LEU HA 1 1 4 7482 1 1 100 LEU HB2 H 6.305 -2.749 0.358 1.00 . A A . 100 LEU HB2 1 1 4 7483 1 1 100 LEU HB3 H 7.628 -1.798 1.005 1.00 . A A . 100 LEU HB3 1 1 4 7484 1 1 100 LEU HD11 H 5.076 0.731 0.236 1.00 . A A . 100 LEU HD11 1 1 4 7485 1 1 100 LEU HD12 H 6.138 0.098 1.495 1.00 . A A . 100 LEU HD12 1 1 4 7486 1 1 100 LEU HD13 H 4.783 -0.871 0.914 1.00 . A A . 100 LEU HD13 1 1 4 7487 1 1 100 LEU HD21 H 7.008 1.140 -1.196 1.00 . A A . 100 LEU HD21 1 1 4 7488 1 1 100 LEU HD22 H 8.046 -0.188 -1.712 1.00 . A A . 100 LEU HD22 1 1 4 7489 1 1 100 LEU HD23 H 8.163 0.434 -0.065 1.00 . A A . 100 LEU HD23 1 1 4 7490 1 1 100 LEU HG H 5.819 -1.020 -1.284 1.00 . A A . 100 LEU HG 1 1 4 7491 1 1 100 LEU N N 7.345 -3.248 -2.022 1.00 . A A . 100 LEU N 1 1 4 7492 1 1 100 LEU O O 9.958 -3.675 0.243 1.00 . A A . 100 LEU O 1 1 4 7493 1 1 101 GLN C C 10.012 -6.577 0.075 1.00 . A A . 101 GLN C 1 1 4 7494 1 1 101 GLN CA C 8.749 -6.101 0.787 1.00 . A A . 101 GLN CA 1 1 4 7495 1 1 101 GLN CB C 7.729 -7.244 0.947 1.00 . A A . 101 GLN CB 1 1 4 7496 1 1 101 GLN CD C 9.115 -9.371 1.201 1.00 . A A . 101 GLN CD 1 1 4 7497 1 1 101 GLN CG C 8.176 -8.381 1.868 1.00 . A A . 101 GLN CG 1 1 4 7498 1 1 101 GLN H H 7.242 -5.087 -0.306 1.00 . A A . 101 GLN H 1 1 4 7499 1 1 101 GLN HA H 9.025 -5.738 1.766 1.00 . A A . 101 GLN HA 1 1 4 7500 1 1 101 GLN HB2 H 6.814 -6.831 1.349 1.00 . A A . 101 GLN HB2 1 1 4 7501 1 1 101 GLN HB3 H 7.521 -7.660 -0.027 1.00 . A A . 101 GLN HB3 1 1 4 7502 1 1 101 GLN HE21 H 10.002 -9.752 2.939 1.00 . A A . 101 GLN HE21 1 1 4 7503 1 1 101 GLN HE22 H 10.613 -10.628 1.579 1.00 . A A . 101 GLN HE22 1 1 4 7504 1 1 101 GLN HG2 H 8.683 -7.952 2.720 1.00 . A A . 101 GLN HG2 1 1 4 7505 1 1 101 GLN HG3 H 7.298 -8.913 2.207 1.00 . A A . 101 GLN HG3 1 1 4 7506 1 1 101 GLN N N 8.149 -4.989 0.056 1.00 . A A . 101 GLN N 1 1 4 7507 1 1 101 GLN NE2 N 9.998 -9.976 1.984 1.00 . A A . 101 GLN NE2 1 1 4 7508 1 1 101 GLN O O 11.045 -6.797 0.708 1.00 . A A . 101 GLN O 1 1 4 7509 1 1 101 GLN OE1 O 9.045 -9.592 -0.008 1.00 . A A . 101 GLN OE1 1 1 4 7510 1 1 102 GLY C C 12.187 -6.074 -1.975 1.00 . A A . 102 GLY C 1 1 4 7511 1 1 102 GLY CA C 11.084 -7.110 -2.017 1.00 . A A . 102 GLY CA 1 1 4 7512 1 1 102 GLY H H 9.077 -6.520 -1.696 1.00 . A A . 102 GLY H 1 1 4 7513 1 1 102 GLY HA2 H 11.461 -8.041 -1.622 1.00 . A A . 102 GLY HA2 1 1 4 7514 1 1 102 GLY HA3 H 10.785 -7.260 -3.043 1.00 . A A . 102 GLY HA3 1 1 4 7515 1 1 102 GLY N N 9.930 -6.704 -1.243 1.00 . A A . 102 GLY N 1 1 4 7516 1 1 102 GLY O O 13.366 -6.411 -1.818 1.00 . A A . 102 GLY O 1 1 4 7517 1 1 103 LEU C C 13.443 -3.588 -0.743 1.00 . A A . 103 LEU C 1 1 4 7518 1 1 103 LEU CA C 12.762 -3.714 -2.101 1.00 . A A . 103 LEU CA 1 1 4 7519 1 1 103 LEU CB C 12.067 -2.395 -2.463 1.00 . A A . 103 LEU CB 1 1 4 7520 1 1 103 LEU CD1 C 13.989 -1.390 -3.733 1.00 . A A . 103 LEU CD1 1 1 4 7521 1 1 103 LEU CD2 C 12.173 0.079 -2.841 1.00 . A A . 103 LEU CD2 1 1 4 7522 1 1 103 LEU CG C 12.990 -1.180 -2.604 1.00 . A A . 103 LEU CG 1 1 4 7523 1 1 103 LEU H H 10.847 -4.608 -2.209 1.00 . A A . 103 LEU H 1 1 4 7524 1 1 103 LEU HA H 13.513 -3.934 -2.847 1.00 . A A . 103 LEU HA 1 1 4 7525 1 1 103 LEU HB2 H 11.546 -2.533 -3.398 1.00 . A A . 103 LEU HB2 1 1 4 7526 1 1 103 LEU HB3 H 11.337 -2.176 -1.694 1.00 . A A . 103 LEU HB3 1 1 4 7527 1 1 103 LEU HD11 H 14.614 -2.241 -3.506 1.00 . A A . 103 LEU HD11 1 1 4 7528 1 1 103 LEU HD12 H 14.604 -0.509 -3.837 1.00 . A A . 103 LEU HD12 1 1 4 7529 1 1 103 LEU HD13 H 13.456 -1.570 -4.655 1.00 . A A . 103 LEU HD13 1 1 4 7530 1 1 103 LEU HD21 H 11.600 -0.030 -3.749 1.00 . A A . 103 LEU HD21 1 1 4 7531 1 1 103 LEU HD22 H 12.837 0.926 -2.933 1.00 . A A . 103 LEU HD22 1 1 4 7532 1 1 103 LEU HD23 H 11.503 0.237 -2.008 1.00 . A A . 103 LEU HD23 1 1 4 7533 1 1 103 LEU HG H 13.548 -1.049 -1.686 1.00 . A A . 103 LEU HG 1 1 4 7534 1 1 103 LEU N N 11.803 -4.809 -2.102 1.00 . A A . 103 LEU N 1 1 4 7535 1 1 103 LEU O O 14.657 -3.421 -0.668 1.00 . A A . 103 LEU O 1 1 4 7536 1 1 104 ALA C C 14.292 -4.536 1.957 1.00 . A A . 104 ALA C 1 1 4 7537 1 1 104 ALA CA C 13.165 -3.548 1.682 1.00 . A A . 104 ALA CA 1 1 4 7538 1 1 104 ALA CB C 12.043 -3.737 2.691 1.00 . A A . 104 ALA CB 1 1 4 7539 1 1 104 ALA H H 11.695 -3.857 0.191 1.00 . A A . 104 ALA H 1 1 4 7540 1 1 104 ALA HA H 13.544 -2.544 1.789 1.00 . A A . 104 ALA HA 1 1 4 7541 1 1 104 ALA HB1 H 12.441 -3.662 3.691 1.00 . A A . 104 ALA HB1 1 1 4 7542 1 1 104 ALA HB2 H 11.593 -4.710 2.553 1.00 . A A . 104 ALA HB2 1 1 4 7543 1 1 104 ALA HB3 H 11.295 -2.971 2.544 1.00 . A A . 104 ALA HB3 1 1 4 7544 1 1 104 ALA N N 12.655 -3.689 0.323 1.00 . A A . 104 ALA N 1 1 4 7545 1 1 104 ALA O O 15.326 -4.172 2.522 1.00 . A A . 104 ALA O 1 1 4 7546 1 1 105 VAL C C 16.320 -6.517 0.835 1.00 . A A . 105 VAL C 1 1 4 7547 1 1 105 VAL CA C 15.111 -6.808 1.718 1.00 . A A . 105 VAL CA 1 1 4 7548 1 1 105 VAL CB C 14.548 -8.208 1.401 1.00 . A A . 105 VAL CB 1 1 4 7549 1 1 105 VAL CG1 C 15.634 -9.265 1.479 1.00 . A A . 105 VAL CG1 1 1 4 7550 1 1 105 VAL CG2 C 13.416 -8.550 2.352 1.00 . A A . 105 VAL CG2 1 1 4 7551 1 1 105 VAL H H 13.244 -6.015 1.118 1.00 . A A . 105 VAL H 1 1 4 7552 1 1 105 VAL HA H 15.422 -6.794 2.751 1.00 . A A . 105 VAL HA 1 1 4 7553 1 1 105 VAL HB H 14.156 -8.199 0.398 1.00 . A A . 105 VAL HB 1 1 4 7554 1 1 105 VAL HG11 H 16.070 -9.260 2.467 1.00 . A A . 105 VAL HG11 1 1 4 7555 1 1 105 VAL HG12 H 16.397 -9.052 0.745 1.00 . A A . 105 VAL HG12 1 1 4 7556 1 1 105 VAL HG13 H 15.203 -10.236 1.281 1.00 . A A . 105 VAL HG13 1 1 4 7557 1 1 105 VAL HG21 H 12.607 -7.846 2.217 1.00 . A A . 105 VAL HG21 1 1 4 7558 1 1 105 VAL HG22 H 13.774 -8.496 3.368 1.00 . A A . 105 VAL HG22 1 1 4 7559 1 1 105 VAL HG23 H 13.064 -9.547 2.146 1.00 . A A . 105 VAL HG23 1 1 4 7560 1 1 105 VAL N N 14.095 -5.780 1.546 1.00 . A A . 105 VAL N 1 1 4 7561 1 1 105 VAL O O 17.465 -6.697 1.248 1.00 . A A . 105 VAL O 1 1 4 7562 1 1 106 THR C C 17.962 -4.525 -0.770 1.00 . A A . 106 THR C 1 1 4 7563 1 1 106 THR CA C 17.110 -5.684 -1.307 1.00 . A A . 106 THR CA 1 1 4 7564 1 1 106 THR CB C 16.508 -5.311 -2.679 1.00 . A A . 106 THR CB 1 1 4 7565 1 1 106 THR CG2 C 17.593 -4.968 -3.685 1.00 . A A . 106 THR CG2 1 1 4 7566 1 1 106 THR H H 15.120 -5.911 -0.636 1.00 . A A . 106 THR H 1 1 4 7567 1 1 106 THR HA H 17.739 -6.551 -1.436 1.00 . A A . 106 THR HA 1 1 4 7568 1 1 106 THR HB H 15.872 -4.448 -2.551 1.00 . A A . 106 THR HB 1 1 4 7569 1 1 106 THR HG1 H 14.940 -6.525 -2.615 1.00 . A A . 106 THR HG1 1 1 4 7570 1 1 106 THR HG21 H 18.261 -5.809 -3.795 1.00 . A A . 106 THR HG21 1 1 4 7571 1 1 106 THR HG22 H 18.148 -4.110 -3.335 1.00 . A A . 106 THR HG22 1 1 4 7572 1 1 106 THR HG23 H 17.139 -4.740 -4.638 1.00 . A A . 106 THR HG23 1 1 4 7573 1 1 106 THR N N 16.055 -6.035 -0.369 1.00 . A A . 106 THR N 1 1 4 7574 1 1 106 THR O O 19.179 -4.486 -0.966 1.00 . A A . 106 THR O 1 1 4 7575 1 1 106 THR OG1 O 15.717 -6.403 -3.181 1.00 . A A . 106 THR OG1 1 1 4 7576 1 1 107 ILE C C 18.805 -2.836 1.735 1.00 . A A . 107 ILE C 1 1 4 7577 1 1 107 ILE CA C 18.007 -2.444 0.495 1.00 . A A . 107 ILE CA 1 1 4 7578 1 1 107 ILE CB C 17.020 -1.316 0.875 1.00 . A A . 107 ILE CB 1 1 4 7579 1 1 107 ILE CD1 C 15.187 0.202 -0.027 1.00 . A A . 107 ILE CD1 1 1 4 7580 1 1 107 ILE CG1 C 16.259 -0.816 -0.356 1.00 . A A . 107 ILE CG1 1 1 4 7581 1 1 107 ILE CG2 C 17.757 -0.164 1.539 1.00 . A A . 107 ILE CG2 1 1 4 7582 1 1 107 ILE H H 16.345 -3.677 0.049 1.00 . A A . 107 ILE H 1 1 4 7583 1 1 107 ILE HA H 18.686 -2.061 -0.252 1.00 . A A . 107 ILE HA 1 1 4 7584 1 1 107 ILE HB H 16.315 -1.714 1.588 1.00 . A A . 107 ILE HB 1 1 4 7585 1 1 107 ILE HD11 H 15.634 1.045 0.480 1.00 . A A . 107 ILE HD11 1 1 4 7586 1 1 107 ILE HD12 H 14.445 -0.252 0.614 1.00 . A A . 107 ILE HD12 1 1 4 7587 1 1 107 ILE HD13 H 14.719 0.539 -0.940 1.00 . A A . 107 ILE HD13 1 1 4 7588 1 1 107 ILE HG12 H 16.955 -0.353 -1.040 1.00 . A A . 107 ILE HG12 1 1 4 7589 1 1 107 ILE HG13 H 15.784 -1.654 -0.846 1.00 . A A . 107 ILE HG13 1 1 4 7590 1 1 107 ILE HG21 H 18.512 0.215 0.867 1.00 . A A . 107 ILE HG21 1 1 4 7591 1 1 107 ILE HG22 H 18.227 -0.515 2.447 1.00 . A A . 107 ILE HG22 1 1 4 7592 1 1 107 ILE HG23 H 17.057 0.623 1.775 1.00 . A A . 107 ILE HG23 1 1 4 7593 1 1 107 ILE N N 17.317 -3.595 -0.074 1.00 . A A . 107 ILE N 1 1 4 7594 1 1 107 ILE O O 19.947 -2.410 1.906 1.00 . A A . 107 ILE O 1 1 4 7595 1 1 108 SER C C 19.935 -5.059 3.674 1.00 . A A . 108 SER C 1 1 4 7596 1 1 108 SER CA C 18.839 -4.011 3.858 1.00 . A A . 108 SER CA 1 1 4 7597 1 1 108 SER CB C 17.782 -4.502 4.852 1.00 . A A . 108 SER CB 1 1 4 7598 1 1 108 SER H H 17.355 -4.071 2.347 1.00 . A A . 108 SER H 1 1 4 7599 1 1 108 SER HA H 19.291 -3.113 4.252 1.00 . A A . 108 SER HA 1 1 4 7600 1 1 108 SER HB2 H 18.272 -4.951 5.704 1.00 . A A . 108 SER HB2 1 1 4 7601 1 1 108 SER HB3 H 17.186 -3.664 5.182 1.00 . A A . 108 SER HB3 1 1 4 7602 1 1 108 SER HG H 16.243 -5.014 3.743 1.00 . A A . 108 SER HG 1 1 4 7603 1 1 108 SER N N 18.215 -3.664 2.587 1.00 . A A . 108 SER N 1 1 4 7604 1 1 108 SER O O 20.746 -5.288 4.570 1.00 . A A . 108 SER O 1 1 4 7605 1 1 108 SER OG O 16.924 -5.466 4.261 1.00 . A A . 108 SER OG 1 1 4 7606 1 1 109 ARG C C 21.534 -6.450 0.815 1.00 . A A . 109 ARG C 1 1 4 7607 1 1 109 ARG CA C 20.946 -6.702 2.198 1.00 . A A . 109 ARG CA 1 1 4 7608 1 1 109 ARG CB C 20.319 -8.096 2.277 1.00 . A A . 109 ARG CB 1 1 4 7609 1 1 109 ARG CD C 19.023 -9.748 3.669 1.00 . A A . 109 ARG CD 1 1 4 7610 1 1 109 ARG CG C 19.739 -8.411 3.646 1.00 . A A . 109 ARG CG 1 1 4 7611 1 1 109 ARG CZ C 17.264 -10.715 5.106 1.00 . A A . 109 ARG CZ 1 1 4 7612 1 1 109 ARG H H 19.279 -5.464 1.834 1.00 . A A . 109 ARG H 1 1 4 7613 1 1 109 ARG HA H 21.735 -6.626 2.930 1.00 . A A . 109 ARG HA 1 1 4 7614 1 1 109 ARG HB2 H 19.525 -8.165 1.547 1.00 . A A . 109 ARG HB2 1 1 4 7615 1 1 109 ARG HB3 H 21.073 -8.835 2.049 1.00 . A A . 109 ARG HB3 1 1 4 7616 1 1 109 ARG HD2 H 18.287 -9.767 2.880 1.00 . A A . 109 ARG HD2 1 1 4 7617 1 1 109 ARG HD3 H 19.745 -10.532 3.508 1.00 . A A . 109 ARG HD3 1 1 4 7618 1 1 109 ARG HE H 18.740 -9.523 5.739 1.00 . A A . 109 ARG HE 1 1 4 7619 1 1 109 ARG HG2 H 20.542 -8.436 4.366 1.00 . A A . 109 ARG HG2 1 1 4 7620 1 1 109 ARG HG3 H 19.039 -7.633 3.915 1.00 . A A . 109 ARG HG3 1 1 4 7621 1 1 109 ARG HH11 H 17.162 -11.292 3.165 1.00 . A A . 109 ARG HH11 1 1 4 7622 1 1 109 ARG HH12 H 15.916 -11.924 4.192 1.00 . A A . 109 ARG HH12 1 1 4 7623 1 1 109 ARG HH21 H 17.091 -10.335 7.090 1.00 . A A . 109 ARG HH21 1 1 4 7624 1 1 109 ARG HH22 H 15.871 -11.375 6.421 1.00 . A A . 109 ARG HH22 1 1 4 7625 1 1 109 ARG N N 19.953 -5.688 2.508 1.00 . A A . 109 ARG N 1 1 4 7626 1 1 109 ARG NE N 18.356 -9.971 4.950 1.00 . A A . 109 ARG NE 1 1 4 7627 1 1 109 ARG NH1 N 16.738 -11.360 4.072 1.00 . A A . 109 ARG NH1 1 1 4 7628 1 1 109 ARG NH2 N 16.699 -10.818 6.300 1.00 . A A . 109 ARG NH2 1 1 4 7629 1 1 109 ARG O O 20.971 -6.861 -0.200 1.00 . A A . 109 ARG O 1 1 4 7630 1 1 110 GLU C C 23.832 -6.543 -1.240 1.00 . A A . 110 GLU C 1 1 4 7631 1 1 110 GLU CA C 23.296 -5.345 -0.457 1.00 . A A . 110 GLU CA 1 1 4 7632 1 1 110 GLU CB C 24.438 -4.366 -0.166 1.00 . A A . 110 GLU CB 1 1 4 7633 1 1 110 GLU CD C 24.141 -2.724 -2.070 1.00 . A A . 110 GLU CD 1 1 4 7634 1 1 110 GLU CG C 25.049 -3.746 -1.414 1.00 . A A . 110 GLU CG 1 1 4 7635 1 1 110 GLU H H 23.079 -5.497 1.639 1.00 . A A . 110 GLU H 1 1 4 7636 1 1 110 GLU HA H 22.553 -4.843 -1.054 1.00 . A A . 110 GLU HA 1 1 4 7637 1 1 110 GLU HB2 H 24.063 -3.568 0.458 1.00 . A A . 110 GLU HB2 1 1 4 7638 1 1 110 GLU HB3 H 25.217 -4.891 0.365 1.00 . A A . 110 GLU HB3 1 1 4 7639 1 1 110 GLU HG2 H 25.973 -3.258 -1.140 1.00 . A A . 110 GLU HG2 1 1 4 7640 1 1 110 GLU HG3 H 25.256 -4.532 -2.124 1.00 . A A . 110 GLU HG3 1 1 4 7641 1 1 110 GLU N N 22.662 -5.752 0.789 1.00 . A A . 110 GLU N 1 1 4 7642 1 1 110 GLU O O 23.845 -6.537 -2.470 1.00 . A A . 110 GLU O 1 1 4 7643 1 1 110 GLU OE1 O 22.979 -3.066 -2.366 1.00 . A A . 110 GLU OE1 1 1 4 7644 1 1 110 GLU OE2 O 24.588 -1.581 -2.317 1.00 . A A . 110 GLU OE2 1 1 4 7645 1 1 111 ASN C C 24.163 -10.006 -0.847 1.00 . A A . 111 ASN C 1 1 4 7646 1 1 111 ASN CA C 24.898 -8.715 -1.173 1.00 . A A . 111 ASN CA 1 1 4 7647 1 1 111 ASN CB C 26.370 -8.822 -0.754 1.00 . A A . 111 ASN CB 1 1 4 7648 1 1 111 ASN CG C 27.225 -7.707 -1.333 1.00 . A A . 111 ASN CG 1 1 4 7649 1 1 111 ASN H H 24.151 -7.574 0.443 1.00 . A A . 111 ASN H 1 1 4 7650 1 1 111 ASN HA H 24.851 -8.554 -2.240 1.00 . A A . 111 ASN HA 1 1 4 7651 1 1 111 ASN HB2 H 26.431 -8.772 0.322 1.00 . A A . 111 ASN HB2 1 1 4 7652 1 1 111 ASN HB3 H 26.766 -9.767 -1.090 1.00 . A A . 111 ASN HB3 1 1 4 7653 1 1 111 ASN HD21 H 27.647 -8.817 -2.925 1.00 . A A . 111 ASN HD21 1 1 4 7654 1 1 111 ASN HD22 H 28.358 -7.241 -2.892 1.00 . A A . 111 ASN HD22 1 1 4 7655 1 1 111 ASN N N 24.267 -7.573 -0.531 1.00 . A A . 111 ASN N 1 1 4 7656 1 1 111 ASN ND2 N 27.802 -7.944 -2.501 1.00 . A A . 111 ASN ND2 1 1 4 7657 1 1 111 ASN O O 24.725 -10.916 -0.235 1.00 . A A . 111 ASN O 1 1 4 7658 1 1 111 ASN OD1 O 27.374 -6.642 -0.731 1.00 . A A . 111 ASN OD1 1 1 4 7659 1 1 112 ILE C C 22.702 -12.447 -1.847 1.00 . A A . 112 ILE C 1 1 4 7660 1 1 112 ILE CA C 22.104 -11.281 -1.065 1.00 . A A . 112 ILE CA 1 1 4 7661 1 1 112 ILE CB C 20.640 -11.070 -1.506 1.00 . A A . 112 ILE CB 1 1 4 7662 1 1 112 ILE CD1 C 18.626 -9.532 -1.205 1.00 . A A . 112 ILE CD1 1 1 4 7663 1 1 112 ILE CG1 C 19.991 -9.945 -0.696 1.00 . A A . 112 ILE CG1 1 1 4 7664 1 1 112 ILE CG2 C 19.850 -12.359 -1.345 1.00 . A A . 112 ILE CG2 1 1 4 7665 1 1 112 ILE H H 22.503 -9.304 -1.706 1.00 . A A . 112 ILE H 1 1 4 7666 1 1 112 ILE HA H 22.113 -11.523 -0.015 1.00 . A A . 112 ILE HA 1 1 4 7667 1 1 112 ILE HB H 20.635 -10.804 -2.549 1.00 . A A . 112 ILE HB 1 1 4 7668 1 1 112 ILE HD11 H 17.954 -10.374 -1.154 1.00 . A A . 112 ILE HD11 1 1 4 7669 1 1 112 ILE HD12 H 18.708 -9.198 -2.227 1.00 . A A . 112 ILE HD12 1 1 4 7670 1 1 112 ILE HD13 H 18.242 -8.729 -0.594 1.00 . A A . 112 ILE HD13 1 1 4 7671 1 1 112 ILE HG12 H 19.875 -10.270 0.325 1.00 . A A . 112 ILE HG12 1 1 4 7672 1 1 112 ILE HG13 H 20.630 -9.079 -0.717 1.00 . A A . 112 ILE HG13 1 1 4 7673 1 1 112 ILE HG21 H 20.289 -13.128 -1.962 1.00 . A A . 112 ILE HG21 1 1 4 7674 1 1 112 ILE HG22 H 18.827 -12.194 -1.646 1.00 . A A . 112 ILE HG22 1 1 4 7675 1 1 112 ILE HG23 H 19.877 -12.669 -0.311 1.00 . A A . 112 ILE HG23 1 1 4 7676 1 1 112 ILE N N 22.904 -10.079 -1.258 1.00 . A A . 112 ILE N 1 1 4 7677 1 1 112 ILE O O 22.591 -12.512 -3.073 1.00 . A A . 112 ILE O 1 1 4 7678 1 1 113 THR C C 23.071 -15.706 -1.772 1.00 . A A . 113 THR C 1 1 4 7679 1 1 113 THR CA C 23.998 -14.492 -1.758 1.00 . A A . 113 THR CA 1 1 4 7680 1 1 113 THR CB C 25.308 -14.830 -1.020 1.00 . A A . 113 THR CB 1 1 4 7681 1 1 113 THR CG2 C 26.127 -15.864 -1.784 1.00 . A A . 113 THR CG2 1 1 4 7682 1 1 113 THR H H 23.385 -13.261 -0.158 1.00 . A A . 113 THR H 1 1 4 7683 1 1 113 THR HA H 24.238 -14.221 -2.775 1.00 . A A . 113 THR HA 1 1 4 7684 1 1 113 THR HB H 25.065 -15.230 -0.047 1.00 . A A . 113 THR HB 1 1 4 7685 1 1 113 THR HG1 H 25.642 -12.904 -1.317 1.00 . A A . 113 THR HG1 1 1 4 7686 1 1 113 THR HG21 H 25.551 -16.771 -1.888 1.00 . A A . 113 THR HG21 1 1 4 7687 1 1 113 THR HG22 H 27.036 -16.074 -1.240 1.00 . A A . 113 THR HG22 1 1 4 7688 1 1 113 THR HG23 H 26.373 -15.477 -2.761 1.00 . A A . 113 THR HG23 1 1 4 7689 1 1 113 THR N N 23.345 -13.357 -1.134 1.00 . A A . 113 THR N 1 1 4 7690 1 1 113 THR O O 23.203 -16.588 -2.624 1.00 . A A . 113 THR O 1 1 4 7691 1 1 113 THR OG1 O 26.082 -13.632 -0.855 1.00 . A A . 113 THR OG1 1 1 4 7692 1 1 114 GLU C C 21.819 -18.096 -0.237 1.00 . A A . 114 GLU C 1 1 4 7693 1 1 114 GLU CA C 21.144 -16.802 -0.698 1.00 . A A . 114 GLU CA 1 1 4 7694 1 1 114 GLU CB C 20.380 -17.025 -2.014 1.00 . A A . 114 GLU CB 1 1 4 7695 1 1 114 GLU CD C 18.166 -17.653 -0.967 1.00 . A A . 114 GLU CD 1 1 4 7696 1 1 114 GLU CG C 19.269 -18.059 -1.923 1.00 . A A . 114 GLU CG 1 1 4 7697 1 1 114 GLU H H 22.074 -14.968 -0.205 1.00 . A A . 114 GLU H 1 1 4 7698 1 1 114 GLU HA H 20.437 -16.504 0.063 1.00 . A A . 114 GLU HA 1 1 4 7699 1 1 114 GLU HB2 H 19.943 -16.090 -2.321 1.00 . A A . 114 GLU HB2 1 1 4 7700 1 1 114 GLU HB3 H 21.080 -17.345 -2.770 1.00 . A A . 114 GLU HB3 1 1 4 7701 1 1 114 GLU HG2 H 18.838 -18.193 -2.905 1.00 . A A . 114 GLU HG2 1 1 4 7702 1 1 114 GLU HG3 H 19.692 -18.992 -1.586 1.00 . A A . 114 GLU HG3 1 1 4 7703 1 1 114 GLU N N 22.120 -15.719 -0.835 1.00 . A A . 114 GLU N 1 1 4 7704 1 1 114 GLU O O 21.730 -18.468 0.931 1.00 . A A . 114 GLU O 1 1 4 7705 1 1 114 GLU OE1 O 18.095 -18.215 0.144 1.00 . A A . 114 GLU OE1 1 1 4 7706 1 1 114 GLU OE2 O 17.370 -16.761 -1.316 1.00 . A A . 114 GLU OE2 1 1 4 7707 1 1 115 VAL C C 24.605 -19.776 -0.381 1.00 . A A . 115 VAL C 1 1 4 7708 1 1 115 VAL CA C 23.172 -20.021 -0.840 1.00 . A A . 115 VAL CA 1 1 4 7709 1 1 115 VAL CB C 23.189 -20.967 -2.057 1.00 . A A . 115 VAL CB 1 1 4 7710 1 1 115 VAL CG1 C 23.705 -22.344 -1.665 1.00 . A A . 115 VAL CG1 1 1 4 7711 1 1 115 VAL CG2 C 21.806 -21.069 -2.678 1.00 . A A . 115 VAL CG2 1 1 4 7712 1 1 115 VAL H H 22.598 -18.385 -2.050 1.00 . A A . 115 VAL H 1 1 4 7713 1 1 115 VAL HA H 22.623 -20.501 -0.046 1.00 . A A . 115 VAL HA 1 1 4 7714 1 1 115 VAL HB H 23.860 -20.555 -2.794 1.00 . A A . 115 VAL HB 1 1 4 7715 1 1 115 VAL HG11 H 24.725 -22.263 -1.321 1.00 . A A . 115 VAL HG11 1 1 4 7716 1 1 115 VAL HG12 H 23.664 -23.001 -2.520 1.00 . A A . 115 VAL HG12 1 1 4 7717 1 1 115 VAL HG13 H 23.089 -22.746 -0.873 1.00 . A A . 115 VAL HG13 1 1 4 7718 1 1 115 VAL HG21 H 21.116 -21.478 -1.956 1.00 . A A . 115 VAL HG21 1 1 4 7719 1 1 115 VAL HG22 H 21.846 -21.714 -3.544 1.00 . A A . 115 VAL HG22 1 1 4 7720 1 1 115 VAL HG23 H 21.473 -20.086 -2.977 1.00 . A A . 115 VAL HG23 1 1 4 7721 1 1 115 VAL N N 22.514 -18.761 -1.148 1.00 . A A . 115 VAL N 1 1 4 7722 1 1 115 VAL O O 25.493 -19.516 -1.196 1.00 . A A . 115 VAL O 1 1 4 7723 1 1 116 GLY C C 26.096 -19.353 2.954 1.00 . A A . 116 GLY C 1 1 4 7724 1 1 116 GLY CA C 26.146 -19.651 1.471 1.00 . A A . 116 GLY CA 1 1 4 7725 1 1 116 GLY H H 24.070 -20.047 1.523 1.00 . A A . 116 GLY H 1 1 4 7726 1 1 116 GLY HA2 H 26.731 -20.545 1.312 1.00 . A A . 116 GLY HA2 1 1 4 7727 1 1 116 GLY HA3 H 26.618 -18.826 0.961 1.00 . A A . 116 GLY HA3 1 1 4 7728 1 1 116 GLY N N 24.822 -19.853 0.921 1.00 . A A . 116 GLY N 1 1 4 7729 1 1 116 GLY O O 25.842 -20.247 3.761 1.00 . A A . 116 GLY O 1 1 4 7730 1 1 117 ALA C C 25.216 -16.573 4.883 1.00 . A A . 117 ALA C 1 1 4 7731 1 1 117 ALA CA C 26.253 -17.677 4.703 1.00 . A A . 117 ALA CA 1 1 4 7732 1 1 117 ALA CB C 27.621 -17.205 5.173 1.00 . A A . 117 ALA CB 1 1 4 7733 1 1 117 ALA H H 26.529 -17.430 2.624 1.00 . A A . 117 ALA H 1 1 4 7734 1 1 117 ALA HA H 25.967 -18.531 5.299 1.00 . A A . 117 ALA HA 1 1 4 7735 1 1 117 ALA HB1 H 27.921 -16.343 4.597 1.00 . A A . 117 ALA HB1 1 1 4 7736 1 1 117 ALA HB2 H 28.342 -17.999 5.038 1.00 . A A . 117 ALA HB2 1 1 4 7737 1 1 117 ALA HB3 H 27.570 -16.939 6.218 1.00 . A A . 117 ALA HB3 1 1 4 7738 1 1 117 ALA N N 26.315 -18.097 3.313 1.00 . A A . 117 ALA N 1 1 4 7739 1 1 117 ALA O O 25.550 -15.385 4.885 1.00 . A A . 117 ALA O 1 1 4 7740 1 1 118 PRO C C 22.618 -15.704 6.706 1.00 . A A . 118 PRO C 1 1 4 7741 1 1 118 PRO CA C 22.855 -15.985 5.225 1.00 . A A . 118 PRO CA 1 1 4 7742 1 1 118 PRO CB C 21.658 -16.704 4.615 1.00 . A A . 118 PRO CB 1 1 4 7743 1 1 118 PRO CD C 23.414 -18.326 4.920 1.00 . A A . 118 PRO CD 1 1 4 7744 1 1 118 PRO CG C 21.913 -18.149 4.891 1.00 . A A . 118 PRO CG 1 1 4 7745 1 1 118 PRO HA H 23.033 -15.057 4.703 1.00 . A A . 118 PRO HA 1 1 4 7746 1 1 118 PRO HB2 H 20.749 -16.363 5.090 1.00 . A A . 118 PRO HB2 1 1 4 7747 1 1 118 PRO HB3 H 21.615 -16.507 3.554 1.00 . A A . 118 PRO HB3 1 1 4 7748 1 1 118 PRO HD2 H 23.706 -18.902 5.784 1.00 . A A . 118 PRO HD2 1 1 4 7749 1 1 118 PRO HD3 H 23.752 -18.808 4.014 1.00 . A A . 118 PRO HD3 1 1 4 7750 1 1 118 PRO HG2 H 21.489 -18.418 5.848 1.00 . A A . 118 PRO HG2 1 1 4 7751 1 1 118 PRO HG3 H 21.480 -18.754 4.108 1.00 . A A . 118 PRO HG3 1 1 4 7752 1 1 118 PRO N N 23.932 -16.944 5.008 1.00 . A A . 118 PRO N 1 1 4 7753 1 1 118 PRO O O 21.695 -14.973 7.059 1.00 . A A . 118 PRO O 1 1 4 7754 1 1 119 THR C C 21.988 -16.504 9.534 1.00 . A A . 119 THR C 1 1 4 7755 1 1 119 THR CA C 23.386 -16.161 9.012 1.00 . A A . 119 THR CA 1 1 4 7756 1 1 119 THR CB C 23.830 -14.761 9.515 1.00 . A A . 119 THR CB 1 1 4 7757 1 1 119 THR CG2 C 25.328 -14.572 9.329 1.00 . A A . 119 THR CG2 1 1 4 7758 1 1 119 THR H H 24.191 -16.836 7.177 1.00 . A A . 119 THR H 1 1 4 7759 1 1 119 THR HA H 24.074 -16.885 9.428 1.00 . A A . 119 THR HA 1 1 4 7760 1 1 119 THR HB H 23.609 -14.695 10.568 1.00 . A A . 119 THR HB 1 1 4 7761 1 1 119 THR HG1 H 22.390 -14.097 8.339 1.00 . A A . 119 THR HG1 1 1 4 7762 1 1 119 THR HG21 H 25.578 -14.682 8.284 1.00 . A A . 119 THR HG21 1 1 4 7763 1 1 119 THR HG22 H 25.860 -15.313 9.906 1.00 . A A . 119 THR HG22 1 1 4 7764 1 1 119 THR HG23 H 25.611 -13.585 9.663 1.00 . A A . 119 THR HG23 1 1 4 7765 1 1 119 THR N N 23.470 -16.287 7.553 1.00 . A A . 119 THR N 1 1 4 7766 1 1 119 THR O O 21.136 -15.600 9.629 1.00 . A A . 119 THR O 1 1 4 7767 1 1 119 THR OXT O 21.744 -17.694 9.838 1.00 . A A . 119 THR OXT 1 1 4 7768 1 1 119 THR OG1 O 23.130 -13.713 8.831 1.00 . A A . 119 THR OG1 1 1 5 7769 1 1 1 GLY C C -35.180 4.047 17.469 1.00 . A A . 1 GLY C 1 1 5 7770 1 1 1 GLY CA C -35.718 2.660 17.756 1.00 . A A . 1 GLY CA 1 1 5 7771 1 1 1 GLY H1 H -37.531 1.634 17.785 1.00 . A A . 1 GLY H1 1 1 5 7772 1 1 1 GLY H2 H -37.456 2.863 16.631 1.00 . A A . 1 GLY H2 1 1 5 7773 1 1 1 GLY H3 H -37.650 3.251 18.265 1.00 . A A . 1 GLY H3 1 1 5 7774 1 1 1 GLY HA2 H -35.458 2.387 18.768 1.00 . A A . 1 GLY HA2 1 1 5 7775 1 1 1 GLY HA3 H -35.260 1.959 17.073 1.00 . A A . 1 GLY HA3 1 1 5 7776 1 1 1 GLY N N -37.190 2.597 17.599 1.00 . A A . 1 GLY N 1 1 5 7777 1 1 1 GLY O O -35.958 4.982 17.269 1.00 . A A . 1 GLY O 1 1 5 7778 1 1 2 PRO C C -33.457 5.947 15.714 1.00 . A A . 2 PRO C 1 1 5 7779 1 1 2 PRO CA C -33.223 5.506 17.158 1.00 . A A . 2 PRO CA 1 1 5 7780 1 1 2 PRO CB C -31.735 5.254 17.412 1.00 . A A . 2 PRO CB 1 1 5 7781 1 1 2 PRO CD C -32.852 3.159 17.702 1.00 . A A . 2 PRO CD 1 1 5 7782 1 1 2 PRO CG C -31.559 3.784 17.255 1.00 . A A . 2 PRO CG 1 1 5 7783 1 1 2 PRO HA H -33.581 6.274 17.826 1.00 . A A . 2 PRO HA 1 1 5 7784 1 1 2 PRO HB2 H -31.147 5.801 16.691 1.00 . A A . 2 PRO HB2 1 1 5 7785 1 1 2 PRO HB3 H -31.478 5.576 18.411 1.00 . A A . 2 PRO HB3 1 1 5 7786 1 1 2 PRO HD2 H -33.066 2.277 17.117 1.00 . A A . 2 PRO HD2 1 1 5 7787 1 1 2 PRO HD3 H -32.810 2.915 18.753 1.00 . A A . 2 PRO HD3 1 1 5 7788 1 1 2 PRO HG2 H -31.368 3.546 16.219 1.00 . A A . 2 PRO HG2 1 1 5 7789 1 1 2 PRO HG3 H -30.744 3.442 17.877 1.00 . A A . 2 PRO HG3 1 1 5 7790 1 1 2 PRO N N -33.850 4.215 17.446 1.00 . A A . 2 PRO N 1 1 5 7791 1 1 2 PRO O O -33.073 5.256 14.769 1.00 . A A . 2 PRO O 1 1 5 7792 1 1 3 MET C C -33.357 8.618 13.761 1.00 . A A . 3 MET C 1 1 5 7793 1 1 3 MET CA C -34.403 7.610 14.219 1.00 . A A . 3 MET CA 1 1 5 7794 1 1 3 MET CB C -35.790 8.256 14.202 1.00 . A A . 3 MET CB 1 1 5 7795 1 1 3 MET CE C -39.597 6.682 14.823 1.00 . A A . 3 MET CE 1 1 5 7796 1 1 3 MET CG C -36.922 7.285 14.490 1.00 . A A . 3 MET CG 1 1 5 7797 1 1 3 MET H H -34.345 7.622 16.336 1.00 . A A . 3 MET H 1 1 5 7798 1 1 3 MET HA H -34.399 6.774 13.537 1.00 . A A . 3 MET HA 1 1 5 7799 1 1 3 MET HB2 H -35.820 9.038 14.945 1.00 . A A . 3 MET HB2 1 1 5 7800 1 1 3 MET HB3 H -35.957 8.691 13.229 1.00 . A A . 3 MET HB3 1 1 5 7801 1 1 3 MET HE1 H -39.491 5.950 14.038 1.00 . A A . 3 MET HE1 1 1 5 7802 1 1 3 MET HE2 H -40.624 7.012 14.872 1.00 . A A . 3 MET HE2 1 1 5 7803 1 1 3 MET HE3 H -39.314 6.242 15.767 1.00 . A A . 3 MET HE3 1 1 5 7804 1 1 3 MET HG2 H -36.915 6.510 13.738 1.00 . A A . 3 MET HG2 1 1 5 7805 1 1 3 MET HG3 H -36.762 6.842 15.463 1.00 . A A . 3 MET HG3 1 1 5 7806 1 1 3 MET N N -34.088 7.100 15.548 1.00 . A A . 3 MET N 1 1 5 7807 1 1 3 MET O O -33.516 9.265 12.729 1.00 . A A . 3 MET O 1 1 5 7808 1 1 3 MET SD S -38.537 8.084 14.478 1.00 . A A . 3 MET SD 1 1 5 7809 1 1 4 ALA C C -29.973 8.892 13.749 1.00 . A A . 4 ALA C 1 1 5 7810 1 1 4 ALA CA C -31.209 9.662 14.195 1.00 . A A . 4 ALA CA 1 1 5 7811 1 1 4 ALA CB C -30.882 10.563 15.379 1.00 . A A . 4 ALA CB 1 1 5 7812 1 1 4 ALA H H -32.231 8.222 15.361 1.00 . A A . 4 ALA H 1 1 5 7813 1 1 4 ALA HA H -31.545 10.286 13.380 1.00 . A A . 4 ALA HA 1 1 5 7814 1 1 4 ALA HB1 H -31.777 11.075 15.700 1.00 . A A . 4 ALA HB1 1 1 5 7815 1 1 4 ALA HB2 H -30.140 11.289 15.083 1.00 . A A . 4 ALA HB2 1 1 5 7816 1 1 4 ALA HB3 H -30.498 9.965 16.192 1.00 . A A . 4 ALA HB3 1 1 5 7817 1 1 4 ALA N N -32.291 8.749 14.536 1.00 . A A . 4 ALA N 1 1 5 7818 1 1 4 ALA O O -28.843 9.266 14.062 1.00 . A A . 4 ALA O 1 1 5 7819 1 1 5 MET C C -28.676 7.342 11.122 1.00 . A A . 5 MET C 1 1 5 7820 1 1 5 MET CA C -29.093 6.975 12.541 1.00 . A A . 5 MET CA 1 1 5 7821 1 1 5 MET CB C -29.485 5.498 12.612 1.00 . A A . 5 MET CB 1 1 5 7822 1 1 5 MET CE C -27.081 4.094 14.215 1.00 . A A . 5 MET CE 1 1 5 7823 1 1 5 MET CG C -29.702 4.994 14.029 1.00 . A A . 5 MET CG 1 1 5 7824 1 1 5 MET H H -31.111 7.598 12.735 1.00 . A A . 5 MET H 1 1 5 7825 1 1 5 MET HA H -28.253 7.145 13.201 1.00 . A A . 5 MET HA 1 1 5 7826 1 1 5 MET HB2 H -30.400 5.352 12.058 1.00 . A A . 5 MET HB2 1 1 5 7827 1 1 5 MET HB3 H -28.703 4.908 12.159 1.00 . A A . 5 MET HB3 1 1 5 7828 1 1 5 MET HE1 H -27.490 3.095 14.169 1.00 . A A . 5 MET HE1 1 1 5 7829 1 1 5 MET HE2 H -26.144 4.072 14.752 1.00 . A A . 5 MET HE2 1 1 5 7830 1 1 5 MET HE3 H -26.912 4.461 13.213 1.00 . A A . 5 MET HE3 1 1 5 7831 1 1 5 MET HG2 H -30.508 5.557 14.477 1.00 . A A . 5 MET HG2 1 1 5 7832 1 1 5 MET HG3 H -29.972 3.950 13.990 1.00 . A A . 5 MET HG3 1 1 5 7833 1 1 5 MET N N -30.189 7.821 12.998 1.00 . A A . 5 MET N 1 1 5 7834 1 1 5 MET O O -28.355 6.475 10.309 1.00 . A A . 5 MET O 1 1 5 7835 1 1 5 MET SD S -28.232 5.172 15.063 1.00 . A A . 5 MET SD 1 1 5 7836 1 1 6 LEU C C -26.756 9.292 9.433 1.00 . A A . 6 LEU C 1 1 5 7837 1 1 6 LEU CA C -28.272 9.136 9.523 1.00 . A A . 6 LEU CA 1 1 5 7838 1 1 6 LEU CB C -28.955 10.482 9.215 1.00 . A A . 6 LEU CB 1 1 5 7839 1 1 6 LEU CD1 C -29.006 12.981 9.397 1.00 . A A . 6 LEU CD1 1 1 5 7840 1 1 6 LEU CD2 C -28.739 11.625 11.463 1.00 . A A . 6 LEU CD2 1 1 5 7841 1 1 6 LEU CG C -28.421 11.707 9.978 1.00 . A A . 6 LEU CG 1 1 5 7842 1 1 6 LEU H H -28.921 9.275 11.533 1.00 . A A . 6 LEU H 1 1 5 7843 1 1 6 LEU HA H -28.590 8.407 8.791 1.00 . A A . 6 LEU HA 1 1 5 7844 1 1 6 LEU HB2 H -28.849 10.676 8.158 1.00 . A A . 6 LEU HB2 1 1 5 7845 1 1 6 LEU HB3 H -30.008 10.384 9.436 1.00 . A A . 6 LEU HB3 1 1 5 7846 1 1 6 LEU HD11 H -28.605 13.834 9.923 1.00 . A A . 6 LEU HD11 1 1 5 7847 1 1 6 LEU HD12 H -30.080 12.964 9.506 1.00 . A A . 6 LEU HD12 1 1 5 7848 1 1 6 LEU HD13 H -28.751 13.050 8.350 1.00 . A A . 6 LEU HD13 1 1 5 7849 1 1 6 LEU HD21 H -29.801 11.484 11.597 1.00 . A A . 6 LEU HD21 1 1 5 7850 1 1 6 LEU HD22 H -28.435 12.542 11.947 1.00 . A A . 6 LEU HD22 1 1 5 7851 1 1 6 LEU HD23 H -28.206 10.794 11.900 1.00 . A A . 6 LEU HD23 1 1 5 7852 1 1 6 LEU HG H -27.347 11.753 9.867 1.00 . A A . 6 LEU HG 1 1 5 7853 1 1 6 LEU N N -28.660 8.637 10.839 1.00 . A A . 6 LEU N 1 1 5 7854 1 1 6 LEU O O -26.239 9.971 8.548 1.00 . A A . 6 LEU O 1 1 5 7855 1 1 7 ALA C C -23.959 7.747 9.443 1.00 . A A . 7 ALA C 1 1 5 7856 1 1 7 ALA CA C -24.602 8.733 10.407 1.00 . A A . 7 ALA CA 1 1 5 7857 1 1 7 ALA CB C -24.114 8.478 11.822 1.00 . A A . 7 ALA CB 1 1 5 7858 1 1 7 ALA H H -26.523 8.120 11.024 1.00 . A A . 7 ALA H 1 1 5 7859 1 1 7 ALA HA H -24.314 9.734 10.130 1.00 . A A . 7 ALA HA 1 1 5 7860 1 1 7 ALA HB1 H -23.043 8.606 11.862 1.00 . A A . 7 ALA HB1 1 1 5 7861 1 1 7 ALA HB2 H -24.368 7.469 12.114 1.00 . A A . 7 ALA HB2 1 1 5 7862 1 1 7 ALA HB3 H -24.586 9.176 12.496 1.00 . A A . 7 ALA HB3 1 1 5 7863 1 1 7 ALA N N -26.053 8.654 10.356 1.00 . A A . 7 ALA N 1 1 5 7864 1 1 7 ALA O O -22.751 7.780 9.225 1.00 . A A . 7 ALA O 1 1 5 7865 1 1 8 ARG C C -24.016 6.494 6.572 1.00 . A A . 8 ARG C 1 1 5 7866 1 1 8 ARG CA C -24.268 5.867 7.941 1.00 . A A . 8 ARG CA 1 1 5 7867 1 1 8 ARG CB C -25.247 4.693 7.833 1.00 . A A . 8 ARG CB 1 1 5 7868 1 1 8 ARG CD C -25.696 2.370 6.982 1.00 . A A . 8 ARG CD 1 1 5 7869 1 1 8 ARG CG C -24.708 3.523 7.027 1.00 . A A . 8 ARG CG 1 1 5 7870 1 1 8 ARG CZ C -25.924 0.202 5.823 1.00 . A A . 8 ARG CZ 1 1 5 7871 1 1 8 ARG H H -25.731 6.910 9.053 1.00 . A A . 8 ARG H 1 1 5 7872 1 1 8 ARG HA H -23.329 5.505 8.332 1.00 . A A . 8 ARG HA 1 1 5 7873 1 1 8 ARG HB2 H -25.478 4.340 8.828 1.00 . A A . 8 ARG HB2 1 1 5 7874 1 1 8 ARG HB3 H -26.156 5.039 7.364 1.00 . A A . 8 ARG HB3 1 1 5 7875 1 1 8 ARG HD2 H -25.879 2.030 7.991 1.00 . A A . 8 ARG HD2 1 1 5 7876 1 1 8 ARG HD3 H -26.621 2.720 6.547 1.00 . A A . 8 ARG HD3 1 1 5 7877 1 1 8 ARG HE H -24.249 1.296 5.902 1.00 . A A . 8 ARG HE 1 1 5 7878 1 1 8 ARG HG2 H -24.512 3.854 6.018 1.00 . A A . 8 ARG HG2 1 1 5 7879 1 1 8 ARG HG3 H -23.789 3.181 7.479 1.00 . A A . 8 ARG HG3 1 1 5 7880 1 1 8 ARG HH11 H -27.615 0.831 6.751 1.00 . A A . 8 ARG HH11 1 1 5 7881 1 1 8 ARG HH12 H -27.748 -0.681 5.909 1.00 . A A . 8 ARG HH12 1 1 5 7882 1 1 8 ARG HH21 H -24.420 -0.698 4.807 1.00 . A A . 8 ARG HH21 1 1 5 7883 1 1 8 ARG HH22 H -25.935 -1.549 4.804 1.00 . A A . 8 ARG HH22 1 1 5 7884 1 1 8 ARG N N -24.771 6.870 8.865 1.00 . A A . 8 ARG N 1 1 5 7885 1 1 8 ARG NE N -25.191 1.252 6.188 1.00 . A A . 8 ARG NE 1 1 5 7886 1 1 8 ARG NH1 N -27.197 0.110 6.191 1.00 . A A . 8 ARG NH1 1 1 5 7887 1 1 8 ARG NH2 N -25.383 -0.759 5.087 1.00 . A A . 8 ARG NH2 1 1 5 7888 1 1 8 ARG O O -24.837 6.394 5.660 1.00 . A A . 8 ARG O 1 1 5 7889 1 1 9 ARG C C -21.510 7.018 4.416 1.00 . A A . 9 ARG C 1 1 5 7890 1 1 9 ARG CA C -22.512 7.840 5.213 1.00 . A A . 9 ARG CA 1 1 5 7891 1 1 9 ARG CB C -21.928 9.222 5.512 1.00 . A A . 9 ARG CB 1 1 5 7892 1 1 9 ARG CD C -24.108 10.451 5.239 1.00 . A A . 9 ARG CD 1 1 5 7893 1 1 9 ARG CG C -22.918 10.186 6.147 1.00 . A A . 9 ARG CG 1 1 5 7894 1 1 9 ARG CZ C -26.314 11.526 5.522 1.00 . A A . 9 ARG CZ 1 1 5 7895 1 1 9 ARG H H -22.254 7.184 7.211 1.00 . A A . 9 ARG H 1 1 5 7896 1 1 9 ARG HA H -23.408 7.955 4.627 1.00 . A A . 9 ARG HA 1 1 5 7897 1 1 9 ARG HB2 H -21.090 9.108 6.182 1.00 . A A . 9 ARG HB2 1 1 5 7898 1 1 9 ARG HB3 H -21.580 9.658 4.587 1.00 . A A . 9 ARG HB3 1 1 5 7899 1 1 9 ARG HD2 H -23.746 10.803 4.285 1.00 . A A . 9 ARG HD2 1 1 5 7900 1 1 9 ARG HD3 H -24.650 9.529 5.099 1.00 . A A . 9 ARG HD3 1 1 5 7901 1 1 9 ARG HE H -24.623 12.106 6.425 1.00 . A A . 9 ARG HE 1 1 5 7902 1 1 9 ARG HG2 H -23.273 9.763 7.074 1.00 . A A . 9 ARG HG2 1 1 5 7903 1 1 9 ARG HG3 H -22.414 11.119 6.347 1.00 . A A . 9 ARG HG3 1 1 5 7904 1 1 9 ARG HH11 H -26.314 9.931 4.265 1.00 . A A . 9 ARG HH11 1 1 5 7905 1 1 9 ARG HH12 H -27.851 10.712 4.479 1.00 . A A . 9 ARG HH12 1 1 5 7906 1 1 9 ARG HH21 H -26.650 13.134 6.713 1.00 . A A . 9 ARG HH21 1 1 5 7907 1 1 9 ARG HH22 H -28.043 12.527 5.869 1.00 . A A . 9 ARG HH22 1 1 5 7908 1 1 9 ARG N N -22.874 7.157 6.446 1.00 . A A . 9 ARG N 1 1 5 7909 1 1 9 ARG NE N -25.013 11.451 5.802 1.00 . A A . 9 ARG NE 1 1 5 7910 1 1 9 ARG NH1 N -26.869 10.653 4.688 1.00 . A A . 9 ARG NH1 1 1 5 7911 1 1 9 ARG NH2 N -27.061 12.471 6.079 1.00 . A A . 9 ARG NH2 1 1 5 7912 1 1 9 ARG O O -21.194 7.344 3.270 1.00 . A A . 9 ARG O 1 1 5 7913 1 1 10 GLN C C -20.824 4.130 3.400 1.00 . A A . 10 GLN C 1 1 5 7914 1 1 10 GLN CA C -20.086 5.057 4.356 1.00 . A A . 10 GLN CA 1 1 5 7915 1 1 10 GLN CB C -19.278 4.240 5.367 1.00 . A A . 10 GLN CB 1 1 5 7916 1 1 10 GLN CD C -17.150 5.540 4.990 1.00 . A A . 10 GLN CD 1 1 5 7917 1 1 10 GLN CG C -18.146 5.023 6.011 1.00 . A A . 10 GLN CG 1 1 5 7918 1 1 10 GLN H H -21.263 5.773 5.958 1.00 . A A . 10 GLN H 1 1 5 7919 1 1 10 GLN HA H -19.405 5.667 3.785 1.00 . A A . 10 GLN HA 1 1 5 7920 1 1 10 GLN HB2 H -19.941 3.898 6.149 1.00 . A A . 10 GLN HB2 1 1 5 7921 1 1 10 GLN HB3 H -18.856 3.383 4.864 1.00 . A A . 10 GLN HB3 1 1 5 7922 1 1 10 GLN HE21 H -16.736 7.099 6.147 1.00 . A A . 10 GLN HE21 1 1 5 7923 1 1 10 GLN HE22 H -15.883 7.026 4.646 1.00 . A A . 10 GLN HE22 1 1 5 7924 1 1 10 GLN HG2 H -18.565 5.865 6.543 1.00 . A A . 10 GLN HG2 1 1 5 7925 1 1 10 GLN HG3 H -17.629 4.379 6.706 1.00 . A A . 10 GLN HG3 1 1 5 7926 1 1 10 GLN N N -21.009 5.955 5.028 1.00 . A A . 10 GLN N 1 1 5 7927 1 1 10 GLN NE2 N -16.526 6.665 5.290 1.00 . A A . 10 GLN NE2 1 1 5 7928 1 1 10 GLN O O -20.845 2.913 3.583 1.00 . A A . 10 GLN O 1 1 5 7929 1 1 10 GLN OE1 O -16.944 4.929 3.938 1.00 . A A . 10 GLN OE1 1 1 5 7930 1 1 11 ARG C C -21.014 3.533 0.343 1.00 . A A . 11 ARG C 1 1 5 7931 1 1 11 ARG CA C -22.080 3.956 1.332 1.00 . A A . 11 ARG CA 1 1 5 7932 1 1 11 ARG CB C -23.176 4.771 0.633 1.00 . A A . 11 ARG CB 1 1 5 7933 1 1 11 ARG CD C -25.470 5.802 0.757 1.00 . A A . 11 ARG CD 1 1 5 7934 1 1 11 ARG CG C -24.380 5.064 1.517 1.00 . A A . 11 ARG CG 1 1 5 7935 1 1 11 ARG CZ C -25.734 8.205 0.238 1.00 . A A . 11 ARG CZ 1 1 5 7936 1 1 11 ARG H H -21.472 5.702 2.357 1.00 . A A . 11 ARG H 1 1 5 7937 1 1 11 ARG HA H -22.516 3.076 1.774 1.00 . A A . 11 ARG HA 1 1 5 7938 1 1 11 ARG HB2 H -22.758 5.712 0.308 1.00 . A A . 11 ARG HB2 1 1 5 7939 1 1 11 ARG HB3 H -23.518 4.222 -0.232 1.00 . A A . 11 ARG HB3 1 1 5 7940 1 1 11 ARG HD2 H -25.793 5.189 -0.072 1.00 . A A . 11 ARG HD2 1 1 5 7941 1 1 11 ARG HD3 H -26.304 5.972 1.423 1.00 . A A . 11 ARG HD3 1 1 5 7942 1 1 11 ARG HE H -24.093 7.122 -0.130 1.00 . A A . 11 ARG HE 1 1 5 7943 1 1 11 ARG HG2 H -24.780 4.130 1.880 1.00 . A A . 11 ARG HG2 1 1 5 7944 1 1 11 ARG HG3 H -24.064 5.670 2.352 1.00 . A A . 11 ARG HG3 1 1 5 7945 1 1 11 ARG HH11 H -27.372 7.362 1.092 1.00 . A A . 11 ARG HH11 1 1 5 7946 1 1 11 ARG HH12 H -27.516 9.048 0.715 1.00 . A A . 11 ARG HH12 1 1 5 7947 1 1 11 ARG HH21 H -24.280 9.333 -0.614 1.00 . A A . 11 ARG HH21 1 1 5 7948 1 1 11 ARG HH22 H -25.754 10.174 -0.246 1.00 . A A . 11 ARG HH22 1 1 5 7949 1 1 11 ARG N N -21.450 4.721 2.392 1.00 . A A . 11 ARG N 1 1 5 7950 1 1 11 ARG NE N -25.005 7.089 0.240 1.00 . A A . 11 ARG NE 1 1 5 7951 1 1 11 ARG NH1 N -26.973 8.206 0.720 1.00 . A A . 11 ARG NH1 1 1 5 7952 1 1 11 ARG NH2 N -25.216 9.326 -0.247 1.00 . A A . 11 ARG NH2 1 1 5 7953 1 1 11 ARG O O -20.337 4.380 -0.244 1.00 . A A . 11 ARG O 1 1 5 7954 1 1 12 ASP C C -18.427 2.078 0.068 1.00 . A A . 12 ASP C 1 1 5 7955 1 1 12 ASP CA C -19.746 1.656 -0.577 1.00 . A A . 12 ASP CA 1 1 5 7956 1 1 12 ASP CB C -19.789 2.082 -2.050 1.00 . A A . 12 ASP CB 1 1 5 7957 1 1 12 ASP CG C -18.740 1.378 -2.893 1.00 . A A . 12 ASP CG 1 1 5 7958 1 1 12 ASP H H -21.523 1.619 0.581 1.00 . A A . 12 ASP H 1 1 5 7959 1 1 12 ASP HA H -19.825 0.578 -0.521 1.00 . A A . 12 ASP HA 1 1 5 7960 1 1 12 ASP HB2 H -20.762 1.851 -2.454 1.00 . A A . 12 ASP HB2 1 1 5 7961 1 1 12 ASP HB3 H -19.620 3.148 -2.113 1.00 . A A . 12 ASP HB3 1 1 5 7962 1 1 12 ASP N N -20.862 2.225 0.178 1.00 . A A . 12 ASP N 1 1 5 7963 1 1 12 ASP O O -17.742 2.986 -0.412 1.00 . A A . 12 ASP O 1 1 5 7964 1 1 12 ASP OD1 O -17.753 2.034 -3.287 1.00 . A A . 12 ASP OD1 1 1 5 7965 1 1 12 ASP OD2 O -18.883 0.160 -3.140 1.00 . A A . 12 ASP OD2 1 1 5 7966 1 1 13 PRO C C -15.601 1.613 1.052 1.00 . A A . 13 PRO C 1 1 5 7967 1 1 13 PRO CA C -16.834 1.733 1.937 1.00 . A A . 13 PRO CA 1 1 5 7968 1 1 13 PRO CB C -16.805 0.671 3.041 1.00 . A A . 13 PRO CB 1 1 5 7969 1 1 13 PRO CD C -18.858 0.378 1.864 1.00 . A A . 13 PRO CD 1 1 5 7970 1 1 13 PRO CG C -18.232 0.281 3.226 1.00 . A A . 13 PRO CG 1 1 5 7971 1 1 13 PRO HA H -16.859 2.720 2.378 1.00 . A A . 13 PRO HA 1 1 5 7972 1 1 13 PRO HB2 H -16.204 -0.167 2.718 1.00 . A A . 13 PRO HB2 1 1 5 7973 1 1 13 PRO HB3 H -16.389 1.093 3.945 1.00 . A A . 13 PRO HB3 1 1 5 7974 1 1 13 PRO HD2 H -18.761 -0.560 1.338 1.00 . A A . 13 PRO HD2 1 1 5 7975 1 1 13 PRO HD3 H -19.897 0.662 1.947 1.00 . A A . 13 PRO HD3 1 1 5 7976 1 1 13 PRO HG2 H -18.294 -0.732 3.597 1.00 . A A . 13 PRO HG2 1 1 5 7977 1 1 13 PRO HG3 H -18.716 0.964 3.910 1.00 . A A . 13 PRO HG3 1 1 5 7978 1 1 13 PRO N N -18.072 1.440 1.202 1.00 . A A . 13 PRO N 1 1 5 7979 1 1 13 PRO O O -14.586 2.269 1.295 1.00 . A A . 13 PRO O 1 1 5 7980 1 1 14 LEU C C -14.140 1.859 -1.531 1.00 . A A . 14 LEU C 1 1 5 7981 1 1 14 LEU CA C -14.593 0.551 -0.898 1.00 . A A . 14 LEU CA 1 1 5 7982 1 1 14 LEU CB C -14.978 -0.430 -2.008 1.00 . A A . 14 LEU CB 1 1 5 7983 1 1 14 LEU CD1 C -15.768 -2.675 -2.755 1.00 . A A . 14 LEU CD1 1 1 5 7984 1 1 14 LEU CD2 C -14.402 -2.491 -0.677 1.00 . A A . 14 LEU CD2 1 1 5 7985 1 1 14 LEU CG C -15.448 -1.812 -1.549 1.00 . A A . 14 LEU CG 1 1 5 7986 1 1 14 LEU H H -16.543 0.282 -0.104 1.00 . A A . 14 LEU H 1 1 5 7987 1 1 14 LEU HA H -13.767 0.138 -0.338 1.00 . A A . 14 LEU HA 1 1 5 7988 1 1 14 LEU HB2 H -15.771 0.019 -2.595 1.00 . A A . 14 LEU HB2 1 1 5 7989 1 1 14 LEU HB3 H -14.114 -0.566 -2.649 1.00 . A A . 14 LEU HB3 1 1 5 7990 1 1 14 LEU HD11 H -16.071 -3.656 -2.426 1.00 . A A . 14 LEU HD11 1 1 5 7991 1 1 14 LEU HD12 H -14.892 -2.759 -3.380 1.00 . A A . 14 LEU HD12 1 1 5 7992 1 1 14 LEU HD13 H -16.569 -2.223 -3.317 1.00 . A A . 14 LEU HD13 1 1 5 7993 1 1 14 LEU HD21 H -14.296 -1.947 0.250 1.00 . A A . 14 LEU HD21 1 1 5 7994 1 1 14 LEU HD22 H -13.456 -2.506 -1.196 1.00 . A A . 14 LEU HD22 1 1 5 7995 1 1 14 LEU HD23 H -14.713 -3.505 -0.468 1.00 . A A . 14 LEU HD23 1 1 5 7996 1 1 14 LEU HG H -16.352 -1.703 -0.968 1.00 . A A . 14 LEU HG 1 1 5 7997 1 1 14 LEU N N -15.700 0.769 0.028 1.00 . A A . 14 LEU N 1 1 5 7998 1 1 14 LEU O O -12.951 2.093 -1.653 1.00 . A A . 14 LEU O 1 1 5 7999 1 1 15 GLN C C -13.895 4.853 -1.616 1.00 . A A . 15 GLN C 1 1 5 8000 1 1 15 GLN CA C -14.744 3.986 -2.550 1.00 . A A . 15 GLN CA 1 1 5 8001 1 1 15 GLN CB C -16.017 4.739 -2.957 1.00 . A A . 15 GLN CB 1 1 5 8002 1 1 15 GLN CD C -15.028 6.138 -4.841 1.00 . A A . 15 GLN CD 1 1 5 8003 1 1 15 GLN CG C -15.764 6.136 -3.512 1.00 . A A . 15 GLN CG 1 1 5 8004 1 1 15 GLN H H -16.030 2.472 -1.803 1.00 . A A . 15 GLN H 1 1 5 8005 1 1 15 GLN HA H -14.166 3.772 -3.437 1.00 . A A . 15 GLN HA 1 1 5 8006 1 1 15 GLN HB2 H -16.532 4.165 -3.714 1.00 . A A . 15 GLN HB2 1 1 5 8007 1 1 15 GLN HB3 H -16.659 4.829 -2.093 1.00 . A A . 15 GLN HB3 1 1 5 8008 1 1 15 GLN HE21 H -15.927 7.830 -5.352 1.00 . A A . 15 GLN HE21 1 1 5 8009 1 1 15 GLN HE22 H -14.827 7.182 -6.517 1.00 . A A . 15 GLN HE22 1 1 5 8010 1 1 15 GLN HG2 H -16.714 6.629 -3.648 1.00 . A A . 15 GLN HG2 1 1 5 8011 1 1 15 GLN HG3 H -15.178 6.690 -2.793 1.00 . A A . 15 GLN HG3 1 1 5 8012 1 1 15 GLN N N -15.083 2.709 -1.925 1.00 . A A . 15 GLN N 1 1 5 8013 1 1 15 GLN NE2 N -15.286 7.149 -5.651 1.00 . A A . 15 GLN NE2 1 1 5 8014 1 1 15 GLN O O -12.851 5.372 -2.017 1.00 . A A . 15 GLN O 1 1 5 8015 1 1 15 GLN OE1 O -14.228 5.248 -5.138 1.00 . A A . 15 GLN OE1 1 1 5 8016 1 1 16 ALA C C -12.280 5.203 0.955 1.00 . A A . 16 ALA C 1 1 5 8017 1 1 16 ALA CA C -13.628 5.814 0.597 1.00 . A A . 16 ALA CA 1 1 5 8018 1 1 16 ALA CB C -14.473 5.998 1.847 1.00 . A A . 16 ALA CB 1 1 5 8019 1 1 16 ALA H H -15.150 4.519 -0.097 1.00 . A A . 16 ALA H 1 1 5 8020 1 1 16 ALA HA H -13.466 6.785 0.154 1.00 . A A . 16 ALA HA 1 1 5 8021 1 1 16 ALA HB1 H -14.652 5.035 2.304 1.00 . A A . 16 ALA HB1 1 1 5 8022 1 1 16 ALA HB2 H -15.416 6.450 1.580 1.00 . A A . 16 ALA HB2 1 1 5 8023 1 1 16 ALA HB3 H -13.952 6.636 2.543 1.00 . A A . 16 ALA HB3 1 1 5 8024 1 1 16 ALA N N -14.334 4.987 -0.371 1.00 . A A . 16 ALA N 1 1 5 8025 1 1 16 ALA O O -11.261 5.893 0.993 1.00 . A A . 16 ALA O 1 1 5 8026 1 1 17 LEU C C -10.091 3.170 0.371 1.00 . A A . 17 LEU C 1 1 5 8027 1 1 17 LEU CA C -11.058 3.195 1.553 1.00 . A A . 17 LEU CA 1 1 5 8028 1 1 17 LEU CB C -11.376 1.774 2.022 1.00 . A A . 17 LEU CB 1 1 5 8029 1 1 17 LEU CD1 C -9.499 1.735 3.694 1.00 . A A . 17 LEU CD1 1 1 5 8030 1 1 17 LEU CD2 C -10.636 -0.388 3.043 1.00 . A A . 17 LEU CD2 1 1 5 8031 1 1 17 LEU CG C -10.184 0.980 2.564 1.00 . A A . 17 LEU CG 1 1 5 8032 1 1 17 LEU H H -13.137 3.416 1.191 1.00 . A A . 17 LEU H 1 1 5 8033 1 1 17 LEU HA H -10.591 3.732 2.364 1.00 . A A . 17 LEU HA 1 1 5 8034 1 1 17 LEU HB2 H -12.125 1.835 2.799 1.00 . A A . 17 LEU HB2 1 1 5 8035 1 1 17 LEU HB3 H -11.793 1.229 1.189 1.00 . A A . 17 LEU HB3 1 1 5 8036 1 1 17 LEU HD11 H -10.218 1.948 4.472 1.00 . A A . 17 LEU HD11 1 1 5 8037 1 1 17 LEU HD12 H -9.092 2.661 3.315 1.00 . A A . 17 LEU HD12 1 1 5 8038 1 1 17 LEU HD13 H -8.700 1.131 4.099 1.00 . A A . 17 LEU HD13 1 1 5 8039 1 1 17 LEU HD21 H -11.088 -0.924 2.224 1.00 . A A . 17 LEU HD21 1 1 5 8040 1 1 17 LEU HD22 H -11.358 -0.269 3.838 1.00 . A A . 17 LEU HD22 1 1 5 8041 1 1 17 LEU HD23 H -9.784 -0.940 3.411 1.00 . A A . 17 LEU HD23 1 1 5 8042 1 1 17 LEU HG H -9.463 0.837 1.772 1.00 . A A . 17 LEU HG 1 1 5 8043 1 1 17 LEU N N -12.281 3.903 1.209 1.00 . A A . 17 LEU N 1 1 5 8044 1 1 17 LEU O O -8.881 3.276 0.554 1.00 . A A . 17 LEU O 1 1 5 8045 1 1 18 ARG C C -9.087 4.398 -2.161 1.00 . A A . 18 ARG C 1 1 5 8046 1 1 18 ARG CA C -9.820 3.072 -2.049 1.00 . A A . 18 ARG CA 1 1 5 8047 1 1 18 ARG CB C -10.678 2.846 -3.300 1.00 . A A . 18 ARG CB 1 1 5 8048 1 1 18 ARG CD C -10.688 2.417 -5.781 1.00 . A A . 18 ARG CD 1 1 5 8049 1 1 18 ARG CG C -9.896 2.945 -4.598 1.00 . A A . 18 ARG CG 1 1 5 8050 1 1 18 ARG CZ C -12.574 3.096 -7.212 1.00 . A A . 18 ARG CZ 1 1 5 8051 1 1 18 ARG H H -11.602 2.896 -0.916 1.00 . A A . 18 ARG H 1 1 5 8052 1 1 18 ARG HA H -9.089 2.280 -1.978 1.00 . A A . 18 ARG HA 1 1 5 8053 1 1 18 ARG HB2 H -11.122 1.863 -3.246 1.00 . A A . 18 ARG HB2 1 1 5 8054 1 1 18 ARG HB3 H -11.465 3.586 -3.321 1.00 . A A . 18 ARG HB3 1 1 5 8055 1 1 18 ARG HD2 H -10.043 2.393 -6.646 1.00 . A A . 18 ARG HD2 1 1 5 8056 1 1 18 ARG HD3 H -11.015 1.414 -5.553 1.00 . A A . 18 ARG HD3 1 1 5 8057 1 1 18 ARG HE H -12.126 3.916 -5.440 1.00 . A A . 18 ARG HE 1 1 5 8058 1 1 18 ARG HG2 H -9.649 3.981 -4.779 1.00 . A A . 18 ARG HG2 1 1 5 8059 1 1 18 ARG HG3 H -8.988 2.371 -4.500 1.00 . A A . 18 ARG HG3 1 1 5 8060 1 1 18 ARG HH11 H -11.463 1.556 -7.933 1.00 . A A . 18 ARG HH11 1 1 5 8061 1 1 18 ARG HH12 H -12.777 2.068 -8.947 1.00 . A A . 18 ARG HH12 1 1 5 8062 1 1 18 ARG HH21 H -13.882 4.575 -6.758 1.00 . A A . 18 ARG HH21 1 1 5 8063 1 1 18 ARG HH22 H -14.144 3.785 -8.286 1.00 . A A . 18 ARG HH22 1 1 5 8064 1 1 18 ARG N N -10.632 3.037 -0.837 1.00 . A A . 18 ARG N 1 1 5 8065 1 1 18 ARG NE N -11.862 3.233 -6.094 1.00 . A A . 18 ARG NE 1 1 5 8066 1 1 18 ARG NH1 N -12.248 2.165 -8.101 1.00 . A A . 18 ARG NH1 1 1 5 8067 1 1 18 ARG NH2 N -13.620 3.878 -7.435 1.00 . A A . 18 ARG NH2 1 1 5 8068 1 1 18 ARG O O -7.907 4.433 -2.494 1.00 . A A . 18 ARG O 1 1 5 8069 1 1 19 ARG C C -8.009 6.860 -0.922 1.00 . A A . 19 ARG C 1 1 5 8070 1 1 19 ARG CA C -9.188 6.808 -1.891 1.00 . A A . 19 ARG CA 1 1 5 8071 1 1 19 ARG CB C -10.231 7.860 -1.514 1.00 . A A . 19 ARG CB 1 1 5 8072 1 1 19 ARG CD C -10.833 10.274 -1.282 1.00 . A A . 19 ARG CD 1 1 5 8073 1 1 19 ARG CG C -9.765 9.290 -1.716 1.00 . A A . 19 ARG CG 1 1 5 8074 1 1 19 ARG CZ C -11.270 12.692 -1.353 1.00 . A A . 19 ARG CZ 1 1 5 8075 1 1 19 ARG H H -10.736 5.392 -1.625 1.00 . A A . 19 ARG H 1 1 5 8076 1 1 19 ARG HA H -8.831 6.999 -2.892 1.00 . A A . 19 ARG HA 1 1 5 8077 1 1 19 ARG HB2 H -11.114 7.703 -2.115 1.00 . A A . 19 ARG HB2 1 1 5 8078 1 1 19 ARG HB3 H -10.490 7.732 -0.473 1.00 . A A . 19 ARG HB3 1 1 5 8079 1 1 19 ARG HD2 H -11.739 10.063 -1.829 1.00 . A A . 19 ARG HD2 1 1 5 8080 1 1 19 ARG HD3 H -11.014 10.141 -0.227 1.00 . A A . 19 ARG HD3 1 1 5 8081 1 1 19 ARG HE H -9.527 11.829 -1.830 1.00 . A A . 19 ARG HE 1 1 5 8082 1 1 19 ARG HG2 H -8.874 9.457 -1.130 1.00 . A A . 19 ARG HG2 1 1 5 8083 1 1 19 ARG HG3 H -9.548 9.445 -2.762 1.00 . A A . 19 ARG HG3 1 1 5 8084 1 1 19 ARG HH11 H -12.851 11.558 -0.782 1.00 . A A . 19 ARG HH11 1 1 5 8085 1 1 19 ARG HH12 H -13.138 13.270 -0.819 1.00 . A A . 19 ARG HH12 1 1 5 8086 1 1 19 ARG HH21 H -9.899 14.082 -1.883 1.00 . A A . 19 ARG HH21 1 1 5 8087 1 1 19 ARG HH22 H -11.461 14.706 -1.455 1.00 . A A . 19 ARG HH22 1 1 5 8088 1 1 19 ARG N N -9.787 5.484 -1.864 1.00 . A A . 19 ARG N 1 1 5 8089 1 1 19 ARG NE N -10.448 11.660 -1.525 1.00 . A A . 19 ARG NE 1 1 5 8090 1 1 19 ARG NH1 N -12.521 12.490 -0.954 1.00 . A A . 19 ARG NH1 1 1 5 8091 1 1 19 ARG NH2 N -10.841 13.925 -1.581 1.00 . A A . 19 ARG NH2 1 1 5 8092 1 1 19 ARG O O -6.961 7.435 -1.223 1.00 . A A . 19 ARG O 1 1 5 8093 1 1 20 ARG C C -5.986 5.256 0.704 1.00 . A A . 20 ARG C 1 1 5 8094 1 1 20 ARG CA C -7.134 6.125 1.230 1.00 . A A . 20 ARG CA 1 1 5 8095 1 1 20 ARG CB C -7.691 5.542 2.532 1.00 . A A . 20 ARG CB 1 1 5 8096 1 1 20 ARG CD C -9.431 5.654 4.346 1.00 . A A . 20 ARG CD 1 1 5 8097 1 1 20 ARG CG C -8.864 6.326 3.104 1.00 . A A . 20 ARG CG 1 1 5 8098 1 1 20 ARG CZ C -11.374 5.860 5.858 1.00 . A A . 20 ARG CZ 1 1 5 8099 1 1 20 ARG H H -9.071 5.846 0.429 1.00 . A A . 20 ARG H 1 1 5 8100 1 1 20 ARG HA H -6.759 7.119 1.422 1.00 . A A . 20 ARG HA 1 1 5 8101 1 1 20 ARG HB2 H -8.019 4.530 2.347 1.00 . A A . 20 ARG HB2 1 1 5 8102 1 1 20 ARG HB3 H -6.902 5.527 3.268 1.00 . A A . 20 ARG HB3 1 1 5 8103 1 1 20 ARG HD2 H -9.658 4.625 4.111 1.00 . A A . 20 ARG HD2 1 1 5 8104 1 1 20 ARG HD3 H -8.687 5.685 5.129 1.00 . A A . 20 ARG HD3 1 1 5 8105 1 1 20 ARG HE H -10.948 7.122 4.359 1.00 . A A . 20 ARG HE 1 1 5 8106 1 1 20 ARG HG2 H -8.529 7.319 3.367 1.00 . A A . 20 ARG HG2 1 1 5 8107 1 1 20 ARG HG3 H -9.640 6.392 2.356 1.00 . A A . 20 ARG HG3 1 1 5 8108 1 1 20 ARG HH11 H -10.137 4.306 6.271 1.00 . A A . 20 ARG HH11 1 1 5 8109 1 1 20 ARG HH12 H -11.523 4.442 7.305 1.00 . A A . 20 ARG HH12 1 1 5 8110 1 1 20 ARG HH21 H -12.773 7.319 5.728 1.00 . A A . 20 ARG HH21 1 1 5 8111 1 1 20 ARG HH22 H -13.028 6.165 6.999 1.00 . A A . 20 ARG HH22 1 1 5 8112 1 1 20 ARG N N -8.191 6.233 0.234 1.00 . A A . 20 ARG N 1 1 5 8113 1 1 20 ARG NE N -10.651 6.308 4.831 1.00 . A A . 20 ARG NE 1 1 5 8114 1 1 20 ARG NH1 N -10.980 4.783 6.530 1.00 . A A . 20 ARG NH1 1 1 5 8115 1 1 20 ARG NH2 N -12.480 6.499 6.223 1.00 . A A . 20 ARG NH2 1 1 5 8116 1 1 20 ARG O O -4.815 5.588 0.888 1.00 . A A . 20 ARG O 1 1 5 8117 1 1 21 ASN C C -4.529 4.036 -1.632 1.00 . A A . 21 ASN C 1 1 5 8118 1 1 21 ASN CA C -5.316 3.278 -0.572 1.00 . A A . 21 ASN CA 1 1 5 8119 1 1 21 ASN CB C -5.951 2.033 -1.213 1.00 . A A . 21 ASN CB 1 1 5 8120 1 1 21 ASN CG C -6.570 1.088 -0.204 1.00 . A A . 21 ASN CG 1 1 5 8121 1 1 21 ASN H H -7.276 3.900 -0.019 1.00 . A A . 21 ASN H 1 1 5 8122 1 1 21 ASN HA H -4.635 2.962 0.204 1.00 . A A . 21 ASN HA 1 1 5 8123 1 1 21 ASN HB2 H -6.722 2.342 -1.901 1.00 . A A . 21 ASN HB2 1 1 5 8124 1 1 21 ASN HB3 H -5.189 1.495 -1.759 1.00 . A A . 21 ASN HB3 1 1 5 8125 1 1 21 ASN HD21 H -7.841 0.419 -1.590 1.00 . A A . 21 ASN HD21 1 1 5 8126 1 1 21 ASN HD22 H -7.977 -0.296 -0.017 1.00 . A A . 21 ASN HD22 1 1 5 8127 1 1 21 ASN N N -6.326 4.147 0.044 1.00 . A A . 21 ASN N 1 1 5 8128 1 1 21 ASN ND2 N -7.562 0.328 -0.642 1.00 . A A . 21 ASN ND2 1 1 5 8129 1 1 21 ASN O O -3.308 3.919 -1.715 1.00 . A A . 21 ASN O 1 1 5 8130 1 1 21 ASN OD1 O -6.150 1.026 0.953 1.00 . A A . 21 ASN OD1 1 1 5 8131 1 1 22 GLN C C -3.662 6.653 -2.860 1.00 . A A . 22 GLN C 1 1 5 8132 1 1 22 GLN CA C -4.619 5.639 -3.471 1.00 . A A . 22 GLN CA 1 1 5 8133 1 1 22 GLN CB C -5.689 6.353 -4.298 1.00 . A A . 22 GLN CB 1 1 5 8134 1 1 22 GLN CD C -7.714 6.108 -5.806 1.00 . A A . 22 GLN CD 1 1 5 8135 1 1 22 GLN CG C -6.598 5.400 -5.059 1.00 . A A . 22 GLN CG 1 1 5 8136 1 1 22 GLN H H -6.216 4.856 -2.325 1.00 . A A . 22 GLN H 1 1 5 8137 1 1 22 GLN HA H -4.059 4.977 -4.114 1.00 . A A . 22 GLN HA 1 1 5 8138 1 1 22 GLN HB2 H -6.299 6.951 -3.637 1.00 . A A . 22 GLN HB2 1 1 5 8139 1 1 22 GLN HB3 H -5.203 7.003 -5.010 1.00 . A A . 22 GLN HB3 1 1 5 8140 1 1 22 GLN HE21 H -7.781 4.653 -7.166 1.00 . A A . 22 GLN HE21 1 1 5 8141 1 1 22 GLN HE22 H -8.899 5.951 -7.395 1.00 . A A . 22 GLN HE22 1 1 5 8142 1 1 22 GLN HG2 H -6.002 4.853 -5.773 1.00 . A A . 22 GLN HG2 1 1 5 8143 1 1 22 GLN HG3 H -7.039 4.708 -4.357 1.00 . A A . 22 GLN HG3 1 1 5 8144 1 1 22 GLN N N -5.237 4.827 -2.431 1.00 . A A . 22 GLN N 1 1 5 8145 1 1 22 GLN NE2 N -8.177 5.513 -6.898 1.00 . A A . 22 GLN NE2 1 1 5 8146 1 1 22 GLN O O -2.647 7.005 -3.465 1.00 . A A . 22 GLN O 1 1 5 8147 1 1 22 GLN OE1 O -8.168 7.177 -5.398 1.00 . A A . 22 GLN OE1 1 1 5 8148 1 1 23 GLU C C -1.850 7.377 -0.504 1.00 . A A . 23 GLU C 1 1 5 8149 1 1 23 GLU CA C -3.146 8.054 -0.942 1.00 . A A . 23 GLU CA 1 1 5 8150 1 1 23 GLU CB C -3.900 8.615 0.265 1.00 . A A . 23 GLU CB 1 1 5 8151 1 1 23 GLU CD C -3.950 10.277 2.157 1.00 . A A . 23 GLU CD 1 1 5 8152 1 1 23 GLU CG C -3.136 9.680 1.029 1.00 . A A . 23 GLU CG 1 1 5 8153 1 1 23 GLU H H -4.777 6.738 -1.210 1.00 . A A . 23 GLU H 1 1 5 8154 1 1 23 GLU HA H -2.909 8.859 -1.621 1.00 . A A . 23 GLU HA 1 1 5 8155 1 1 23 GLU HB2 H -4.829 9.046 -0.073 1.00 . A A . 23 GLU HB2 1 1 5 8156 1 1 23 GLU HB3 H -4.118 7.804 0.945 1.00 . A A . 23 GLU HB3 1 1 5 8157 1 1 23 GLU HG2 H -2.243 9.238 1.445 1.00 . A A . 23 GLU HG2 1 1 5 8158 1 1 23 GLU HG3 H -2.862 10.469 0.345 1.00 . A A . 23 GLU HG3 1 1 5 8159 1 1 23 GLU N N -3.981 7.100 -1.653 1.00 . A A . 23 GLU N 1 1 5 8160 1 1 23 GLU O O -0.761 7.942 -0.642 1.00 . A A . 23 GLU O 1 1 5 8161 1 1 23 GLU OE1 O -4.489 11.390 1.983 1.00 . A A . 23 GLU OE1 1 1 5 8162 1 1 23 GLU OE2 O -4.053 9.636 3.225 1.00 . A A . 23 GLU OE2 1 1 5 8163 1 1 24 LEU C C -0.001 4.991 -0.850 1.00 . A A . 24 LEU C 1 1 5 8164 1 1 24 LEU CA C -0.814 5.356 0.381 1.00 . A A . 24 LEU CA 1 1 5 8165 1 1 24 LEU CB C -1.229 4.079 1.118 1.00 . A A . 24 LEU CB 1 1 5 8166 1 1 24 LEU CD1 C -2.262 2.939 3.098 1.00 . A A . 24 LEU CD1 1 1 5 8167 1 1 24 LEU CD2 C -0.903 5.004 3.432 1.00 . A A . 24 LEU CD2 1 1 5 8168 1 1 24 LEU CG C -1.863 4.279 2.499 1.00 . A A . 24 LEU CG 1 1 5 8169 1 1 24 LEU H H -2.875 5.781 0.140 1.00 . A A . 24 LEU H 1 1 5 8170 1 1 24 LEU HA H -0.199 5.956 1.034 1.00 . A A . 24 LEU HA 1 1 5 8171 1 1 24 LEU HB2 H -1.934 3.545 0.496 1.00 . A A . 24 LEU HB2 1 1 5 8172 1 1 24 LEU HB3 H -0.351 3.463 1.240 1.00 . A A . 24 LEU HB3 1 1 5 8173 1 1 24 LEU HD11 H -2.700 3.096 4.073 1.00 . A A . 24 LEU HD11 1 1 5 8174 1 1 24 LEU HD12 H -1.386 2.313 3.194 1.00 . A A . 24 LEU HD12 1 1 5 8175 1 1 24 LEU HD13 H -2.981 2.455 2.455 1.00 . A A . 24 LEU HD13 1 1 5 8176 1 1 24 LEU HD21 H -1.355 5.100 4.408 1.00 . A A . 24 LEU HD21 1 1 5 8177 1 1 24 LEU HD22 H -0.687 5.985 3.038 1.00 . A A . 24 LEU HD22 1 1 5 8178 1 1 24 LEU HD23 H 0.013 4.438 3.515 1.00 . A A . 24 LEU HD23 1 1 5 8179 1 1 24 LEU HG H -2.757 4.882 2.400 1.00 . A A . 24 LEU HG 1 1 5 8180 1 1 24 LEU N N -1.976 6.153 0.006 1.00 . A A . 24 LEU N 1 1 5 8181 1 1 24 LEU O O 1.227 4.965 -0.801 1.00 . A A . 24 LEU O 1 1 5 8182 1 1 25 LYS C C 0.881 5.549 -3.639 1.00 . A A . 25 LYS C 1 1 5 8183 1 1 25 LYS CA C -0.016 4.393 -3.207 1.00 . A A . 25 LYS CA 1 1 5 8184 1 1 25 LYS CB C -1.021 4.065 -4.316 1.00 . A A . 25 LYS CB 1 1 5 8185 1 1 25 LYS CD C -1.363 3.404 -6.727 1.00 . A A . 25 LYS CD 1 1 5 8186 1 1 25 LYS CE C -0.678 2.993 -8.024 1.00 . A A . 25 LYS CE 1 1 5 8187 1 1 25 LYS CG C -0.359 3.590 -5.602 1.00 . A A . 25 LYS CG 1 1 5 8188 1 1 25 LYS H H -1.673 4.709 -1.925 1.00 . A A . 25 LYS H 1 1 5 8189 1 1 25 LYS HA H 0.602 3.526 -3.031 1.00 . A A . 25 LYS HA 1 1 5 8190 1 1 25 LYS HB2 H -1.687 3.287 -3.967 1.00 . A A . 25 LYS HB2 1 1 5 8191 1 1 25 LYS HB3 H -1.600 4.949 -4.538 1.00 . A A . 25 LYS HB3 1 1 5 8192 1 1 25 LYS HD2 H -2.067 2.637 -6.443 1.00 . A A . 25 LYS HD2 1 1 5 8193 1 1 25 LYS HD3 H -1.886 4.335 -6.885 1.00 . A A . 25 LYS HD3 1 1 5 8194 1 1 25 LYS HE2 H -0.115 2.089 -7.846 1.00 . A A . 25 LYS HE2 1 1 5 8195 1 1 25 LYS HE3 H -1.436 2.801 -8.770 1.00 . A A . 25 LYS HE3 1 1 5 8196 1 1 25 LYS HG2 H 0.374 4.321 -5.908 1.00 . A A . 25 LYS HG2 1 1 5 8197 1 1 25 LYS HG3 H 0.132 2.648 -5.412 1.00 . A A . 25 LYS HG3 1 1 5 8198 1 1 25 LYS HZ1 H -0.280 4.916 -8.746 1.00 . A A . 25 LYS HZ1 1 1 5 8199 1 1 25 LYS HZ2 H 0.719 3.719 -9.401 1.00 . A A . 25 LYS HZ2 1 1 5 8200 1 1 25 LYS HZ3 H 0.979 4.264 -7.817 1.00 . A A . 25 LYS HZ3 1 1 5 8201 1 1 25 LYS N N -0.689 4.713 -1.957 1.00 . A A . 25 LYS N 1 1 5 8202 1 1 25 LYS NZ N 0.247 4.044 -8.533 1.00 . A A . 25 LYS NZ 1 1 5 8203 1 1 25 LYS O O 2.001 5.334 -4.086 1.00 . A A . 25 LYS O 1 1 5 8204 1 1 26 GLN C C 2.450 8.013 -2.965 1.00 . A A . 26 GLN C 1 1 5 8205 1 1 26 GLN CA C 1.174 7.968 -3.799 1.00 . A A . 26 GLN CA 1 1 5 8206 1 1 26 GLN CB C 0.352 9.235 -3.559 1.00 . A A . 26 GLN CB 1 1 5 8207 1 1 26 GLN CD C -0.510 9.657 -5.913 1.00 . A A . 26 GLN CD 1 1 5 8208 1 1 26 GLN CG C -0.865 9.369 -4.464 1.00 . A A . 26 GLN CG 1 1 5 8209 1 1 26 GLN H H -0.518 6.887 -3.120 1.00 . A A . 26 GLN H 1 1 5 8210 1 1 26 GLN HA H 1.443 7.913 -4.843 1.00 . A A . 26 GLN HA 1 1 5 8211 1 1 26 GLN HB2 H 0.009 9.236 -2.535 1.00 . A A . 26 GLN HB2 1 1 5 8212 1 1 26 GLN HB3 H 0.985 10.096 -3.716 1.00 . A A . 26 GLN HB3 1 1 5 8213 1 1 26 GLN HE21 H -2.220 10.636 -6.148 1.00 . A A . 26 GLN HE21 1 1 5 8214 1 1 26 GLN HE22 H -1.200 10.555 -7.542 1.00 . A A . 26 GLN HE22 1 1 5 8215 1 1 26 GLN HG2 H -1.424 8.446 -4.427 1.00 . A A . 26 GLN HG2 1 1 5 8216 1 1 26 GLN HG3 H -1.484 10.174 -4.095 1.00 . A A . 26 GLN HG3 1 1 5 8217 1 1 26 GLN N N 0.391 6.779 -3.472 1.00 . A A . 26 GLN N 1 1 5 8218 1 1 26 GLN NE2 N -1.396 10.352 -6.604 1.00 . A A . 26 GLN NE2 1 1 5 8219 1 1 26 GLN O O 3.505 8.439 -3.436 1.00 . A A . 26 GLN O 1 1 5 8220 1 1 26 GLN OE1 O 0.544 9.256 -6.411 1.00 . A A . 26 GLN OE1 1 1 5 8221 1 1 27 GLN C C 4.483 6.450 -1.266 1.00 . A A . 27 GLN C 1 1 5 8222 1 1 27 GLN CA C 3.488 7.521 -0.824 1.00 . A A . 27 GLN CA 1 1 5 8223 1 1 27 GLN CB C 3.025 7.245 0.609 1.00 . A A . 27 GLN CB 1 1 5 8224 1 1 27 GLN CD C 1.477 7.899 2.512 1.00 . A A . 27 GLN CD 1 1 5 8225 1 1 27 GLN CG C 2.000 8.245 1.127 1.00 . A A . 27 GLN CG 1 1 5 8226 1 1 27 GLN H H 1.493 7.171 -1.425 1.00 . A A . 27 GLN H 1 1 5 8227 1 1 27 GLN HA H 3.969 8.487 -0.863 1.00 . A A . 27 GLN HA 1 1 5 8228 1 1 27 GLN HB2 H 2.582 6.260 0.642 1.00 . A A . 27 GLN HB2 1 1 5 8229 1 1 27 GLN HB3 H 3.882 7.268 1.263 1.00 . A A . 27 GLN HB3 1 1 5 8230 1 1 27 GLN HE21 H 3.237 7.144 3.038 1.00 . A A . 27 GLN HE21 1 1 5 8231 1 1 27 GLN HE22 H 2.007 7.090 4.247 1.00 . A A . 27 GLN HE22 1 1 5 8232 1 1 27 GLN HG2 H 2.457 9.223 1.167 1.00 . A A . 27 GLN HG2 1 1 5 8233 1 1 27 GLN HG3 H 1.165 8.269 0.442 1.00 . A A . 27 GLN HG3 1 1 5 8234 1 1 27 GLN N N 2.349 7.546 -1.727 1.00 . A A . 27 GLN N 1 1 5 8235 1 1 27 GLN NE2 N 2.324 7.319 3.348 1.00 . A A . 27 GLN NE2 1 1 5 8236 1 1 27 GLN O O 5.698 6.643 -1.190 1.00 . A A . 27 GLN O 1 1 5 8237 1 1 27 GLN OE1 O 0.322 8.179 2.837 1.00 . A A . 27 GLN OE1 1 1 5 8238 1 1 28 VAL C C 5.502 4.580 -3.485 1.00 . A A . 28 VAL C 1 1 5 8239 1 1 28 VAL CA C 4.777 4.213 -2.195 1.00 . A A . 28 VAL CA 1 1 5 8240 1 1 28 VAL CB C 3.932 2.939 -2.429 1.00 . A A . 28 VAL CB 1 1 5 8241 1 1 28 VAL CG1 C 4.791 1.818 -2.988 1.00 . A A . 28 VAL CG1 1 1 5 8242 1 1 28 VAL CG2 C 3.253 2.488 -1.141 1.00 . A A . 28 VAL CG2 1 1 5 8243 1 1 28 VAL H H 2.978 5.249 -1.820 1.00 . A A . 28 VAL H 1 1 5 8244 1 1 28 VAL HA H 5.508 4.003 -1.427 1.00 . A A . 28 VAL HA 1 1 5 8245 1 1 28 VAL HB H 3.166 3.169 -3.154 1.00 . A A . 28 VAL HB 1 1 5 8246 1 1 28 VAL HG11 H 4.180 0.943 -3.149 1.00 . A A . 28 VAL HG11 1 1 5 8247 1 1 28 VAL HG12 H 5.577 1.586 -2.286 1.00 . A A . 28 VAL HG12 1 1 5 8248 1 1 28 VAL HG13 H 5.225 2.134 -3.924 1.00 . A A . 28 VAL HG13 1 1 5 8249 1 1 28 VAL HG21 H 2.622 3.281 -0.767 1.00 . A A . 28 VAL HG21 1 1 5 8250 1 1 28 VAL HG22 H 4.003 2.245 -0.405 1.00 . A A . 28 VAL HG22 1 1 5 8251 1 1 28 VAL HG23 H 2.649 1.613 -1.341 1.00 . A A . 28 VAL HG23 1 1 5 8252 1 1 28 VAL N N 3.953 5.327 -1.741 1.00 . A A . 28 VAL N 1 1 5 8253 1 1 28 VAL O O 6.714 4.397 -3.599 1.00 . A A . 28 VAL O 1 1 5 8254 1 1 29 ASP C C 6.426 6.527 -5.554 1.00 . A A . 29 ASP C 1 1 5 8255 1 1 29 ASP CA C 5.313 5.507 -5.734 1.00 . A A . 29 ASP CA 1 1 5 8256 1 1 29 ASP CB C 4.233 6.077 -6.663 1.00 . A A . 29 ASP CB 1 1 5 8257 1 1 29 ASP CG C 3.307 5.011 -7.215 1.00 . A A . 29 ASP CG 1 1 5 8258 1 1 29 ASP H H 3.791 5.245 -4.283 1.00 . A A . 29 ASP H 1 1 5 8259 1 1 29 ASP HA H 5.732 4.621 -6.191 1.00 . A A . 29 ASP HA 1 1 5 8260 1 1 29 ASP HB2 H 3.638 6.793 -6.117 1.00 . A A . 29 ASP HB2 1 1 5 8261 1 1 29 ASP HB3 H 4.712 6.576 -7.494 1.00 . A A . 29 ASP HB3 1 1 5 8262 1 1 29 ASP N N 4.753 5.117 -4.444 1.00 . A A . 29 ASP N 1 1 5 8263 1 1 29 ASP O O 7.432 6.491 -6.265 1.00 . A A . 29 ASP O 1 1 5 8264 1 1 29 ASP OD1 O 3.788 4.120 -7.947 1.00 . A A . 29 ASP OD1 1 1 5 8265 1 1 29 ASP OD2 O 2.090 5.073 -6.947 1.00 . A A . 29 ASP OD2 1 1 5 8266 1 1 30 SER C C 8.523 7.740 -3.745 1.00 . A A . 30 SER C 1 1 5 8267 1 1 30 SER CA C 7.274 8.417 -4.296 1.00 . A A . 30 SER CA 1 1 5 8268 1 1 30 SER CB C 6.755 9.460 -3.299 1.00 . A A . 30 SER CB 1 1 5 8269 1 1 30 SER H H 5.414 7.428 -4.079 1.00 . A A . 30 SER H 1 1 5 8270 1 1 30 SER HA H 7.529 8.912 -5.221 1.00 . A A . 30 SER HA 1 1 5 8271 1 1 30 SER HB2 H 5.832 9.882 -3.668 1.00 . A A . 30 SER HB2 1 1 5 8272 1 1 30 SER HB3 H 6.576 8.987 -2.344 1.00 . A A . 30 SER HB3 1 1 5 8273 1 1 30 SER HG H 8.508 10.156 -2.725 1.00 . A A . 30 SER HG 1 1 5 8274 1 1 30 SER N N 6.253 7.426 -4.592 1.00 . A A . 30 SER N 1 1 5 8275 1 1 30 SER O O 9.635 8.067 -4.142 1.00 . A A . 30 SER O 1 1 5 8276 1 1 30 SER OG O 7.695 10.509 -3.120 1.00 . A A . 30 SER OG 1 1 5 8277 1 1 31 LEU C C 10.260 5.300 -3.244 1.00 . A A . 31 LEU C 1 1 5 8278 1 1 31 LEU CA C 9.462 6.100 -2.222 1.00 . A A . 31 LEU CA 1 1 5 8279 1 1 31 LEU CB C 8.983 5.176 -1.099 1.00 . A A . 31 LEU CB 1 1 5 8280 1 1 31 LEU CD1 C 10.974 5.500 0.402 1.00 . A A . 31 LEU CD1 1 1 5 8281 1 1 31 LEU CD2 C 9.511 3.498 0.686 1.00 . A A . 31 LEU CD2 1 1 5 8282 1 1 31 LEU CG C 10.097 4.481 -0.311 1.00 . A A . 31 LEU CG 1 1 5 8283 1 1 31 LEU H H 7.424 6.467 -2.653 1.00 . A A . 31 LEU H 1 1 5 8284 1 1 31 LEU HA H 10.101 6.861 -1.802 1.00 . A A . 31 LEU HA 1 1 5 8285 1 1 31 LEU HB2 H 8.389 5.760 -0.409 1.00 . A A . 31 LEU HB2 1 1 5 8286 1 1 31 LEU HB3 H 8.353 4.415 -1.533 1.00 . A A . 31 LEU HB3 1 1 5 8287 1 1 31 LEU HD11 H 11.696 4.983 1.018 1.00 . A A . 31 LEU HD11 1 1 5 8288 1 1 31 LEU HD12 H 10.358 6.134 1.023 1.00 . A A . 31 LEU HD12 1 1 5 8289 1 1 31 LEU HD13 H 11.493 6.104 -0.328 1.00 . A A . 31 LEU HD13 1 1 5 8290 1 1 31 LEU HD21 H 10.311 3.026 1.235 1.00 . A A . 31 LEU HD21 1 1 5 8291 1 1 31 LEU HD22 H 8.943 2.746 0.159 1.00 . A A . 31 LEU HD22 1 1 5 8292 1 1 31 LEU HD23 H 8.865 4.024 1.372 1.00 . A A . 31 LEU HD23 1 1 5 8293 1 1 31 LEU HG H 10.721 3.929 -0.998 1.00 . A A . 31 LEU HG 1 1 5 8294 1 1 31 LEU N N 8.336 6.764 -2.861 1.00 . A A . 31 LEU N 1 1 5 8295 1 1 31 LEU O O 11.489 5.311 -3.231 1.00 . A A . 31 LEU O 1 1 5 8296 1 1 32 LEU C C 10.990 4.626 -6.137 1.00 . A A . 32 LEU C 1 1 5 8297 1 1 32 LEU CA C 10.193 3.789 -5.146 1.00 . A A . 32 LEU CA 1 1 5 8298 1 1 32 LEU CB C 9.136 2.972 -5.888 1.00 . A A . 32 LEU CB 1 1 5 8299 1 1 32 LEU CD1 C 7.197 1.401 -5.815 1.00 . A A . 32 LEU CD1 1 1 5 8300 1 1 32 LEU CD2 C 9.213 0.940 -4.419 1.00 . A A . 32 LEU CD2 1 1 5 8301 1 1 32 LEU CG C 8.323 2.021 -5.012 1.00 . A A . 32 LEU CG 1 1 5 8302 1 1 32 LEU H H 8.579 4.730 -4.172 1.00 . A A . 32 LEU H 1 1 5 8303 1 1 32 LEU HA H 10.865 3.119 -4.631 1.00 . A A . 32 LEU HA 1 1 5 8304 1 1 32 LEU HB2 H 8.449 3.660 -6.362 1.00 . A A . 32 LEU HB2 1 1 5 8305 1 1 32 LEU HB3 H 9.625 2.392 -6.655 1.00 . A A . 32 LEU HB3 1 1 5 8306 1 1 32 LEU HD11 H 6.622 0.743 -5.181 1.00 . A A . 32 LEU HD11 1 1 5 8307 1 1 32 LEU HD12 H 7.610 0.838 -6.640 1.00 . A A . 32 LEU HD12 1 1 5 8308 1 1 32 LEU HD13 H 6.556 2.181 -6.198 1.00 . A A . 32 LEU HD13 1 1 5 8309 1 1 32 LEU HD21 H 9.691 0.391 -5.215 1.00 . A A . 32 LEU HD21 1 1 5 8310 1 1 32 LEU HD22 H 8.614 0.266 -3.826 1.00 . A A . 32 LEU HD22 1 1 5 8311 1 1 32 LEU HD23 H 9.965 1.397 -3.793 1.00 . A A . 32 LEU HD23 1 1 5 8312 1 1 32 LEU HG H 7.886 2.579 -4.197 1.00 . A A . 32 LEU HG 1 1 5 8313 1 1 32 LEU N N 9.556 4.637 -4.151 1.00 . A A . 32 LEU N 1 1 5 8314 1 1 32 LEU O O 12.124 4.291 -6.470 1.00 . A A . 32 LEU O 1 1 5 8315 1 1 33 SER C C 12.250 7.301 -6.940 1.00 . A A . 33 SER C 1 1 5 8316 1 1 33 SER CA C 11.036 6.604 -7.551 1.00 . A A . 33 SER CA 1 1 5 8317 1 1 33 SER CB C 10.028 7.626 -8.080 1.00 . A A . 33 SER CB 1 1 5 8318 1 1 33 SER H H 9.497 5.949 -6.262 1.00 . A A . 33 SER H 1 1 5 8319 1 1 33 SER HA H 11.372 5.993 -8.376 1.00 . A A . 33 SER HA 1 1 5 8320 1 1 33 SER HB2 H 10.554 8.399 -8.619 1.00 . A A . 33 SER HB2 1 1 5 8321 1 1 33 SER HB3 H 9.333 7.133 -8.744 1.00 . A A . 33 SER HB3 1 1 5 8322 1 1 33 SER HG H 8.501 7.707 -6.849 1.00 . A A . 33 SER HG 1 1 5 8323 1 1 33 SER N N 10.394 5.723 -6.588 1.00 . A A . 33 SER N 1 1 5 8324 1 1 33 SER O O 13.232 7.577 -7.633 1.00 . A A . 33 SER O 1 1 5 8325 1 1 33 SER OG O 9.300 8.225 -7.021 1.00 . A A . 33 SER OG 1 1 5 8326 1 1 34 GLU C C 14.426 7.178 -4.732 1.00 . A A . 34 GLU C 1 1 5 8327 1 1 34 GLU CA C 13.309 8.194 -4.942 1.00 . A A . 34 GLU CA 1 1 5 8328 1 1 34 GLU CB C 12.862 8.785 -3.602 1.00 . A A . 34 GLU CB 1 1 5 8329 1 1 34 GLU CD C 11.483 10.532 -2.402 1.00 . A A . 34 GLU CD 1 1 5 8330 1 1 34 GLU CG C 11.932 9.982 -3.741 1.00 . A A . 34 GLU CG 1 1 5 8331 1 1 34 GLU H H 11.427 7.250 -5.112 1.00 . A A . 34 GLU H 1 1 5 8332 1 1 34 GLU HA H 13.678 8.989 -5.570 1.00 . A A . 34 GLU HA 1 1 5 8333 1 1 34 GLU HB2 H 12.350 8.021 -3.038 1.00 . A A . 34 GLU HB2 1 1 5 8334 1 1 34 GLU HB3 H 13.738 9.099 -3.055 1.00 . A A . 34 GLU HB3 1 1 5 8335 1 1 34 GLU HG2 H 12.452 10.763 -4.275 1.00 . A A . 34 GLU HG2 1 1 5 8336 1 1 34 GLU HG3 H 11.060 9.682 -4.301 1.00 . A A . 34 GLU HG3 1 1 5 8337 1 1 34 GLU N N 12.194 7.563 -5.635 1.00 . A A . 34 GLU N 1 1 5 8338 1 1 34 GLU O O 15.606 7.522 -4.704 1.00 . A A . 34 GLU O 1 1 5 8339 1 1 34 GLU OE1 O 10.340 10.231 -1.986 1.00 . A A . 34 GLU OE1 1 1 5 8340 1 1 34 GLU OE2 O 12.270 11.256 -1.750 1.00 . A A . 34 GLU OE2 1 1 5 8341 1 1 35 SER C C 15.705 4.498 -5.735 1.00 . A A . 35 SER C 1 1 5 8342 1 1 35 SER CA C 14.978 4.818 -4.430 1.00 . A A . 35 SER CA 1 1 5 8343 1 1 35 SER CB C 14.249 3.573 -3.922 1.00 . A A . 35 SER CB 1 1 5 8344 1 1 35 SER H H 13.076 5.717 -4.611 1.00 . A A . 35 SER H 1 1 5 8345 1 1 35 SER HA H 15.707 5.121 -3.695 1.00 . A A . 35 SER HA 1 1 5 8346 1 1 35 SER HB2 H 13.494 3.281 -4.637 1.00 . A A . 35 SER HB2 1 1 5 8347 1 1 35 SER HB3 H 14.957 2.766 -3.799 1.00 . A A . 35 SER HB3 1 1 5 8348 1 1 35 SER HG H 12.875 4.425 -2.805 1.00 . A A . 35 SER HG 1 1 5 8349 1 1 35 SER N N 14.036 5.917 -4.602 1.00 . A A . 35 SER N 1 1 5 8350 1 1 35 SER O O 16.670 3.733 -5.743 1.00 . A A . 35 SER O 1 1 5 8351 1 1 35 SER OG O 13.622 3.824 -2.677 1.00 . A A . 35 SER OG 1 1 5 8352 1 1 36 GLN C C 16.696 5.910 -8.615 1.00 . A A . 36 GLN C 1 1 5 8353 1 1 36 GLN CA C 15.794 4.775 -8.150 1.00 . A A . 36 GLN CA 1 1 5 8354 1 1 36 GLN CB C 14.671 4.533 -9.162 1.00 . A A . 36 GLN CB 1 1 5 8355 1 1 36 GLN CD C 12.682 3.113 -9.811 1.00 . A A . 36 GLN CD 1 1 5 8356 1 1 36 GLN CG C 13.859 3.280 -8.875 1.00 . A A . 36 GLN CG 1 1 5 8357 1 1 36 GLN H H 14.579 5.800 -6.765 1.00 . A A . 36 GLN H 1 1 5 8358 1 1 36 GLN HA H 16.387 3.877 -8.058 1.00 . A A . 36 GLN HA 1 1 5 8359 1 1 36 GLN HB2 H 14.002 5.380 -9.152 1.00 . A A . 36 GLN HB2 1 1 5 8360 1 1 36 GLN HB3 H 15.105 4.436 -10.147 1.00 . A A . 36 GLN HB3 1 1 5 8361 1 1 36 GLN HE21 H 12.818 1.139 -9.653 1.00 . A A . 36 GLN HE21 1 1 5 8362 1 1 36 GLN HE22 H 11.552 1.731 -10.674 1.00 . A A . 36 GLN HE22 1 1 5 8363 1 1 36 GLN HG2 H 14.501 2.418 -8.978 1.00 . A A . 36 GLN HG2 1 1 5 8364 1 1 36 GLN HG3 H 13.488 3.330 -7.861 1.00 . A A . 36 GLN HG3 1 1 5 8365 1 1 36 GLN N N 15.242 5.081 -6.837 1.00 . A A . 36 GLN N 1 1 5 8366 1 1 36 GLN NE2 N 12.313 1.870 -10.074 1.00 . A A . 36 GLN NE2 1 1 5 8367 1 1 36 GLN O O 17.153 5.935 -9.761 1.00 . A A . 36 GLN O 1 1 5 8368 1 1 36 GLN OE1 O 12.108 4.090 -10.291 1.00 . A A . 36 GLN OE1 1 1 5 8369 1 1 37 LEU C C 19.263 7.540 -7.877 1.00 . A A . 37 LEU C 1 1 5 8370 1 1 37 LEU CA C 17.810 7.981 -7.991 1.00 . A A . 37 LEU CA 1 1 5 8371 1 1 37 LEU CB C 17.540 9.120 -7.001 1.00 . A A . 37 LEU CB 1 1 5 8372 1 1 37 LEU CD1 C 15.921 10.660 -5.866 1.00 . A A . 37 LEU CD1 1 1 5 8373 1 1 37 LEU CD2 C 15.869 10.424 -8.344 1.00 . A A . 37 LEU CD2 1 1 5 8374 1 1 37 LEU CG C 16.127 9.706 -7.031 1.00 . A A . 37 LEU CG 1 1 5 8375 1 1 37 LEU H H 16.505 6.790 -6.838 1.00 . A A . 37 LEU H 1 1 5 8376 1 1 37 LEU HA H 17.620 8.323 -8.995 1.00 . A A . 37 LEU HA 1 1 5 8377 1 1 37 LEU HB2 H 17.731 8.751 -6.005 1.00 . A A . 37 LEU HB2 1 1 5 8378 1 1 37 LEU HB3 H 18.238 9.918 -7.208 1.00 . A A . 37 LEU HB3 1 1 5 8379 1 1 37 LEU HD11 H 16.655 11.450 -5.912 1.00 . A A . 37 LEU HD11 1 1 5 8380 1 1 37 LEU HD12 H 16.030 10.121 -4.936 1.00 . A A . 37 LEU HD12 1 1 5 8381 1 1 37 LEU HD13 H 14.930 11.085 -5.921 1.00 . A A . 37 LEU HD13 1 1 5 8382 1 1 37 LEU HD21 H 16.616 11.190 -8.489 1.00 . A A . 37 LEU HD21 1 1 5 8383 1 1 37 LEU HD22 H 14.889 10.877 -8.316 1.00 . A A . 37 LEU HD22 1 1 5 8384 1 1 37 LEU HD23 H 15.913 9.718 -9.157 1.00 . A A . 37 LEU HD23 1 1 5 8385 1 1 37 LEU HG H 15.410 8.905 -6.939 1.00 . A A . 37 LEU HG 1 1 5 8386 1 1 37 LEU N N 16.930 6.856 -7.717 1.00 . A A . 37 LEU N 1 1 5 8387 1 1 37 LEU O O 19.594 6.666 -7.074 1.00 . A A . 37 LEU O 1 1 5 8388 1 1 38 LYS C C 22.154 8.320 -7.326 1.00 . A A . 38 LYS C 1 1 5 8389 1 1 38 LYS CA C 21.549 7.845 -8.643 1.00 . A A . 38 LYS CA 1 1 5 8390 1 1 38 LYS CB C 22.272 8.501 -9.825 1.00 . A A . 38 LYS CB 1 1 5 8391 1 1 38 LYS CD C 24.446 8.917 -11.021 1.00 . A A . 38 LYS CD 1 1 5 8392 1 1 38 LYS CE C 25.945 8.665 -11.024 1.00 . A A . 38 LYS CE 1 1 5 8393 1 1 38 LYS CG C 23.766 8.212 -9.861 1.00 . A A . 38 LYS CG 1 1 5 8394 1 1 38 LYS H H 19.793 8.818 -9.318 1.00 . A A . 38 LYS H 1 1 5 8395 1 1 38 LYS HA H 21.661 6.773 -8.710 1.00 . A A . 38 LYS HA 1 1 5 8396 1 1 38 LYS HB2 H 21.833 8.145 -10.747 1.00 . A A . 38 LYS HB2 1 1 5 8397 1 1 38 LYS HB3 H 22.136 9.570 -9.765 1.00 . A A . 38 LYS HB3 1 1 5 8398 1 1 38 LYS HD2 H 24.028 8.552 -11.947 1.00 . A A . 38 LYS HD2 1 1 5 8399 1 1 38 LYS HD3 H 24.269 9.979 -10.937 1.00 . A A . 38 LYS HD3 1 1 5 8400 1 1 38 LYS HE2 H 26.116 7.600 -11.054 1.00 . A A . 38 LYS HE2 1 1 5 8401 1 1 38 LYS HE3 H 26.370 9.121 -11.904 1.00 . A A . 38 LYS HE3 1 1 5 8402 1 1 38 LYS HG2 H 24.211 8.552 -8.938 1.00 . A A . 38 LYS HG2 1 1 5 8403 1 1 38 LYS HG3 H 23.916 7.146 -9.961 1.00 . A A . 38 LYS HG3 1 1 5 8404 1 1 38 LYS HZ1 H 26.453 10.253 -9.765 1.00 . A A . 38 LYS HZ1 1 1 5 8405 1 1 38 LYS HZ2 H 27.634 9.051 -9.864 1.00 . A A . 38 LYS HZ2 1 1 5 8406 1 1 38 LYS HZ3 H 26.235 8.781 -8.957 1.00 . A A . 38 LYS HZ3 1 1 5 8407 1 1 38 LYS N N 20.124 8.148 -8.679 1.00 . A A . 38 LYS N 1 1 5 8408 1 1 38 LYS NZ N 26.611 9.227 -9.819 1.00 . A A . 38 LYS NZ 1 1 5 8409 1 1 38 LYS O O 23.097 7.722 -6.809 1.00 . A A . 38 LYS O 1 1 5 8410 1 1 39 GLU C C 21.612 8.970 -4.359 1.00 . A A . 39 GLU C 1 1 5 8411 1 1 39 GLU CA C 22.039 9.905 -5.487 1.00 . A A . 39 GLU CA 1 1 5 8412 1 1 39 GLU CB C 21.481 11.306 -5.228 1.00 . A A . 39 GLU CB 1 1 5 8413 1 1 39 GLU CD C 23.449 12.463 -6.306 1.00 . A A . 39 GLU CD 1 1 5 8414 1 1 39 GLU CG C 21.942 12.351 -6.228 1.00 . A A . 39 GLU CG 1 1 5 8415 1 1 39 GLU H H 20.868 9.851 -7.253 1.00 . A A . 39 GLU H 1 1 5 8416 1 1 39 GLU HA H 23.116 9.955 -5.508 1.00 . A A . 39 GLU HA 1 1 5 8417 1 1 39 GLU HB2 H 20.402 11.262 -5.261 1.00 . A A . 39 GLU HB2 1 1 5 8418 1 1 39 GLU HB3 H 21.787 11.623 -4.244 1.00 . A A . 39 GLU HB3 1 1 5 8419 1 1 39 GLU HG2 H 21.566 12.088 -7.203 1.00 . A A . 39 GLU HG2 1 1 5 8420 1 1 39 GLU HG3 H 21.540 13.310 -5.936 1.00 . A A . 39 GLU HG3 1 1 5 8421 1 1 39 GLU N N 21.593 9.390 -6.775 1.00 . A A . 39 GLU N 1 1 5 8422 1 1 39 GLU O O 22.164 9.013 -3.258 1.00 . A A . 39 GLU O 1 1 5 8423 1 1 39 GLU OE1 O 24.055 11.811 -7.183 1.00 . A A . 39 GLU OE1 1 1 5 8424 1 1 39 GLU OE2 O 24.035 13.201 -5.488 1.00 . A A . 39 GLU OE2 1 1 5 8425 1 1 40 ALA C C 20.976 5.959 -3.537 1.00 . A A . 40 ALA C 1 1 5 8426 1 1 40 ALA CA C 20.101 7.197 -3.655 1.00 . A A . 40 ALA CA 1 1 5 8427 1 1 40 ALA CB C 18.676 6.810 -4.000 1.00 . A A . 40 ALA CB 1 1 5 8428 1 1 40 ALA H H 20.266 8.103 -5.553 1.00 . A A . 40 ALA H 1 1 5 8429 1 1 40 ALA HA H 20.090 7.705 -2.706 1.00 . A A . 40 ALA HA 1 1 5 8430 1 1 40 ALA HB1 H 18.284 6.159 -3.234 1.00 . A A . 40 ALA HB1 1 1 5 8431 1 1 40 ALA HB2 H 18.664 6.299 -4.951 1.00 . A A . 40 ALA HB2 1 1 5 8432 1 1 40 ALA HB3 H 18.068 7.700 -4.062 1.00 . A A . 40 ALA HB3 1 1 5 8433 1 1 40 ALA N N 20.634 8.118 -4.646 1.00 . A A . 40 ALA N 1 1 5 8434 1 1 40 ALA O O 20.692 5.060 -2.747 1.00 . A A . 40 ALA O 1 1 5 8435 1 1 41 LEU C C 23.806 4.981 -2.937 1.00 . A A . 41 LEU C 1 1 5 8436 1 1 41 LEU CA C 23.023 4.848 -4.241 1.00 . A A . 41 LEU CA 1 1 5 8437 1 1 41 LEU CB C 23.967 4.893 -5.450 1.00 . A A . 41 LEU CB 1 1 5 8438 1 1 41 LEU CD1 C 24.329 2.418 -5.642 1.00 . A A . 41 LEU CD1 1 1 5 8439 1 1 41 LEU CD2 C 25.956 4.000 -6.685 1.00 . A A . 41 LEU CD2 1 1 5 8440 1 1 41 LEU CG C 25.007 3.772 -5.520 1.00 . A A . 41 LEU CG 1 1 5 8441 1 1 41 LEU H H 22.156 6.623 -5.004 1.00 . A A . 41 LEU H 1 1 5 8442 1 1 41 LEU HA H 22.495 3.906 -4.236 1.00 . A A . 41 LEU HA 1 1 5 8443 1 1 41 LEU HB2 H 23.365 4.849 -6.347 1.00 . A A . 41 LEU HB2 1 1 5 8444 1 1 41 LEU HB3 H 24.490 5.837 -5.438 1.00 . A A . 41 LEU HB3 1 1 5 8445 1 1 41 LEU HD11 H 23.722 2.239 -4.767 1.00 . A A . 41 LEU HD11 1 1 5 8446 1 1 41 LEU HD12 H 25.078 1.646 -5.724 1.00 . A A . 41 LEU HD12 1 1 5 8447 1 1 41 LEU HD13 H 23.703 2.407 -6.521 1.00 . A A . 41 LEU HD13 1 1 5 8448 1 1 41 LEU HD21 H 25.394 4.035 -7.606 1.00 . A A . 41 LEU HD21 1 1 5 8449 1 1 41 LEU HD22 H 26.671 3.192 -6.729 1.00 . A A . 41 LEU HD22 1 1 5 8450 1 1 41 LEU HD23 H 26.477 4.935 -6.545 1.00 . A A . 41 LEU HD23 1 1 5 8451 1 1 41 LEU HG H 25.587 3.774 -4.609 1.00 . A A . 41 LEU HG 1 1 5 8452 1 1 41 LEU N N 22.036 5.918 -4.332 1.00 . A A . 41 LEU N 1 1 5 8453 1 1 41 LEU O O 24.477 4.050 -2.497 1.00 . A A . 41 LEU O 1 1 5 8454 1 1 42 GLU C C 23.663 5.576 0.053 1.00 . A A . 42 GLU C 1 1 5 8455 1 1 42 GLU CA C 24.304 6.438 -1.042 1.00 . A A . 42 GLU CA 1 1 5 8456 1 1 42 GLU CB C 24.131 7.930 -0.723 1.00 . A A . 42 GLU CB 1 1 5 8457 1 1 42 GLU CD C 26.019 7.964 0.955 1.00 . A A . 42 GLU CD 1 1 5 8458 1 1 42 GLU CG C 24.582 8.337 0.670 1.00 . A A . 42 GLU CG 1 1 5 8459 1 1 42 GLU H H 23.158 6.851 -2.760 1.00 . A A . 42 GLU H 1 1 5 8460 1 1 42 GLU HA H 25.353 6.209 -1.114 1.00 . A A . 42 GLU HA 1 1 5 8461 1 1 42 GLU HB2 H 24.699 8.505 -1.437 1.00 . A A . 42 GLU HB2 1 1 5 8462 1 1 42 GLU HB3 H 23.085 8.186 -0.825 1.00 . A A . 42 GLU HB3 1 1 5 8463 1 1 42 GLU HG2 H 24.479 9.406 0.768 1.00 . A A . 42 GLU HG2 1 1 5 8464 1 1 42 GLU HG3 H 23.948 7.847 1.396 1.00 . A A . 42 GLU HG3 1 1 5 8465 1 1 42 GLU N N 23.689 6.154 -2.328 1.00 . A A . 42 GLU N 1 1 5 8466 1 1 42 GLU O O 22.471 5.716 0.339 1.00 . A A . 42 GLU O 1 1 5 8467 1 1 42 GLU OE1 O 26.256 7.080 1.806 1.00 . A A . 42 GLU OE1 1 1 5 8468 1 1 42 GLU OE2 O 26.917 8.540 0.316 1.00 . A A . 42 GLU OE2 1 1 5 8469 1 1 43 PRO C C 23.315 4.543 2.892 1.00 . A A . 43 PRO C 1 1 5 8470 1 1 43 PRO CA C 23.958 3.782 1.738 1.00 . A A . 43 PRO CA 1 1 5 8471 1 1 43 PRO CB C 25.215 3.046 2.225 1.00 . A A . 43 PRO CB 1 1 5 8472 1 1 43 PRO CD C 25.867 4.411 0.379 1.00 . A A . 43 PRO CD 1 1 5 8473 1 1 43 PRO CG C 26.363 3.808 1.659 1.00 . A A . 43 PRO CG 1 1 5 8474 1 1 43 PRO HA H 23.251 3.064 1.353 1.00 . A A . 43 PRO HA 1 1 5 8475 1 1 43 PRO HB2 H 25.238 3.047 3.306 1.00 . A A . 43 PRO HB2 1 1 5 8476 1 1 43 PRO HB3 H 25.203 2.027 1.864 1.00 . A A . 43 PRO HB3 1 1 5 8477 1 1 43 PRO HD2 H 26.394 5.330 0.165 1.00 . A A . 43 PRO HD2 1 1 5 8478 1 1 43 PRO HD3 H 25.973 3.710 -0.437 1.00 . A A . 43 PRO HD3 1 1 5 8479 1 1 43 PRO HG2 H 26.662 4.584 2.347 1.00 . A A . 43 PRO HG2 1 1 5 8480 1 1 43 PRO HG3 H 27.186 3.139 1.465 1.00 . A A . 43 PRO HG3 1 1 5 8481 1 1 43 PRO N N 24.446 4.667 0.673 1.00 . A A . 43 PRO N 1 1 5 8482 1 1 43 PRO O O 22.397 4.041 3.537 1.00 . A A . 43 PRO O 1 1 5 8483 1 1 44 ASN C C 21.778 6.933 3.915 1.00 . A A . 44 ASN C 1 1 5 8484 1 1 44 ASN CA C 23.233 6.580 4.214 1.00 . A A . 44 ASN CA 1 1 5 8485 1 1 44 ASN CB C 24.064 7.854 4.437 1.00 . A A . 44 ASN CB 1 1 5 8486 1 1 44 ASN CG C 25.436 7.562 5.029 1.00 . A A . 44 ASN CG 1 1 5 8487 1 1 44 ASN H H 24.538 6.105 2.604 1.00 . A A . 44 ASN H 1 1 5 8488 1 1 44 ASN HA H 23.257 5.989 5.119 1.00 . A A . 44 ASN HA 1 1 5 8489 1 1 44 ASN HB2 H 24.200 8.358 3.491 1.00 . A A . 44 ASN HB2 1 1 5 8490 1 1 44 ASN HB3 H 23.531 8.506 5.115 1.00 . A A . 44 ASN HB3 1 1 5 8491 1 1 44 ASN HD21 H 26.191 9.217 4.213 1.00 . A A . 44 ASN HD21 1 1 5 8492 1 1 44 ASN HD22 H 27.295 8.262 5.139 1.00 . A A . 44 ASN HD22 1 1 5 8493 1 1 44 ASN N N 23.792 5.758 3.145 1.00 . A A . 44 ASN N 1 1 5 8494 1 1 44 ASN ND2 N 26.403 8.435 4.768 1.00 . A A . 44 ASN ND2 1 1 5 8495 1 1 44 ASN O O 20.921 6.862 4.796 1.00 . A A . 44 ASN O 1 1 5 8496 1 1 44 ASN OD1 O 25.626 6.564 5.729 1.00 . A A . 44 ASN OD1 1 1 5 8497 1 1 45 LYS C C 19.306 6.299 2.175 1.00 . A A . 45 LYS C 1 1 5 8498 1 1 45 LYS CA C 20.118 7.587 2.259 1.00 . A A . 45 LYS CA 1 1 5 8499 1 1 45 LYS CB C 20.118 8.304 0.900 1.00 . A A . 45 LYS CB 1 1 5 8500 1 1 45 LYS CD C 17.920 9.511 1.258 1.00 . A A . 45 LYS CD 1 1 5 8501 1 1 45 LYS CE C 18.560 10.885 1.395 1.00 . A A . 45 LYS CE 1 1 5 8502 1 1 45 LYS CG C 18.726 8.596 0.343 1.00 . A A . 45 LYS CG 1 1 5 8503 1 1 45 LYS H H 22.199 7.395 2.001 1.00 . A A . 45 LYS H 1 1 5 8504 1 1 45 LYS HA H 19.678 8.234 3.003 1.00 . A A . 45 LYS HA 1 1 5 8505 1 1 45 LYS HB2 H 20.643 9.242 1.004 1.00 . A A . 45 LYS HB2 1 1 5 8506 1 1 45 LYS HB3 H 20.644 7.688 0.185 1.00 . A A . 45 LYS HB3 1 1 5 8507 1 1 45 LYS HD2 H 16.929 9.630 0.846 1.00 . A A . 45 LYS HD2 1 1 5 8508 1 1 45 LYS HD3 H 17.852 9.055 2.234 1.00 . A A . 45 LYS HD3 1 1 5 8509 1 1 45 LYS HE2 H 17.969 11.474 2.079 1.00 . A A . 45 LYS HE2 1 1 5 8510 1 1 45 LYS HE3 H 19.556 10.764 1.794 1.00 . A A . 45 LYS HE3 1 1 5 8511 1 1 45 LYS HG2 H 18.829 9.074 -0.620 1.00 . A A . 45 LYS HG2 1 1 5 8512 1 1 45 LYS HG3 H 18.194 7.663 0.225 1.00 . A A . 45 LYS HG3 1 1 5 8513 1 1 45 LYS HZ1 H 19.135 12.506 0.211 1.00 . A A . 45 LYS HZ1 1 1 5 8514 1 1 45 LYS HZ2 H 17.691 11.782 -0.275 1.00 . A A . 45 LYS HZ2 1 1 5 8515 1 1 45 LYS HZ3 H 19.163 11.023 -0.599 1.00 . A A . 45 LYS HZ3 1 1 5 8516 1 1 45 LYS N N 21.488 7.298 2.669 1.00 . A A . 45 LYS N 1 1 5 8517 1 1 45 LYS NZ N 18.643 11.597 0.094 1.00 . A A . 45 LYS NZ 1 1 5 8518 1 1 45 LYS O O 18.111 6.284 2.468 1.00 . A A . 45 LYS O 1 1 5 8519 1 1 46 ARG C C 18.745 3.486 3.028 1.00 . A A . 46 ARG C 1 1 5 8520 1 1 46 ARG CA C 19.344 3.907 1.686 1.00 . A A . 46 ARG CA 1 1 5 8521 1 1 46 ARG CB C 20.372 2.878 1.207 1.00 . A A . 46 ARG CB 1 1 5 8522 1 1 46 ARG CD C 20.878 0.517 0.536 1.00 . A A . 46 ARG CD 1 1 5 8523 1 1 46 ARG CG C 19.825 1.469 1.081 1.00 . A A . 46 ARG CG 1 1 5 8524 1 1 46 ARG CZ C 22.560 0.821 -1.251 1.00 . A A . 46 ARG CZ 1 1 5 8525 1 1 46 ARG H H 20.924 5.310 1.550 1.00 . A A . 46 ARG H 1 1 5 8526 1 1 46 ARG HA H 18.550 3.976 0.957 1.00 . A A . 46 ARG HA 1 1 5 8527 1 1 46 ARG HB2 H 20.742 3.183 0.239 1.00 . A A . 46 ARG HB2 1 1 5 8528 1 1 46 ARG HB3 H 21.195 2.859 1.905 1.00 . A A . 46 ARG HB3 1 1 5 8529 1 1 46 ARG HD2 H 21.734 0.533 1.194 1.00 . A A . 46 ARG HD2 1 1 5 8530 1 1 46 ARG HD3 H 20.465 -0.480 0.507 1.00 . A A . 46 ARG HD3 1 1 5 8531 1 1 46 ARG HE H 20.610 1.232 -1.423 1.00 . A A . 46 ARG HE 1 1 5 8532 1 1 46 ARG HG2 H 19.511 1.126 2.055 1.00 . A A . 46 ARG HG2 1 1 5 8533 1 1 46 ARG HG3 H 18.980 1.478 0.409 1.00 . A A . 46 ARG HG3 1 1 5 8534 1 1 46 ARG HH11 H 23.322 0.048 0.473 1.00 . A A . 46 ARG HH11 1 1 5 8535 1 1 46 ARG HH12 H 24.466 0.310 -0.814 1.00 . A A . 46 ARG HH12 1 1 5 8536 1 1 46 ARG HH21 H 22.127 1.546 -3.089 1.00 . A A . 46 ARG HH21 1 1 5 8537 1 1 46 ARG HH22 H 23.797 1.160 -2.817 1.00 . A A . 46 ARG HH22 1 1 5 8538 1 1 46 ARG N N 19.974 5.219 1.786 1.00 . A A . 46 ARG N 1 1 5 8539 1 1 46 ARG NE N 21.304 0.896 -0.810 1.00 . A A . 46 ARG NE 1 1 5 8540 1 1 46 ARG NH1 N 23.526 0.356 -0.471 1.00 . A A . 46 ARG NH1 1 1 5 8541 1 1 46 ARG NH2 N 22.849 1.204 -2.486 1.00 . A A . 46 ARG NH2 1 1 5 8542 1 1 46 ARG O O 17.680 2.869 3.082 1.00 . A A . 46 ARG O 1 1 5 8543 1 1 47 GLN C C 17.623 4.271 5.715 1.00 . A A . 47 GLN C 1 1 5 8544 1 1 47 GLN CA C 18.952 3.570 5.460 1.00 . A A . 47 GLN CA 1 1 5 8545 1 1 47 GLN CB C 19.991 4.035 6.478 1.00 . A A . 47 GLN CB 1 1 5 8546 1 1 47 GLN CD C 22.411 3.954 7.174 1.00 . A A . 47 GLN CD 1 1 5 8547 1 1 47 GLN CG C 21.313 3.303 6.363 1.00 . A A . 47 GLN CG 1 1 5 8548 1 1 47 GLN H H 20.289 4.306 3.994 1.00 . A A . 47 GLN H 1 1 5 8549 1 1 47 GLN HA H 18.815 2.506 5.556 1.00 . A A . 47 GLN HA 1 1 5 8550 1 1 47 GLN HB2 H 20.175 5.090 6.334 1.00 . A A . 47 GLN HB2 1 1 5 8551 1 1 47 GLN HB3 H 19.601 3.877 7.472 1.00 . A A . 47 GLN HB3 1 1 5 8552 1 1 47 GLN HE21 H 23.769 3.346 5.863 1.00 . A A . 47 GLN HE21 1 1 5 8553 1 1 47 GLN HE22 H 24.370 4.258 7.204 1.00 . A A . 47 GLN HE22 1 1 5 8554 1 1 47 GLN HG2 H 21.179 2.292 6.717 1.00 . A A . 47 GLN HG2 1 1 5 8555 1 1 47 GLN HG3 H 21.611 3.283 5.326 1.00 . A A . 47 GLN HG3 1 1 5 8556 1 1 47 GLN N N 19.430 3.846 4.109 1.00 . A A . 47 GLN N 1 1 5 8557 1 1 47 GLN NE2 N 23.640 3.840 6.700 1.00 . A A . 47 GLN NE2 1 1 5 8558 1 1 47 GLN O O 16.712 3.707 6.325 1.00 . A A . 47 GLN O 1 1 5 8559 1 1 47 GLN OE1 O 22.158 4.556 8.217 1.00 . A A . 47 GLN OE1 1 1 5 8560 1 1 48 HIS C C 15.151 5.635 4.626 1.00 . A A . 48 HIS C 1 1 5 8561 1 1 48 HIS CA C 16.306 6.295 5.379 1.00 . A A . 48 HIS CA 1 1 5 8562 1 1 48 HIS CB C 16.541 7.724 4.856 1.00 . A A . 48 HIS CB 1 1 5 8563 1 1 48 HIS CD2 C 14.250 8.907 4.524 1.00 . A A . 48 HIS CD2 1 1 5 8564 1 1 48 HIS CE1 C 14.363 10.302 6.207 1.00 . A A . 48 HIS CE1 1 1 5 8565 1 1 48 HIS CG C 15.426 8.686 5.155 1.00 . A A . 48 HIS CG 1 1 5 8566 1 1 48 HIS H H 18.279 5.880 4.737 1.00 . A A . 48 HIS H 1 1 5 8567 1 1 48 HIS HA H 16.063 6.332 6.433 1.00 . A A . 48 HIS HA 1 1 5 8568 1 1 48 HIS HB2 H 17.444 8.121 5.298 1.00 . A A . 48 HIS HB2 1 1 5 8569 1 1 48 HIS HB3 H 16.665 7.688 3.781 1.00 . A A . 48 HIS HB3 1 1 5 8570 1 1 48 HIS HD1 H 16.206 9.676 6.846 1.00 . A A . 48 HIS HD1 1 1 5 8571 1 1 48 HIS HD2 H 13.883 8.387 3.651 1.00 . A A . 48 HIS HD2 1 1 5 8572 1 1 48 HIS HE1 H 14.123 11.080 6.915 1.00 . A A . 48 HIS HE1 1 1 5 8573 1 1 48 HIS HE2 H 12.840 10.427 4.849 1.00 . A A . 48 HIS HE2 1 1 5 8574 1 1 48 HIS N N 17.518 5.499 5.223 1.00 . A A . 48 HIS N 1 1 5 8575 1 1 48 HIS ND1 N 15.465 9.577 6.204 1.00 . A A . 48 HIS ND1 1 1 5 8576 1 1 48 HIS NE2 N 13.608 9.918 5.197 1.00 . A A . 48 HIS NE2 1 1 5 8577 1 1 48 HIS O O 14.001 5.680 5.063 1.00 . A A . 48 HIS O 1 1 5 8578 1 1 49 ILE C C 13.917 3.121 3.367 1.00 . A A . 49 ILE C 1 1 5 8579 1 1 49 ILE CA C 14.484 4.355 2.662 1.00 . A A . 49 ILE CA 1 1 5 8580 1 1 49 ILE CB C 15.095 3.949 1.303 1.00 . A A . 49 ILE CB 1 1 5 8581 1 1 49 ILE CD1 C 16.281 4.893 -0.755 1.00 . A A . 49 ILE CD1 1 1 5 8582 1 1 49 ILE CG1 C 15.561 5.197 0.543 1.00 . A A . 49 ILE CG1 1 1 5 8583 1 1 49 ILE CG2 C 14.093 3.157 0.477 1.00 . A A . 49 ILE CG2 1 1 5 8584 1 1 49 ILE H H 16.416 5.013 3.212 1.00 . A A . 49 ILE H 1 1 5 8585 1 1 49 ILE HA H 13.677 5.051 2.480 1.00 . A A . 49 ILE HA 1 1 5 8586 1 1 49 ILE HB H 15.948 3.314 1.491 1.00 . A A . 49 ILE HB 1 1 5 8587 1 1 49 ILE HD11 H 16.557 5.818 -1.239 1.00 . A A . 49 ILE HD11 1 1 5 8588 1 1 49 ILE HD12 H 15.629 4.329 -1.404 1.00 . A A . 49 ILE HD12 1 1 5 8589 1 1 49 ILE HD13 H 17.169 4.318 -0.548 1.00 . A A . 49 ILE HD13 1 1 5 8590 1 1 49 ILE HG12 H 14.701 5.806 0.307 1.00 . A A . 49 ILE HG12 1 1 5 8591 1 1 49 ILE HG13 H 16.234 5.762 1.172 1.00 . A A . 49 ILE HG13 1 1 5 8592 1 1 49 ILE HG21 H 13.779 2.285 1.032 1.00 . A A . 49 ILE HG21 1 1 5 8593 1 1 49 ILE HG22 H 14.554 2.849 -0.450 1.00 . A A . 49 ILE HG22 1 1 5 8594 1 1 49 ILE HG23 H 13.233 3.775 0.263 1.00 . A A . 49 ILE HG23 1 1 5 8595 1 1 49 ILE N N 15.475 5.022 3.495 1.00 . A A . 49 ILE N 1 1 5 8596 1 1 49 ILE O O 12.701 2.928 3.411 1.00 . A A . 49 ILE O 1 1 5 8597 1 1 50 TYR C C 13.396 1.419 5.759 1.00 . A A . 50 TYR C 1 1 5 8598 1 1 50 TYR CA C 14.398 1.093 4.652 1.00 . A A . 50 TYR CA 1 1 5 8599 1 1 50 TYR CB C 15.633 0.400 5.244 1.00 . A A . 50 TYR CB 1 1 5 8600 1 1 50 TYR CD1 C 15.664 -1.026 7.332 1.00 . A A . 50 TYR CD1 1 1 5 8601 1 1 50 TYR CD2 C 14.742 -1.974 5.344 1.00 . A A . 50 TYR CD2 1 1 5 8602 1 1 50 TYR CE1 C 15.405 -2.199 8.015 1.00 . A A . 50 TYR CE1 1 1 5 8603 1 1 50 TYR CE2 C 14.480 -3.150 6.025 1.00 . A A . 50 TYR CE2 1 1 5 8604 1 1 50 TYR CG C 15.339 -0.891 5.986 1.00 . A A . 50 TYR CG 1 1 5 8605 1 1 50 TYR CZ C 14.814 -3.254 7.359 1.00 . A A . 50 TYR CZ 1 1 5 8606 1 1 50 TYR H H 15.763 2.466 3.792 1.00 . A A . 50 TYR H 1 1 5 8607 1 1 50 TYR HA H 13.927 0.425 3.946 1.00 . A A . 50 TYR HA 1 1 5 8608 1 1 50 TYR HB2 H 16.322 0.168 4.446 1.00 . A A . 50 TYR HB2 1 1 5 8609 1 1 50 TYR HB3 H 16.112 1.075 5.938 1.00 . A A . 50 TYR HB3 1 1 5 8610 1 1 50 TYR HD1 H 16.128 -0.197 7.845 1.00 . A A . 50 TYR HD1 1 1 5 8611 1 1 50 TYR HD2 H 14.480 -1.889 4.300 1.00 . A A . 50 TYR HD2 1 1 5 8612 1 1 50 TYR HE1 H 15.666 -2.283 9.059 1.00 . A A . 50 TYR HE1 1 1 5 8613 1 1 50 TYR HE2 H 14.018 -3.983 5.512 1.00 . A A . 50 TYR HE2 1 1 5 8614 1 1 50 TYR HH H 14.790 -5.176 7.482 1.00 . A A . 50 TYR HH 1 1 5 8615 1 1 50 TYR N N 14.803 2.298 3.925 1.00 . A A . 50 TYR N 1 1 5 8616 1 1 50 TYR O O 12.422 0.692 5.958 1.00 . A A . 50 TYR O 1 1 5 8617 1 1 50 TYR OH O 14.554 -4.423 8.041 1.00 . A A . 50 TYR OH 1 1 5 8618 1 1 51 GLN C C 11.346 3.247 6.999 1.00 . A A . 51 GLN C 1 1 5 8619 1 1 51 GLN CA C 12.741 2.942 7.540 1.00 . A A . 51 GLN CA 1 1 5 8620 1 1 51 GLN CB C 13.311 4.177 8.253 1.00 . A A . 51 GLN CB 1 1 5 8621 1 1 51 GLN CD C 12.120 3.715 10.452 1.00 . A A . 51 GLN CD 1 1 5 8622 1 1 51 GLN CG C 12.410 4.725 9.354 1.00 . A A . 51 GLN CG 1 1 5 8623 1 1 51 GLN H H 14.418 3.067 6.246 1.00 . A A . 51 GLN H 1 1 5 8624 1 1 51 GLN HA H 12.664 2.126 8.244 1.00 . A A . 51 GLN HA 1 1 5 8625 1 1 51 GLN HB2 H 14.267 3.922 8.691 1.00 . A A . 51 GLN HB2 1 1 5 8626 1 1 51 GLN HB3 H 13.461 4.958 7.522 1.00 . A A . 51 GLN HB3 1 1 5 8627 1 1 51 GLN HE21 H 10.351 4.555 10.776 1.00 . A A . 51 GLN HE21 1 1 5 8628 1 1 51 GLN HE22 H 10.733 3.195 11.775 1.00 . A A . 51 GLN HE22 1 1 5 8629 1 1 51 GLN HG2 H 12.889 5.584 9.797 1.00 . A A . 51 GLN HG2 1 1 5 8630 1 1 51 GLN HG3 H 11.473 5.028 8.911 1.00 . A A . 51 GLN HG3 1 1 5 8631 1 1 51 GLN N N 13.631 2.520 6.462 1.00 . A A . 51 GLN N 1 1 5 8632 1 1 51 GLN NE2 N 10.953 3.832 11.063 1.00 . A A . 51 GLN NE2 1 1 5 8633 1 1 51 GLN O O 10.342 2.795 7.552 1.00 . A A . 51 GLN O 1 1 5 8634 1 1 51 GLN OE1 O 12.935 2.843 10.749 1.00 . A A . 51 GLN OE1 1 1 5 8635 1 1 52 ARG C C 9.293 3.156 4.736 1.00 . A A . 52 ARG C 1 1 5 8636 1 1 52 ARG CA C 10.018 4.373 5.301 1.00 . A A . 52 ARG CA 1 1 5 8637 1 1 52 ARG CB C 10.234 5.414 4.200 1.00 . A A . 52 ARG CB 1 1 5 8638 1 1 52 ARG CD C 9.979 7.373 5.773 1.00 . A A . 52 ARG CD 1 1 5 8639 1 1 52 ARG CG C 10.838 6.724 4.692 1.00 . A A . 52 ARG CG 1 1 5 8640 1 1 52 ARG CZ C 10.607 9.146 7.393 1.00 . A A . 52 ARG CZ 1 1 5 8641 1 1 52 ARG H H 12.128 4.278 5.477 1.00 . A A . 52 ARG H 1 1 5 8642 1 1 52 ARG HA H 9.408 4.804 6.078 1.00 . A A . 52 ARG HA 1 1 5 8643 1 1 52 ARG HB2 H 10.898 4.997 3.455 1.00 . A A . 52 ARG HB2 1 1 5 8644 1 1 52 ARG HB3 H 9.282 5.632 3.737 1.00 . A A . 52 ARG HB3 1 1 5 8645 1 1 52 ARG HD2 H 8.966 7.449 5.409 1.00 . A A . 52 ARG HD2 1 1 5 8646 1 1 52 ARG HD3 H 9.997 6.744 6.652 1.00 . A A . 52 ARG HD3 1 1 5 8647 1 1 52 ARG HE H 10.644 9.340 5.398 1.00 . A A . 52 ARG HE 1 1 5 8648 1 1 52 ARG HG2 H 11.818 6.526 5.098 1.00 . A A . 52 ARG HG2 1 1 5 8649 1 1 52 ARG HG3 H 10.923 7.401 3.855 1.00 . A A . 52 ARG HG3 1 1 5 8650 1 1 52 ARG HH11 H 10.094 7.384 8.270 1.00 . A A . 52 ARG HH11 1 1 5 8651 1 1 52 ARG HH12 H 10.502 8.672 9.362 1.00 . A A . 52 ARG HH12 1 1 5 8652 1 1 52 ARG HH21 H 11.171 11.021 6.859 1.00 . A A . 52 ARG HH21 1 1 5 8653 1 1 52 ARG HH22 H 11.099 10.724 8.568 1.00 . A A . 52 ARG HH22 1 1 5 8654 1 1 52 ARG N N 11.291 3.988 5.899 1.00 . A A . 52 ARG N 1 1 5 8655 1 1 52 ARG NE N 10.453 8.715 6.136 1.00 . A A . 52 ARG NE 1 1 5 8656 1 1 52 ARG NH1 N 10.384 8.337 8.420 1.00 . A A . 52 ARG NH1 1 1 5 8657 1 1 52 ARG NH2 N 10.993 10.395 7.623 1.00 . A A . 52 ARG NH2 1 1 5 8658 1 1 52 ARG O O 8.064 3.097 4.738 1.00 . A A . 52 ARG O 1 1 5 8659 1 1 53 CYS C C 8.724 0.210 4.823 1.00 . A A . 53 CYS C 1 1 5 8660 1 1 53 CYS CA C 9.497 0.948 3.733 1.00 . A A . 53 CYS CA 1 1 5 8661 1 1 53 CYS CB C 10.595 0.042 3.155 1.00 . A A . 53 CYS CB 1 1 5 8662 1 1 53 CYS H H 11.040 2.295 4.318 1.00 . A A . 53 CYS H 1 1 5 8663 1 1 53 CYS HA H 8.810 1.219 2.944 1.00 . A A . 53 CYS HA 1 1 5 8664 1 1 53 CYS HB2 H 11.088 0.556 2.340 1.00 . A A . 53 CYS HB2 1 1 5 8665 1 1 53 CYS HB3 H 11.317 -0.180 3.929 1.00 . A A . 53 CYS HB3 1 1 5 8666 1 1 53 CYS HG H 10.501 -1.711 1.300 1.00 . A A . 53 CYS HG 1 1 5 8667 1 1 53 CYS N N 10.065 2.181 4.272 1.00 . A A . 53 CYS N 1 1 5 8668 1 1 53 CYS O O 7.612 -0.268 4.597 1.00 . A A . 53 CYS O 1 1 5 8669 1 1 53 CYS SG S 9.987 -1.535 2.510 1.00 . A A . 53 CYS SG 1 1 5 8670 1 1 54 ILE C C 7.359 0.199 7.489 1.00 . A A . 54 ILE C 1 1 5 8671 1 1 54 ILE CA C 8.680 -0.491 7.157 1.00 . A A . 54 ILE CA 1 1 5 8672 1 1 54 ILE CB C 9.599 -0.454 8.399 1.00 . A A . 54 ILE CB 1 1 5 8673 1 1 54 ILE CD1 C 11.808 -1.321 9.339 1.00 . A A . 54 ILE CD1 1 1 5 8674 1 1 54 ILE CG1 C 10.843 -1.320 8.171 1.00 . A A . 54 ILE CG1 1 1 5 8675 1 1 54 ILE CG2 C 8.848 -0.923 9.638 1.00 . A A . 54 ILE CG2 1 1 5 8676 1 1 54 ILE H H 10.242 0.466 6.094 1.00 . A A . 54 ILE H 1 1 5 8677 1 1 54 ILE HA H 8.484 -1.522 6.912 1.00 . A A . 54 ILE HA 1 1 5 8678 1 1 54 ILE HB H 9.903 0.569 8.559 1.00 . A A . 54 ILE HB 1 1 5 8679 1 1 54 ILE HD11 H 12.150 -0.315 9.526 1.00 . A A . 54 ILE HD11 1 1 5 8680 1 1 54 ILE HD12 H 12.651 -1.953 9.106 1.00 . A A . 54 ILE HD12 1 1 5 8681 1 1 54 ILE HD13 H 11.307 -1.701 10.218 1.00 . A A . 54 ILE HD13 1 1 5 8682 1 1 54 ILE HG12 H 10.533 -2.341 8.000 1.00 . A A . 54 ILE HG12 1 1 5 8683 1 1 54 ILE HG13 H 11.374 -0.957 7.301 1.00 . A A . 54 ILE HG13 1 1 5 8684 1 1 54 ILE HG21 H 9.500 -0.861 10.496 1.00 . A A . 54 ILE HG21 1 1 5 8685 1 1 54 ILE HG22 H 8.530 -1.944 9.499 1.00 . A A . 54 ILE HG22 1 1 5 8686 1 1 54 ILE HG23 H 7.984 -0.294 9.793 1.00 . A A . 54 ILE HG23 1 1 5 8687 1 1 54 ILE N N 9.323 0.132 6.007 1.00 . A A . 54 ILE N 1 1 5 8688 1 1 54 ILE O O 6.342 -0.461 7.712 1.00 . A A . 54 ILE O 1 1 5 8689 1 1 55 GLN C C 5.062 2.055 6.868 1.00 . A A . 55 GLN C 1 1 5 8690 1 1 55 GLN CA C 6.201 2.309 7.851 1.00 . A A . 55 GLN CA 1 1 5 8691 1 1 55 GLN CB C 6.554 3.794 7.863 1.00 . A A . 55 GLN CB 1 1 5 8692 1 1 55 GLN CD C 8.181 5.567 8.634 1.00 . A A . 55 GLN CD 1 1 5 8693 1 1 55 GLN CG C 7.747 4.120 8.743 1.00 . A A . 55 GLN CG 1 1 5 8694 1 1 55 GLN H H 8.215 1.988 7.272 1.00 . A A . 55 GLN H 1 1 5 8695 1 1 55 GLN HA H 5.885 2.013 8.839 1.00 . A A . 55 GLN HA 1 1 5 8696 1 1 55 GLN HB2 H 6.781 4.110 6.856 1.00 . A A . 55 GLN HB2 1 1 5 8697 1 1 55 GLN HB3 H 5.704 4.354 8.224 1.00 . A A . 55 GLN HB3 1 1 5 8698 1 1 55 GLN HE21 H 6.302 6.151 8.359 1.00 . A A . 55 GLN HE21 1 1 5 8699 1 1 55 GLN HE22 H 7.490 7.407 8.357 1.00 . A A . 55 GLN HE22 1 1 5 8700 1 1 55 GLN HG2 H 7.486 3.916 9.771 1.00 . A A . 55 GLN HG2 1 1 5 8701 1 1 55 GLN HG3 H 8.574 3.490 8.452 1.00 . A A . 55 GLN HG3 1 1 5 8702 1 1 55 GLN N N 7.380 1.524 7.501 1.00 . A A . 55 GLN N 1 1 5 8703 1 1 55 GLN NE2 N 7.230 6.464 8.430 1.00 . A A . 55 GLN NE2 1 1 5 8704 1 1 55 GLN O O 3.934 1.773 7.272 1.00 . A A . 55 GLN O 1 1 5 8705 1 1 55 GLN OE1 O 9.365 5.876 8.748 1.00 . A A . 55 GLN OE1 1 1 5 8706 1 1 56 LEU C C 3.857 0.475 4.591 1.00 . A A . 56 LEU C 1 1 5 8707 1 1 56 LEU CA C 4.379 1.906 4.534 1.00 . A A . 56 LEU CA 1 1 5 8708 1 1 56 LEU CB C 4.972 2.194 3.150 1.00 . A A . 56 LEU CB 1 1 5 8709 1 1 56 LEU CD1 C 6.063 3.779 1.545 1.00 . A A . 56 LEU CD1 1 1 5 8710 1 1 56 LEU CD2 C 4.485 4.662 3.269 1.00 . A A . 56 LEU CD2 1 1 5 8711 1 1 56 LEU CG C 5.536 3.607 2.958 1.00 . A A . 56 LEU CG 1 1 5 8712 1 1 56 LEU H H 6.246 2.505 5.325 1.00 . A A . 56 LEU H 1 1 5 8713 1 1 56 LEU HA H 3.549 2.577 4.704 1.00 . A A . 56 LEU HA 1 1 5 8714 1 1 56 LEU HB2 H 5.767 1.487 2.969 1.00 . A A . 56 LEU HB2 1 1 5 8715 1 1 56 LEU HB3 H 4.202 2.036 2.410 1.00 . A A . 56 LEU HB3 1 1 5 8716 1 1 56 LEU HD11 H 5.257 3.636 0.842 1.00 . A A . 56 LEU HD11 1 1 5 8717 1 1 56 LEU HD12 H 6.839 3.050 1.358 1.00 . A A . 56 LEU HD12 1 1 5 8718 1 1 56 LEU HD13 H 6.469 4.774 1.431 1.00 . A A . 56 LEU HD13 1 1 5 8719 1 1 56 LEU HD21 H 4.210 4.602 4.311 1.00 . A A . 56 LEU HD21 1 1 5 8720 1 1 56 LEU HD22 H 3.612 4.494 2.656 1.00 . A A . 56 LEU HD22 1 1 5 8721 1 1 56 LEU HD23 H 4.888 5.642 3.058 1.00 . A A . 56 LEU HD23 1 1 5 8722 1 1 56 LEU HG H 6.363 3.749 3.639 1.00 . A A . 56 LEU HG 1 1 5 8723 1 1 56 LEU N N 5.367 2.158 5.578 1.00 . A A . 56 LEU N 1 1 5 8724 1 1 56 LEU O O 2.673 0.239 4.354 1.00 . A A . 56 LEU O 1 1 5 8725 1 1 57 LYS C C 3.226 -1.957 6.139 1.00 . A A . 57 LYS C 1 1 5 8726 1 1 57 LYS CA C 4.313 -1.863 5.074 1.00 . A A . 57 LYS CA 1 1 5 8727 1 1 57 LYS CB C 5.497 -2.752 5.468 1.00 . A A . 57 LYS CB 1 1 5 8728 1 1 57 LYS CD C 6.229 -4.973 6.425 1.00 . A A . 57 LYS CD 1 1 5 8729 1 1 57 LYS CE C 7.323 -5.322 5.430 1.00 . A A . 57 LYS CE 1 1 5 8730 1 1 57 LYS CG C 5.094 -4.191 5.779 1.00 . A A . 57 LYS CG 1 1 5 8731 1 1 57 LYS H H 5.676 -0.235 5.048 1.00 . A A . 57 LYS H 1 1 5 8732 1 1 57 LYS HA H 3.912 -2.200 4.129 1.00 . A A . 57 LYS HA 1 1 5 8733 1 1 57 LYS HB2 H 6.209 -2.765 4.656 1.00 . A A . 57 LYS HB2 1 1 5 8734 1 1 57 LYS HB3 H 5.969 -2.336 6.344 1.00 . A A . 57 LYS HB3 1 1 5 8735 1 1 57 LYS HD2 H 6.655 -4.381 7.218 1.00 . A A . 57 LYS HD2 1 1 5 8736 1 1 57 LYS HD3 H 5.827 -5.888 6.837 1.00 . A A . 57 LYS HD3 1 1 5 8737 1 1 57 LYS HE2 H 7.590 -4.432 4.881 1.00 . A A . 57 LYS HE2 1 1 5 8738 1 1 57 LYS HE3 H 8.184 -5.682 5.973 1.00 . A A . 57 LYS HE3 1 1 5 8739 1 1 57 LYS HG2 H 4.250 -4.179 6.453 1.00 . A A . 57 LYS HG2 1 1 5 8740 1 1 57 LYS HG3 H 4.811 -4.681 4.857 1.00 . A A . 57 LYS HG3 1 1 5 8741 1 1 57 LYS HZ1 H 7.641 -6.572 3.788 1.00 . A A . 57 LYS HZ1 1 1 5 8742 1 1 57 LYS HZ2 H 6.038 -6.058 3.955 1.00 . A A . 57 LYS HZ2 1 1 5 8743 1 1 57 LYS HZ3 H 6.653 -7.247 4.981 1.00 . A A . 57 LYS HZ3 1 1 5 8744 1 1 57 LYS N N 4.732 -0.474 4.915 1.00 . A A . 57 LYS N 1 1 5 8745 1 1 57 LYS NZ N 6.885 -6.369 4.470 1.00 . A A . 57 LYS NZ 1 1 5 8746 1 1 57 LYS O O 2.206 -2.616 5.944 1.00 . A A . 57 LYS O 1 1 5 8747 1 1 58 GLN C C 1.170 -0.630 7.883 1.00 . A A . 58 GLN C 1 1 5 8748 1 1 58 GLN CA C 2.488 -1.236 8.349 1.00 . A A . 58 GLN CA 1 1 5 8749 1 1 58 GLN CB C 3.040 -0.427 9.523 1.00 . A A . 58 GLN CB 1 1 5 8750 1 1 58 GLN CD C 4.843 -0.172 11.276 1.00 . A A . 58 GLN CD 1 1 5 8751 1 1 58 GLN CG C 4.243 -1.060 10.202 1.00 . A A . 58 GLN CG 1 1 5 8752 1 1 58 GLN H H 4.313 -0.805 7.354 1.00 . A A . 58 GLN H 1 1 5 8753 1 1 58 GLN HA H 2.310 -2.250 8.672 1.00 . A A . 58 GLN HA 1 1 5 8754 1 1 58 GLN HB2 H 3.328 0.549 9.166 1.00 . A A . 58 GLN HB2 1 1 5 8755 1 1 58 GLN HB3 H 2.258 -0.312 10.261 1.00 . A A . 58 GLN HB3 1 1 5 8756 1 1 58 GLN HE21 H 4.327 1.459 10.266 1.00 . A A . 58 GLN HE21 1 1 5 8757 1 1 58 GLN HE22 H 5.143 1.729 11.766 1.00 . A A . 58 GLN HE22 1 1 5 8758 1 1 58 GLN HG2 H 3.935 -1.990 10.659 1.00 . A A . 58 GLN HG2 1 1 5 8759 1 1 58 GLN HG3 H 4.998 -1.258 9.455 1.00 . A A . 58 GLN HG3 1 1 5 8760 1 1 58 GLN N N 3.456 -1.279 7.257 1.00 . A A . 58 GLN N 1 1 5 8761 1 1 58 GLN NE2 N 4.764 1.136 11.083 1.00 . A A . 58 GLN NE2 1 1 5 8762 1 1 58 GLN O O 0.095 -1.127 8.222 1.00 . A A . 58 GLN O 1 1 5 8763 1 1 58 GLN OE1 O 5.380 -0.658 12.271 1.00 . A A . 58 GLN OE1 1 1 5 8764 1 1 59 ALA C C -0.721 0.253 5.647 1.00 . A A . 59 ALA C 1 1 5 8765 1 1 59 ALA CA C 0.081 1.133 6.602 1.00 . A A . 59 ALA CA 1 1 5 8766 1 1 59 ALA CB C 0.487 2.429 5.918 1.00 . A A . 59 ALA CB 1 1 5 8767 1 1 59 ALA H H 2.148 0.780 6.856 1.00 . A A . 59 ALA H 1 1 5 8768 1 1 59 ALA HA H -0.541 1.384 7.449 1.00 . A A . 59 ALA HA 1 1 5 8769 1 1 59 ALA HB1 H 1.099 2.206 5.055 1.00 . A A . 59 ALA HB1 1 1 5 8770 1 1 59 ALA HB2 H 1.050 3.038 6.609 1.00 . A A . 59 ALA HB2 1 1 5 8771 1 1 59 ALA HB3 H -0.397 2.963 5.604 1.00 . A A . 59 ALA HB3 1 1 5 8772 1 1 59 ALA N N 1.260 0.440 7.101 1.00 . A A . 59 ALA N 1 1 5 8773 1 1 59 ALA O O -1.945 0.189 5.732 1.00 . A A . 59 ALA O 1 1 5 8774 1 1 60 ILE C C -1.332 -2.493 4.495 1.00 . A A . 60 ILE C 1 1 5 8775 1 1 60 ILE CA C -0.686 -1.308 3.786 1.00 . A A . 60 ILE CA 1 1 5 8776 1 1 60 ILE CB C 0.299 -1.821 2.714 1.00 . A A . 60 ILE CB 1 1 5 8777 1 1 60 ILE CD1 C 1.957 -1.040 0.943 1.00 . A A . 60 ILE CD1 1 1 5 8778 1 1 60 ILE CG1 C 0.890 -0.641 1.940 1.00 . A A . 60 ILE CG1 1 1 5 8779 1 1 60 ILE CG2 C -0.401 -2.787 1.765 1.00 . A A . 60 ILE CG2 1 1 5 8780 1 1 60 ILE H H 0.954 -0.349 4.731 1.00 . A A . 60 ILE H 1 1 5 8781 1 1 60 ILE HA H -1.457 -0.734 3.292 1.00 . A A . 60 ILE HA 1 1 5 8782 1 1 60 ILE HB H 1.096 -2.353 3.212 1.00 . A A . 60 ILE HB 1 1 5 8783 1 1 60 ILE HD11 H 1.530 -1.700 0.205 1.00 . A A . 60 ILE HD11 1 1 5 8784 1 1 60 ILE HD12 H 2.760 -1.548 1.459 1.00 . A A . 60 ILE HD12 1 1 5 8785 1 1 60 ILE HD13 H 2.345 -0.157 0.456 1.00 . A A . 60 ILE HD13 1 1 5 8786 1 1 60 ILE HG12 H 0.099 -0.143 1.399 1.00 . A A . 60 ILE HG12 1 1 5 8787 1 1 60 ILE HG13 H 1.331 0.055 2.641 1.00 . A A . 60 ILE HG13 1 1 5 8788 1 1 60 ILE HG21 H -1.202 -2.274 1.256 1.00 . A A . 60 ILE HG21 1 1 5 8789 1 1 60 ILE HG22 H -0.806 -3.615 2.328 1.00 . A A . 60 ILE HG22 1 1 5 8790 1 1 60 ILE HG23 H 0.308 -3.159 1.041 1.00 . A A . 60 ILE HG23 1 1 5 8791 1 1 60 ILE N N -0.026 -0.434 4.749 1.00 . A A . 60 ILE N 1 1 5 8792 1 1 60 ILE O O -2.468 -2.861 4.197 1.00 . A A . 60 ILE O 1 1 5 8793 1 1 61 ASP C C -2.376 -3.753 7.000 1.00 . A A . 61 ASP C 1 1 5 8794 1 1 61 ASP CA C -1.123 -4.183 6.249 1.00 . A A . 61 ASP CA 1 1 5 8795 1 1 61 ASP CB C -0.057 -4.666 7.244 1.00 . A A . 61 ASP CB 1 1 5 8796 1 1 61 ASP CG C -0.556 -5.777 8.146 1.00 . A A . 61 ASP CG 1 1 5 8797 1 1 61 ASP H H 0.304 -2.742 5.618 1.00 . A A . 61 ASP H 1 1 5 8798 1 1 61 ASP HA H -1.378 -4.990 5.577 1.00 . A A . 61 ASP HA 1 1 5 8799 1 1 61 ASP HB2 H 0.802 -5.031 6.700 1.00 . A A . 61 ASP HB2 1 1 5 8800 1 1 61 ASP HB3 H 0.247 -3.834 7.868 1.00 . A A . 61 ASP HB3 1 1 5 8801 1 1 61 ASP N N -0.607 -3.071 5.448 1.00 . A A . 61 ASP N 1 1 5 8802 1 1 61 ASP O O -3.359 -4.491 7.077 1.00 . A A . 61 ASP O 1 1 5 8803 1 1 61 ASP OD1 O -0.635 -6.936 7.686 1.00 . A A . 61 ASP OD1 1 1 5 8804 1 1 61 ASP OD2 O -0.848 -5.497 9.327 1.00 . A A . 61 ASP OD2 1 1 5 8805 1 1 62 GLU C C -4.674 -1.832 7.376 1.00 . A A . 62 GLU C 1 1 5 8806 1 1 62 GLU CA C -3.446 -1.976 8.270 1.00 . A A . 62 GLU CA 1 1 5 8807 1 1 62 GLU CB C -3.053 -0.619 8.855 1.00 . A A . 62 GLU CB 1 1 5 8808 1 1 62 GLU CD C -3.686 1.315 10.337 1.00 . A A . 62 GLU CD 1 1 5 8809 1 1 62 GLU CG C -4.108 -0.016 9.761 1.00 . A A . 62 GLU CG 1 1 5 8810 1 1 62 GLU H H -1.507 -2.018 7.425 1.00 . A A . 62 GLU H 1 1 5 8811 1 1 62 GLU HA H -3.680 -2.651 9.077 1.00 . A A . 62 GLU HA 1 1 5 8812 1 1 62 GLU HB2 H -2.145 -0.736 9.426 1.00 . A A . 62 GLU HB2 1 1 5 8813 1 1 62 GLU HB3 H -2.870 0.071 8.043 1.00 . A A . 62 GLU HB3 1 1 5 8814 1 1 62 GLU HG2 H -5.015 0.126 9.192 1.00 . A A . 62 GLU HG2 1 1 5 8815 1 1 62 GLU HG3 H -4.298 -0.701 10.574 1.00 . A A . 62 GLU HG3 1 1 5 8816 1 1 62 GLU N N -2.330 -2.540 7.529 1.00 . A A . 62 GLU N 1 1 5 8817 1 1 62 GLU O O -5.777 -2.230 7.754 1.00 . A A . 62 GLU O 1 1 5 8818 1 1 62 GLU OE1 O -4.141 2.358 9.825 1.00 . A A . 62 GLU OE1 1 1 5 8819 1 1 62 GLU OE2 O -2.898 1.328 11.308 1.00 . A A . 62 GLU OE2 1 1 5 8820 1 1 63 ASN C C -6.059 -2.465 4.728 1.00 . A A . 63 ASN C 1 1 5 8821 1 1 63 ASN CA C -5.570 -1.115 5.229 1.00 . A A . 63 ASN CA 1 1 5 8822 1 1 63 ASN CB C -5.151 -0.239 4.048 1.00 . A A . 63 ASN CB 1 1 5 8823 1 1 63 ASN CG C -5.161 1.241 4.387 1.00 . A A . 63 ASN CG 1 1 5 8824 1 1 63 ASN H H -3.578 -0.958 5.946 1.00 . A A . 63 ASN H 1 1 5 8825 1 1 63 ASN HA H -6.384 -0.629 5.748 1.00 . A A . 63 ASN HA 1 1 5 8826 1 1 63 ASN HB2 H -4.150 -0.511 3.743 1.00 . A A . 63 ASN HB2 1 1 5 8827 1 1 63 ASN HB3 H -5.830 -0.409 3.227 1.00 . A A . 63 ASN HB3 1 1 5 8828 1 1 63 ASN HD21 H -5.593 1.697 2.497 1.00 . A A . 63 ASN HD21 1 1 5 8829 1 1 63 ASN HD22 H -5.420 3.034 3.583 1.00 . A A . 63 ASN HD22 1 1 5 8830 1 1 63 ASN N N -4.478 -1.276 6.185 1.00 . A A . 63 ASN N 1 1 5 8831 1 1 63 ASN ND2 N -5.420 2.075 3.392 1.00 . A A . 63 ASN ND2 1 1 5 8832 1 1 63 ASN O O -7.257 -2.669 4.562 1.00 . A A . 63 ASN O 1 1 5 8833 1 1 63 ASN OD1 O -4.949 1.634 5.536 1.00 . A A . 63 ASN OD1 1 1 5 8834 1 1 64 LYS C C -6.379 -5.396 5.131 1.00 . A A . 64 LYS C 1 1 5 8835 1 1 64 LYS CA C -5.469 -4.747 4.090 1.00 . A A . 64 LYS CA 1 1 5 8836 1 1 64 LYS CB C -4.184 -5.567 3.919 1.00 . A A . 64 LYS CB 1 1 5 8837 1 1 64 LYS CD C -3.091 -7.784 3.530 1.00 . A A . 64 LYS CD 1 1 5 8838 1 1 64 LYS CE C -3.294 -9.280 3.339 1.00 . A A . 64 LYS CE 1 1 5 8839 1 1 64 LYS CG C -4.412 -7.034 3.608 1.00 . A A . 64 LYS CG 1 1 5 8840 1 1 64 LYS H H -4.176 -3.135 4.552 1.00 . A A . 64 LYS H 1 1 5 8841 1 1 64 LYS HA H -5.990 -4.702 3.145 1.00 . A A . 64 LYS HA 1 1 5 8842 1 1 64 LYS HB2 H -3.608 -5.140 3.111 1.00 . A A . 64 LYS HB2 1 1 5 8843 1 1 64 LYS HB3 H -3.608 -5.501 4.829 1.00 . A A . 64 LYS HB3 1 1 5 8844 1 1 64 LYS HD2 H -2.524 -7.400 2.695 1.00 . A A . 64 LYS HD2 1 1 5 8845 1 1 64 LYS HD3 H -2.540 -7.617 4.444 1.00 . A A . 64 LYS HD3 1 1 5 8846 1 1 64 LYS HE2 H -2.326 -9.760 3.307 1.00 . A A . 64 LYS HE2 1 1 5 8847 1 1 64 LYS HE3 H -3.855 -9.665 4.178 1.00 . A A . 64 LYS HE3 1 1 5 8848 1 1 64 LYS HG2 H -5.020 -7.470 4.387 1.00 . A A . 64 LYS HG2 1 1 5 8849 1 1 64 LYS HG3 H -4.920 -7.117 2.658 1.00 . A A . 64 LYS HG3 1 1 5 8850 1 1 64 LYS HZ1 H -4.061 -10.618 1.938 1.00 . A A . 64 LYS HZ1 1 1 5 8851 1 1 64 LYS HZ2 H -3.546 -9.153 1.272 1.00 . A A . 64 LYS HZ2 1 1 5 8852 1 1 64 LYS HZ3 H -4.996 -9.228 2.138 1.00 . A A . 64 LYS HZ3 1 1 5 8853 1 1 64 LYS N N -5.128 -3.383 4.488 1.00 . A A . 64 LYS N 1 1 5 8854 1 1 64 LYS NZ N -4.025 -9.590 2.085 1.00 . A A . 64 LYS NZ 1 1 5 8855 1 1 64 LYS O O -7.399 -6.002 4.792 1.00 . A A . 64 LYS O 1 1 5 8856 1 1 65 ASN C C -8.147 -5.094 7.604 1.00 . A A . 65 ASN C 1 1 5 8857 1 1 65 ASN CA C -6.798 -5.790 7.498 1.00 . A A . 65 ASN CA 1 1 5 8858 1 1 65 ASN CB C -6.033 -5.664 8.818 1.00 . A A . 65 ASN CB 1 1 5 8859 1 1 65 ASN CG C -4.909 -6.675 8.937 1.00 . A A . 65 ASN CG 1 1 5 8860 1 1 65 ASN H H -5.189 -4.743 6.599 1.00 . A A . 65 ASN H 1 1 5 8861 1 1 65 ASN HA H -6.966 -6.836 7.290 1.00 . A A . 65 ASN HA 1 1 5 8862 1 1 65 ASN HB2 H -5.608 -4.674 8.885 1.00 . A A . 65 ASN HB2 1 1 5 8863 1 1 65 ASN HB3 H -6.717 -5.811 9.638 1.00 . A A . 65 ASN HB3 1 1 5 8864 1 1 65 ASN HD21 H -3.857 -5.417 10.059 1.00 . A A . 65 ASN HD21 1 1 5 8865 1 1 65 ASN HD22 H -3.115 -6.945 9.748 1.00 . A A . 65 ASN HD22 1 1 5 8866 1 1 65 ASN N N -6.014 -5.240 6.397 1.00 . A A . 65 ASN N 1 1 5 8867 1 1 65 ASN ND2 N -3.856 -6.309 9.652 1.00 . A A . 65 ASN ND2 1 1 5 8868 1 1 65 ASN O O -9.169 -5.736 7.859 1.00 . A A . 65 ASN O 1 1 5 8869 1 1 65 ASN OD1 O -4.985 -7.776 8.389 1.00 . A A . 65 ASN OD1 1 1 5 8870 1 1 66 ALA C C -10.296 -3.408 6.285 1.00 . A A . 66 ALA C 1 1 5 8871 1 1 66 ALA CA C -9.374 -3.000 7.426 1.00 . A A . 66 ALA CA 1 1 5 8872 1 1 66 ALA CB C -9.057 -1.512 7.344 1.00 . A A . 66 ALA CB 1 1 5 8873 1 1 66 ALA H H -7.293 -3.330 7.219 1.00 . A A . 66 ALA H 1 1 5 8874 1 1 66 ALA HA H -9.869 -3.191 8.367 1.00 . A A . 66 ALA HA 1 1 5 8875 1 1 66 ALA HB1 H -9.975 -0.945 7.400 1.00 . A A . 66 ALA HB1 1 1 5 8876 1 1 66 ALA HB2 H -8.561 -1.301 6.408 1.00 . A A . 66 ALA HB2 1 1 5 8877 1 1 66 ALA HB3 H -8.413 -1.234 8.163 1.00 . A A . 66 ALA HB3 1 1 5 8878 1 1 66 ALA N N -8.146 -3.784 7.394 1.00 . A A . 66 ALA N 1 1 5 8879 1 1 66 ALA O O -11.511 -3.505 6.454 1.00 . A A . 66 ALA O 1 1 5 8880 1 1 67 LEU C C -11.043 -5.445 4.125 1.00 . A A . 67 LEU C 1 1 5 8881 1 1 67 LEU CA C -10.435 -4.059 3.941 1.00 . A A . 67 LEU CA 1 1 5 8882 1 1 67 LEU CB C -9.510 -4.034 2.721 1.00 . A A . 67 LEU CB 1 1 5 8883 1 1 67 LEU CD1 C -11.300 -3.522 1.027 1.00 . A A . 67 LEU CD1 1 1 5 8884 1 1 67 LEU CD2 C -9.103 -4.452 0.291 1.00 . A A . 67 LEU CD2 1 1 5 8885 1 1 67 LEU CG C -10.148 -4.445 1.393 1.00 . A A . 67 LEU CG 1 1 5 8886 1 1 67 LEU H H -8.724 -3.536 5.060 1.00 . A A . 67 LEU H 1 1 5 8887 1 1 67 LEU HA H -11.233 -3.350 3.792 1.00 . A A . 67 LEU HA 1 1 5 8888 1 1 67 LEU HB2 H -9.125 -3.031 2.614 1.00 . A A . 67 LEU HB2 1 1 5 8889 1 1 67 LEU HB3 H -8.678 -4.698 2.913 1.00 . A A . 67 LEU HB3 1 1 5 8890 1 1 67 LEU HD11 H -12.071 -3.591 1.779 1.00 . A A . 67 LEU HD11 1 1 5 8891 1 1 67 LEU HD12 H -11.704 -3.815 0.070 1.00 . A A . 67 LEU HD12 1 1 5 8892 1 1 67 LEU HD13 H -10.942 -2.505 0.970 1.00 . A A . 67 LEU HD13 1 1 5 8893 1 1 67 LEU HD21 H -8.675 -3.466 0.196 1.00 . A A . 67 LEU HD21 1 1 5 8894 1 1 67 LEU HD22 H -9.568 -4.735 -0.642 1.00 . A A . 67 LEU HD22 1 1 5 8895 1 1 67 LEU HD23 H -8.326 -5.160 0.535 1.00 . A A . 67 LEU HD23 1 1 5 8896 1 1 67 LEU HG H -10.541 -5.445 1.488 1.00 . A A . 67 LEU HG 1 1 5 8897 1 1 67 LEU N N -9.699 -3.652 5.126 1.00 . A A . 67 LEU N 1 1 5 8898 1 1 67 LEU O O -12.202 -5.671 3.776 1.00 . A A . 67 LEU O 1 1 5 8899 1 1 68 GLN C C -11.926 -7.711 5.894 1.00 . A A . 68 GLN C 1 1 5 8900 1 1 68 GLN CA C -10.742 -7.730 4.927 1.00 . A A . 68 GLN CA 1 1 5 8901 1 1 68 GLN CB C -9.622 -8.599 5.503 1.00 . A A . 68 GLN CB 1 1 5 8902 1 1 68 GLN CD C -8.953 -10.894 6.354 1.00 . A A . 68 GLN CD 1 1 5 8903 1 1 68 GLN CG C -10.013 -10.062 5.660 1.00 . A A . 68 GLN CG 1 1 5 8904 1 1 68 GLN H H -9.315 -6.160 4.853 1.00 . A A . 68 GLN H 1 1 5 8905 1 1 68 GLN HA H -11.067 -8.153 3.987 1.00 . A A . 68 GLN HA 1 1 5 8906 1 1 68 GLN HB2 H -8.765 -8.545 4.847 1.00 . A A . 68 GLN HB2 1 1 5 8907 1 1 68 GLN HB3 H -9.347 -8.215 6.474 1.00 . A A . 68 GLN HB3 1 1 5 8908 1 1 68 GLN HE21 H -8.417 -9.349 7.483 1.00 . A A . 68 GLN HE21 1 1 5 8909 1 1 68 GLN HE22 H -7.534 -10.811 7.743 1.00 . A A . 68 GLN HE22 1 1 5 8910 1 1 68 GLN HG2 H -10.921 -10.116 6.240 1.00 . A A . 68 GLN HG2 1 1 5 8911 1 1 68 GLN HG3 H -10.191 -10.478 4.678 1.00 . A A . 68 GLN HG3 1 1 5 8912 1 1 68 GLN N N -10.258 -6.376 4.662 1.00 . A A . 68 GLN N 1 1 5 8913 1 1 68 GLN NE2 N -8.231 -10.292 7.287 1.00 . A A . 68 GLN NE2 1 1 5 8914 1 1 68 GLN O O -12.801 -8.578 5.847 1.00 . A A . 68 GLN O 1 1 5 8915 1 1 68 GLN OE1 O -8.799 -12.081 6.063 1.00 . A A . 68 GLN OE1 1 1 5 8916 1 1 69 LYS C C -14.294 -6.067 7.113 1.00 . A A . 69 LYS C 1 1 5 8917 1 1 69 LYS CA C -12.998 -6.572 7.759 1.00 . A A . 69 LYS CA 1 1 5 8918 1 1 69 LYS CB C -12.521 -5.616 8.864 1.00 . A A . 69 LYS CB 1 1 5 8919 1 1 69 LYS CD C -12.854 -4.623 11.143 1.00 . A A . 69 LYS CD 1 1 5 8920 1 1 69 LYS CE C -13.779 -4.494 12.342 1.00 . A A . 69 LYS CE 1 1 5 8921 1 1 69 LYS CG C -13.447 -5.518 10.066 1.00 . A A . 69 LYS CG 1 1 5 8922 1 1 69 LYS H H -11.233 -6.037 6.725 1.00 . A A . 69 LYS H 1 1 5 8923 1 1 69 LYS HA H -13.179 -7.548 8.184 1.00 . A A . 69 LYS HA 1 1 5 8924 1 1 69 LYS HB2 H -11.555 -5.947 9.215 1.00 . A A . 69 LYS HB2 1 1 5 8925 1 1 69 LYS HB3 H -12.415 -4.627 8.440 1.00 . A A . 69 LYS HB3 1 1 5 8926 1 1 69 LYS HD2 H -11.915 -5.047 11.470 1.00 . A A . 69 LYS HD2 1 1 5 8927 1 1 69 LYS HD3 H -12.680 -3.642 10.725 1.00 . A A . 69 LYS HD3 1 1 5 8928 1 1 69 LYS HE2 H -14.039 -5.484 12.685 1.00 . A A . 69 LYS HE2 1 1 5 8929 1 1 69 LYS HE3 H -13.256 -3.970 13.128 1.00 . A A . 69 LYS HE3 1 1 5 8930 1 1 69 LYS HG2 H -14.390 -5.106 9.748 1.00 . A A . 69 LYS HG2 1 1 5 8931 1 1 69 LYS HG3 H -13.600 -6.504 10.477 1.00 . A A . 69 LYS HG3 1 1 5 8932 1 1 69 LYS HZ1 H -14.801 -2.792 11.692 1.00 . A A . 69 LYS HZ1 1 1 5 8933 1 1 69 LYS HZ2 H -15.633 -3.691 12.856 1.00 . A A . 69 LYS HZ2 1 1 5 8934 1 1 69 LYS HZ3 H -15.551 -4.248 11.263 1.00 . A A . 69 LYS HZ3 1 1 5 8935 1 1 69 LYS N N -11.948 -6.708 6.759 1.00 . A A . 69 LYS N 1 1 5 8936 1 1 69 LYS NZ N -15.027 -3.757 12.014 1.00 . A A . 69 LYS NZ 1 1 5 8937 1 1 69 LYS O O -15.374 -6.152 7.698 1.00 . A A . 69 LYS O 1 1 5 8938 1 1 70 LEU C C -15.739 -6.057 4.067 1.00 . A A . 70 LEU C 1 1 5 8939 1 1 70 LEU CA C -15.322 -5.056 5.144 1.00 . A A . 70 LEU CA 1 1 5 8940 1 1 70 LEU CB C -14.970 -3.717 4.486 1.00 . A A . 70 LEU CB 1 1 5 8941 1 1 70 LEU CD1 C -14.025 -1.404 4.663 1.00 . A A . 70 LEU CD1 1 1 5 8942 1 1 70 LEU CD2 C -15.620 -2.232 6.396 1.00 . A A . 70 LEU CD2 1 1 5 8943 1 1 70 LEU CG C -14.503 -2.619 5.442 1.00 . A A . 70 LEU CG 1 1 5 8944 1 1 70 LEU H H -13.289 -5.524 5.476 1.00 . A A . 70 LEU H 1 1 5 8945 1 1 70 LEU HA H -16.141 -4.912 5.832 1.00 . A A . 70 LEU HA 1 1 5 8946 1 1 70 LEU HB2 H -14.186 -3.892 3.765 1.00 . A A . 70 LEU HB2 1 1 5 8947 1 1 70 LEU HB3 H -15.842 -3.358 3.961 1.00 . A A . 70 LEU HB3 1 1 5 8948 1 1 70 LEU HD11 H -14.841 -1.009 4.076 1.00 . A A . 70 LEU HD11 1 1 5 8949 1 1 70 LEU HD12 H -13.216 -1.692 4.008 1.00 . A A . 70 LEU HD12 1 1 5 8950 1 1 70 LEU HD13 H -13.680 -0.648 5.352 1.00 . A A . 70 LEU HD13 1 1 5 8951 1 1 70 LEU HD21 H -15.288 -1.424 7.030 1.00 . A A . 70 LEU HD21 1 1 5 8952 1 1 70 LEU HD22 H -15.883 -3.083 7.006 1.00 . A A . 70 LEU HD22 1 1 5 8953 1 1 70 LEU HD23 H -16.484 -1.914 5.831 1.00 . A A . 70 LEU HD23 1 1 5 8954 1 1 70 LEU HG H -13.674 -2.989 6.027 1.00 . A A . 70 LEU HG 1 1 5 8955 1 1 70 LEU N N -14.176 -5.560 5.891 1.00 . A A . 70 LEU N 1 1 5 8956 1 1 70 LEU O O -15.869 -5.704 2.893 1.00 . A A . 70 LEU O 1 1 5 8957 1 1 71 SER C C -17.729 -8.728 3.549 1.00 . A A . 71 SER C 1 1 5 8958 1 1 71 SER CA C -16.247 -8.353 3.497 1.00 . A A . 71 SER CA 1 1 5 8959 1 1 71 SER CB C -15.377 -9.580 3.770 1.00 . A A . 71 SER CB 1 1 5 8960 1 1 71 SER H H -15.888 -7.526 5.411 1.00 . A A . 71 SER H 1 1 5 8961 1 1 71 SER HA H -16.020 -7.973 2.511 1.00 . A A . 71 SER HA 1 1 5 8962 1 1 71 SER HB2 H -14.348 -9.272 3.894 1.00 . A A . 71 SER HB2 1 1 5 8963 1 1 71 SER HB3 H -15.719 -10.064 4.673 1.00 . A A . 71 SER HB3 1 1 5 8964 1 1 71 SER HG H -14.910 -11.279 2.918 1.00 . A A . 71 SER HG 1 1 5 8965 1 1 71 SER N N -15.939 -7.305 4.458 1.00 . A A . 71 SER N 1 1 5 8966 1 1 71 SER O O -18.391 -8.529 4.570 1.00 . A A . 71 SER O 1 1 5 8967 1 1 71 SER OG O -15.450 -10.508 2.704 1.00 . A A . 71 SER OG 1 1 5 8968 1 1 72 LYS C C -20.584 -8.522 2.605 1.00 . A A . 72 LYS C 1 1 5 8969 1 1 72 LYS CA C -19.635 -9.681 2.301 1.00 . A A . 72 LYS CA 1 1 5 8970 1 1 72 LYS CB C -19.939 -10.874 3.223 1.00 . A A . 72 LYS CB 1 1 5 8971 1 1 72 LYS CD C -19.468 -13.276 3.831 1.00 . A A . 72 LYS CD 1 1 5 8972 1 1 72 LYS CE C -18.483 -14.431 3.716 1.00 . A A . 72 LYS CE 1 1 5 8973 1 1 72 LYS CG C -19.039 -12.087 2.981 1.00 . A A . 72 LYS CG 1 1 5 8974 1 1 72 LYS H H -17.636 -9.405 1.668 1.00 . A A . 72 LYS H 1 1 5 8975 1 1 72 LYS HA H -19.788 -9.985 1.273 1.00 . A A . 72 LYS HA 1 1 5 8976 1 1 72 LYS HB2 H -19.813 -10.554 4.250 1.00 . A A . 72 LYS HB2 1 1 5 8977 1 1 72 LYS HB3 H -20.969 -11.177 3.078 1.00 . A A . 72 LYS HB3 1 1 5 8978 1 1 72 LYS HD2 H -19.523 -12.968 4.866 1.00 . A A . 72 LYS HD2 1 1 5 8979 1 1 72 LYS HD3 H -20.442 -13.612 3.502 1.00 . A A . 72 LYS HD3 1 1 5 8980 1 1 72 LYS HE2 H -17.522 -14.104 4.077 1.00 . A A . 72 LYS HE2 1 1 5 8981 1 1 72 LYS HE3 H -18.837 -15.248 4.327 1.00 . A A . 72 LYS HE3 1 1 5 8982 1 1 72 LYS HG2 H -19.092 -12.366 1.937 1.00 . A A . 72 LYS HG2 1 1 5 8983 1 1 72 LYS HG3 H -18.016 -11.826 3.231 1.00 . A A . 72 LYS HG3 1 1 5 8984 1 1 72 LYS HZ1 H -17.632 -15.675 2.275 1.00 . A A . 72 LYS HZ1 1 1 5 8985 1 1 72 LYS HZ2 H -18.010 -14.133 1.703 1.00 . A A . 72 LYS HZ2 1 1 5 8986 1 1 72 LYS HZ3 H -19.240 -15.266 1.957 1.00 . A A . 72 LYS HZ3 1 1 5 8987 1 1 72 LYS N N -18.234 -9.267 2.432 1.00 . A A . 72 LYS N 1 1 5 8988 1 1 72 LYS NZ N -18.332 -14.909 2.315 1.00 . A A . 72 LYS NZ 1 1 5 8989 1 1 72 LYS O O -21.697 -8.723 3.089 1.00 . A A . 72 LYS O 1 1 5 8990 1 1 73 ALA C C -21.994 -5.839 1.611 1.00 . A A . 73 ALA C 1 1 5 8991 1 1 73 ALA CA C -20.889 -6.107 2.630 1.00 . A A . 73 ALA CA 1 1 5 8992 1 1 73 ALA CB C -19.951 -4.916 2.725 1.00 . A A . 73 ALA CB 1 1 5 8993 1 1 73 ALA H H -19.267 -7.222 1.865 1.00 . A A . 73 ALA H 1 1 5 8994 1 1 73 ALA HA H -21.341 -6.250 3.599 1.00 . A A . 73 ALA HA 1 1 5 8995 1 1 73 ALA HB1 H -19.503 -4.734 1.760 1.00 . A A . 73 ALA HB1 1 1 5 8996 1 1 73 ALA HB2 H -19.177 -5.125 3.449 1.00 . A A . 73 ALA HB2 1 1 5 8997 1 1 73 ALA HB3 H -20.507 -4.043 3.035 1.00 . A A . 73 ALA HB3 1 1 5 8998 1 1 73 ALA N N -20.134 -7.309 2.310 1.00 . A A . 73 ALA N 1 1 5 8999 1 1 73 ALA O O -22.979 -5.168 1.920 1.00 . A A . 73 ALA O 1 1 5 9000 1 1 74 ASP C C -23.964 -7.124 -0.548 1.00 . A A . 74 ASP C 1 1 5 9001 1 1 74 ASP CA C -22.813 -6.131 -0.662 1.00 . A A . 74 ASP CA 1 1 5 9002 1 1 74 ASP CB C -22.160 -6.237 -2.045 1.00 . A A . 74 ASP CB 1 1 5 9003 1 1 74 ASP CG C -23.085 -5.803 -3.168 1.00 . A A . 74 ASP CG 1 1 5 9004 1 1 74 ASP H H -21.036 -6.904 0.214 1.00 . A A . 74 ASP H 1 1 5 9005 1 1 74 ASP HA H -23.208 -5.131 -0.535 1.00 . A A . 74 ASP HA 1 1 5 9006 1 1 74 ASP HB2 H -21.278 -5.613 -2.071 1.00 . A A . 74 ASP HB2 1 1 5 9007 1 1 74 ASP HB3 H -21.872 -7.263 -2.221 1.00 . A A . 74 ASP HB3 1 1 5 9008 1 1 74 ASP N N -21.831 -6.358 0.400 1.00 . A A . 74 ASP N 1 1 5 9009 1 1 74 ASP O O -25.080 -6.858 -1.003 1.00 . A A . 74 ASP O 1 1 5 9010 1 1 74 ASP OD1 O -23.484 -4.620 -3.200 1.00 . A A . 74 ASP OD1 1 1 5 9011 1 1 74 ASP OD2 O -23.429 -6.647 -4.022 1.00 . A A . 74 ASP OD2 1 1 5 9012 1 1 75 GLU C C -25.162 -9.957 -0.940 1.00 . A A . 75 GLU C 1 1 5 9013 1 1 75 GLU CA C -24.666 -9.306 0.352 1.00 . A A . 75 GLU CA 1 1 5 9014 1 1 75 GLU CB C -25.848 -8.731 1.141 1.00 . A A . 75 GLU CB 1 1 5 9015 1 1 75 GLU CD C -26.593 -7.374 3.128 1.00 . A A . 75 GLU CD 1 1 5 9016 1 1 75 GLU CG C -25.456 -8.133 2.480 1.00 . A A . 75 GLU CG 1 1 5 9017 1 1 75 GLU H H -22.753 -8.409 0.385 1.00 . A A . 75 GLU H 1 1 5 9018 1 1 75 GLU HA H -24.187 -10.064 0.955 1.00 . A A . 75 GLU HA 1 1 5 9019 1 1 75 GLU HB2 H -26.316 -7.958 0.552 1.00 . A A . 75 GLU HB2 1 1 5 9020 1 1 75 GLU HB3 H -26.564 -9.519 1.319 1.00 . A A . 75 GLU HB3 1 1 5 9021 1 1 75 GLU HG2 H -25.154 -8.932 3.142 1.00 . A A . 75 GLU HG2 1 1 5 9022 1 1 75 GLU HG3 H -24.628 -7.456 2.330 1.00 . A A . 75 GLU HG3 1 1 5 9023 1 1 75 GLU N N -23.673 -8.264 0.086 1.00 . A A . 75 GLU N 1 1 5 9024 1 1 75 GLU O O -24.773 -9.559 -2.036 1.00 . A A . 75 GLU O 1 1 5 9025 1 1 75 GLU OE1 O -26.689 -6.145 2.925 1.00 . A A . 75 GLU OE1 1 1 5 9026 1 1 75 GLU OE2 O -27.401 -8.003 3.841 1.00 . A A . 75 GLU OE2 1 1 5 9027 1 1 76 SER C C -25.576 -12.435 -2.746 1.00 . A A . 76 SER C 1 1 5 9028 1 1 76 SER CA C -26.623 -11.672 -1.917 1.00 . A A . 76 SER CA 1 1 5 9029 1 1 76 SER CB C -27.407 -10.679 -2.794 1.00 . A A . 76 SER CB 1 1 5 9030 1 1 76 SER H H -26.218 -11.276 0.119 1.00 . A A . 76 SER H 1 1 5 9031 1 1 76 SER HA H -27.318 -12.391 -1.507 1.00 . A A . 76 SER HA 1 1 5 9032 1 1 76 SER HB2 H -28.045 -10.076 -2.166 1.00 . A A . 76 SER HB2 1 1 5 9033 1 1 76 SER HB3 H -26.712 -10.039 -3.314 1.00 . A A . 76 SER HB3 1 1 5 9034 1 1 76 SER HG H -29.005 -11.698 -3.314 1.00 . A A . 76 SER HG 1 1 5 9035 1 1 76 SER N N -26.006 -10.975 -0.788 1.00 . A A . 76 SER N 1 1 5 9036 1 1 76 SER O O -24.406 -12.524 -2.359 1.00 . A A . 76 SER O 1 1 5 9037 1 1 76 SER OG O -28.218 -11.345 -3.750 1.00 . A A . 76 SER OG 1 1 5 9038 1 1 77 ALA C C -24.410 -12.872 -5.784 1.00 . A A . 77 ALA C 1 1 5 9039 1 1 77 ALA CA C -25.101 -13.757 -4.733 1.00 . A A . 77 ALA CA 1 1 5 9040 1 1 77 ALA CB C -25.839 -14.909 -5.400 1.00 . A A . 77 ALA CB 1 1 5 9041 1 1 77 ALA H H -26.946 -12.913 -4.119 1.00 . A A . 77 ALA H 1 1 5 9042 1 1 77 ALA HA H -24.338 -14.187 -4.102 1.00 . A A . 77 ALA HA 1 1 5 9043 1 1 77 ALA HB1 H -25.138 -15.507 -5.962 1.00 . A A . 77 ALA HB1 1 1 5 9044 1 1 77 ALA HB2 H -26.592 -14.517 -6.067 1.00 . A A . 77 ALA HB2 1 1 5 9045 1 1 77 ALA HB3 H -26.310 -15.520 -4.646 1.00 . A A . 77 ALA HB3 1 1 5 9046 1 1 77 ALA N N -26.000 -13.002 -3.867 1.00 . A A . 77 ALA N 1 1 5 9047 1 1 77 ALA O O -23.188 -12.952 -5.931 1.00 . A A . 77 ALA O 1 1 5 9048 1 1 78 PRO C C -23.702 -10.043 -6.963 1.00 . A A . 78 PRO C 1 1 5 9049 1 1 78 PRO CA C -24.560 -11.154 -7.569 1.00 . A A . 78 PRO CA 1 1 5 9050 1 1 78 PRO CB C -25.774 -10.561 -8.294 1.00 . A A . 78 PRO CB 1 1 5 9051 1 1 78 PRO CD C -26.628 -11.866 -6.493 1.00 . A A . 78 PRO CD 1 1 5 9052 1 1 78 PRO CG C -26.872 -10.618 -7.295 1.00 . A A . 78 PRO CG 1 1 5 9053 1 1 78 PRO HA H -23.960 -11.720 -8.269 1.00 . A A . 78 PRO HA 1 1 5 9054 1 1 78 PRO HB2 H -25.558 -9.544 -8.589 1.00 . A A . 78 PRO HB2 1 1 5 9055 1 1 78 PRO HB3 H -26.004 -11.154 -9.168 1.00 . A A . 78 PRO HB3 1 1 5 9056 1 1 78 PRO HD2 H -26.966 -11.735 -5.476 1.00 . A A . 78 PRO HD2 1 1 5 9057 1 1 78 PRO HD3 H -27.124 -12.708 -6.951 1.00 . A A . 78 PRO HD3 1 1 5 9058 1 1 78 PRO HG2 H -26.834 -9.748 -6.657 1.00 . A A . 78 PRO HG2 1 1 5 9059 1 1 78 PRO HG3 H -27.827 -10.675 -7.797 1.00 . A A . 78 PRO HG3 1 1 5 9060 1 1 78 PRO N N -25.158 -12.029 -6.547 1.00 . A A . 78 PRO N 1 1 5 9061 1 1 78 PRO O O -24.136 -8.897 -6.832 1.00 . A A . 78 PRO O 1 1 5 9062 1 1 79 VAL C C -20.406 -9.132 -6.951 1.00 . A A . 79 VAL C 1 1 5 9063 1 1 79 VAL CA C -21.547 -9.457 -5.995 1.00 . A A . 79 VAL CA 1 1 5 9064 1 1 79 VAL CB C -20.965 -10.016 -4.681 1.00 . A A . 79 VAL CB 1 1 5 9065 1 1 79 VAL CG1 C -22.034 -10.065 -3.605 1.00 . A A . 79 VAL CG1 1 1 5 9066 1 1 79 VAL CG2 C -20.368 -11.398 -4.898 1.00 . A A . 79 VAL CG2 1 1 5 9067 1 1 79 VAL H H -22.205 -11.332 -6.717 1.00 . A A . 79 VAL H 1 1 5 9068 1 1 79 VAL HA H -22.086 -8.551 -5.769 1.00 . A A . 79 VAL HA 1 1 5 9069 1 1 79 VAL HB H -20.179 -9.358 -4.348 1.00 . A A . 79 VAL HB 1 1 5 9070 1 1 79 VAL HG11 H -22.838 -10.712 -3.925 1.00 . A A . 79 VAL HG11 1 1 5 9071 1 1 79 VAL HG12 H -22.420 -9.070 -3.434 1.00 . A A . 79 VAL HG12 1 1 5 9072 1 1 79 VAL HG13 H -21.608 -10.447 -2.690 1.00 . A A . 79 VAL HG13 1 1 5 9073 1 1 79 VAL HG21 H -21.146 -12.087 -5.187 1.00 . A A . 79 VAL HG21 1 1 5 9074 1 1 79 VAL HG22 H -19.907 -11.739 -3.983 1.00 . A A . 79 VAL HG22 1 1 5 9075 1 1 79 VAL HG23 H -19.622 -11.348 -5.678 1.00 . A A . 79 VAL HG23 1 1 5 9076 1 1 79 VAL N N -22.483 -10.398 -6.596 1.00 . A A . 79 VAL N 1 1 5 9077 1 1 79 VAL O O -19.328 -8.718 -6.527 1.00 . A A . 79 VAL O 1 1 5 9078 1 1 80 ALA C C -18.971 -7.772 -9.201 1.00 . A A . 80 ALA C 1 1 5 9079 1 1 80 ALA CA C -19.648 -9.135 -9.275 1.00 . A A . 80 ALA CA 1 1 5 9080 1 1 80 ALA CB C -20.268 -9.339 -10.647 1.00 . A A . 80 ALA CB 1 1 5 9081 1 1 80 ALA H H -21.577 -9.533 -8.513 1.00 . A A . 80 ALA H 1 1 5 9082 1 1 80 ALA HA H -18.906 -9.900 -9.131 1.00 . A A . 80 ALA HA 1 1 5 9083 1 1 80 ALA HB1 H -19.501 -9.263 -11.403 1.00 . A A . 80 ALA HB1 1 1 5 9084 1 1 80 ALA HB2 H -21.020 -8.584 -10.820 1.00 . A A . 80 ALA HB2 1 1 5 9085 1 1 80 ALA HB3 H -20.722 -10.318 -10.693 1.00 . A A . 80 ALA HB3 1 1 5 9086 1 1 80 ALA N N -20.666 -9.300 -8.243 1.00 . A A . 80 ALA N 1 1 5 9087 1 1 80 ALA O O -17.742 -7.680 -9.197 1.00 . A A . 80 ALA O 1 1 5 9088 1 1 81 ASN C C -18.516 -5.044 -7.826 1.00 . A A . 81 ASN C 1 1 5 9089 1 1 81 ASN CA C -19.271 -5.356 -9.110 1.00 . A A . 81 ASN CA 1 1 5 9090 1 1 81 ASN CB C -20.411 -4.345 -9.288 1.00 . A A . 81 ASN CB 1 1 5 9091 1 1 81 ASN CG C -20.890 -4.241 -10.723 1.00 . A A . 81 ASN CG 1 1 5 9092 1 1 81 ASN H H -20.746 -6.882 -9.068 1.00 . A A . 81 ASN H 1 1 5 9093 1 1 81 ASN HA H -18.587 -5.256 -9.940 1.00 . A A . 81 ASN HA 1 1 5 9094 1 1 81 ASN HB2 H -21.247 -4.639 -8.670 1.00 . A A . 81 ASN HB2 1 1 5 9095 1 1 81 ASN HB3 H -20.068 -3.369 -8.972 1.00 . A A . 81 ASN HB3 1 1 5 9096 1 1 81 ASN HD21 H -22.207 -5.699 -10.430 1.00 . A A . 81 ASN HD21 1 1 5 9097 1 1 81 ASN HD22 H -22.173 -5.023 -12.021 1.00 . A A . 81 ASN HD22 1 1 5 9098 1 1 81 ASN N N -19.779 -6.727 -9.122 1.00 . A A . 81 ASN N 1 1 5 9099 1 1 81 ASN ND2 N -21.853 -5.068 -11.094 1.00 . A A . 81 ASN ND2 1 1 5 9100 1 1 81 ASN O O -17.389 -4.544 -7.863 1.00 . A A . 81 ASN O 1 1 5 9101 1 1 81 ASN OD1 O -20.399 -3.413 -11.490 1.00 . A A . 81 ASN OD1 1 1 5 9102 1 1 82 TYR C C -17.287 -5.799 -5.142 1.00 . A A . 82 TYR C 1 1 5 9103 1 1 82 TYR CA C -18.556 -4.992 -5.400 1.00 . A A . 82 TYR CA 1 1 5 9104 1 1 82 TYR CB C -19.579 -5.218 -4.277 1.00 . A A . 82 TYR CB 1 1 5 9105 1 1 82 TYR CD1 C -18.431 -5.230 -2.008 1.00 . A A . 82 TYR CD1 1 1 5 9106 1 1 82 TYR CD2 C -19.688 -3.298 -2.632 1.00 . A A . 82 TYR CD2 1 1 5 9107 1 1 82 TYR CE1 C -18.125 -4.641 -0.796 1.00 . A A . 82 TYR CE1 1 1 5 9108 1 1 82 TYR CE2 C -19.380 -2.706 -1.424 1.00 . A A . 82 TYR CE2 1 1 5 9109 1 1 82 TYR CG C -19.221 -4.570 -2.949 1.00 . A A . 82 TYR CG 1 1 5 9110 1 1 82 TYR CZ C -18.599 -3.378 -0.512 1.00 . A A . 82 TYR CZ 1 1 5 9111 1 1 82 TYR H H -20.000 -5.809 -6.723 1.00 . A A . 82 TYR H 1 1 5 9112 1 1 82 TYR HA H -18.294 -3.945 -5.435 1.00 . A A . 82 TYR HA 1 1 5 9113 1 1 82 TYR HB2 H -20.534 -4.818 -4.585 1.00 . A A . 82 TYR HB2 1 1 5 9114 1 1 82 TYR HB3 H -19.685 -6.279 -4.107 1.00 . A A . 82 TYR HB3 1 1 5 9115 1 1 82 TYR HD1 H -18.055 -6.216 -2.231 1.00 . A A . 82 TYR HD1 1 1 5 9116 1 1 82 TYR HD2 H -20.303 -2.770 -3.345 1.00 . A A . 82 TYR HD2 1 1 5 9117 1 1 82 TYR HE1 H -17.515 -5.169 -0.077 1.00 . A A . 82 TYR HE1 1 1 5 9118 1 1 82 TYR HE2 H -19.751 -1.717 -1.198 1.00 . A A . 82 TYR HE2 1 1 5 9119 1 1 82 TYR HH H -19.104 -2.424 1.079 1.00 . A A . 82 TYR HH 1 1 5 9120 1 1 82 TYR N N -19.134 -5.344 -6.692 1.00 . A A . 82 TYR N 1 1 5 9121 1 1 82 TYR O O -16.278 -5.256 -4.686 1.00 . A A . 82 TYR O 1 1 5 9122 1 1 82 TYR OH O -18.297 -2.789 0.693 1.00 . A A . 82 TYR OH 1 1 5 9123 1 1 83 ASN C C -15.046 -7.638 -6.194 1.00 . A A . 83 ASN C 1 1 5 9124 1 1 83 ASN CA C -16.174 -7.949 -5.223 1.00 . A A . 83 ASN CA 1 1 5 9125 1 1 83 ASN CB C -16.549 -9.432 -5.303 1.00 . A A . 83 ASN CB 1 1 5 9126 1 1 83 ASN CG C -17.236 -9.927 -4.039 1.00 . A A . 83 ASN CG 1 1 5 9127 1 1 83 ASN H H -18.138 -7.470 -5.863 1.00 . A A . 83 ASN H 1 1 5 9128 1 1 83 ASN HA H -15.824 -7.739 -4.225 1.00 . A A . 83 ASN HA 1 1 5 9129 1 1 83 ASN HB2 H -17.217 -9.583 -6.138 1.00 . A A . 83 ASN HB2 1 1 5 9130 1 1 83 ASN HB3 H -15.653 -10.015 -5.455 1.00 . A A . 83 ASN HB3 1 1 5 9131 1 1 83 ASN HD21 H -16.489 -11.754 -4.309 1.00 . A A . 83 ASN HD21 1 1 5 9132 1 1 83 ASN HD22 H -17.480 -11.544 -2.908 1.00 . A A . 83 ASN HD22 1 1 5 9133 1 1 83 ASN N N -17.324 -7.089 -5.460 1.00 . A A . 83 ASN N 1 1 5 9134 1 1 83 ASN ND2 N -17.051 -11.202 -3.720 1.00 . A A . 83 ASN ND2 1 1 5 9135 1 1 83 ASN O O -13.884 -7.845 -5.871 1.00 . A A . 83 ASN O 1 1 5 9136 1 1 83 ASN OD1 O -17.928 -9.173 -3.354 1.00 . A A . 83 ASN OD1 1 1 5 9137 1 1 84 GLN C C -13.521 -5.606 -7.834 1.00 . A A . 84 GLN C 1 1 5 9138 1 1 84 GLN CA C -14.366 -6.759 -8.352 1.00 . A A . 84 GLN CA 1 1 5 9139 1 1 84 GLN CB C -15.000 -6.380 -9.690 1.00 . A A . 84 GLN CB 1 1 5 9140 1 1 84 GLN CD C -14.594 -5.741 -12.098 1.00 . A A . 84 GLN CD 1 1 5 9141 1 1 84 GLN CG C -13.987 -5.924 -10.727 1.00 . A A . 84 GLN CG 1 1 5 9142 1 1 84 GLN H H -16.330 -7.008 -7.596 1.00 . A A . 84 GLN H 1 1 5 9143 1 1 84 GLN HA H -13.725 -7.615 -8.497 1.00 . A A . 84 GLN HA 1 1 5 9144 1 1 84 GLN HB2 H -15.527 -7.237 -10.083 1.00 . A A . 84 GLN HB2 1 1 5 9145 1 1 84 GLN HB3 H -15.704 -5.578 -9.528 1.00 . A A . 84 GLN HB3 1 1 5 9146 1 1 84 GLN HE21 H -13.320 -4.273 -12.487 1.00 . A A . 84 GLN HE21 1 1 5 9147 1 1 84 GLN HE22 H -14.438 -4.658 -13.749 1.00 . A A . 84 GLN HE22 1 1 5 9148 1 1 84 GLN HG2 H -13.565 -4.983 -10.409 1.00 . A A . 84 GLN HG2 1 1 5 9149 1 1 84 GLN HG3 H -13.203 -6.664 -10.792 1.00 . A A . 84 GLN HG3 1 1 5 9150 1 1 84 GLN N N -15.382 -7.132 -7.376 1.00 . A A . 84 GLN N 1 1 5 9151 1 1 84 GLN NE2 N -14.066 -4.797 -12.854 1.00 . A A . 84 GLN NE2 1 1 5 9152 1 1 84 GLN O O -12.292 -5.653 -7.887 1.00 . A A . 84 GLN O 1 1 5 9153 1 1 84 GLN OE1 O -15.534 -6.439 -12.473 1.00 . A A . 84 GLN OE1 1 1 5 9154 1 1 85 ARG C C -12.689 -3.845 -5.541 1.00 . A A . 85 ARG C 1 1 5 9155 1 1 85 ARG CA C -13.495 -3.421 -6.763 1.00 . A A . 85 ARG CA 1 1 5 9156 1 1 85 ARG CB C -14.501 -2.325 -6.394 1.00 . A A . 85 ARG CB 1 1 5 9157 1 1 85 ARG CD C -14.880 0.036 -5.619 1.00 . A A . 85 ARG CD 1 1 5 9158 1 1 85 ARG CG C -13.870 -1.090 -5.769 1.00 . A A . 85 ARG CG 1 1 5 9159 1 1 85 ARG CZ C -16.320 1.422 -7.075 1.00 . A A . 85 ARG CZ 1 1 5 9160 1 1 85 ARG H H -15.169 -4.595 -7.327 1.00 . A A . 85 ARG H 1 1 5 9161 1 1 85 ARG HA H -12.817 -3.042 -7.513 1.00 . A A . 85 ARG HA 1 1 5 9162 1 1 85 ARG HB2 H -15.027 -2.019 -7.286 1.00 . A A . 85 ARG HB2 1 1 5 9163 1 1 85 ARG HB3 H -15.213 -2.731 -5.690 1.00 . A A . 85 ARG HB3 1 1 5 9164 1 1 85 ARG HD2 H -15.721 -0.326 -5.049 1.00 . A A . 85 ARG HD2 1 1 5 9165 1 1 85 ARG HD3 H -14.412 0.853 -5.088 1.00 . A A . 85 ARG HD3 1 1 5 9166 1 1 85 ARG HE H -14.916 0.151 -7.717 1.00 . A A . 85 ARG HE 1 1 5 9167 1 1 85 ARG HG2 H -13.487 -1.347 -4.794 1.00 . A A . 85 ARG HG2 1 1 5 9168 1 1 85 ARG HG3 H -13.062 -0.754 -6.399 1.00 . A A . 85 ARG HG3 1 1 5 9169 1 1 85 ARG HH11 H -16.732 1.611 -5.090 1.00 . A A . 85 ARG HH11 1 1 5 9170 1 1 85 ARG HH12 H -17.691 2.596 -6.145 1.00 . A A . 85 ARG HH12 1 1 5 9171 1 1 85 ARG HH21 H -16.172 1.434 -9.096 1.00 . A A . 85 ARG HH21 1 1 5 9172 1 1 85 ARG HH22 H -17.381 2.489 -8.433 1.00 . A A . 85 ARG HH22 1 1 5 9173 1 1 85 ARG N N -14.187 -4.576 -7.324 1.00 . A A . 85 ARG N 1 1 5 9174 1 1 85 ARG NE N -15.354 0.519 -6.915 1.00 . A A . 85 ARG NE 1 1 5 9175 1 1 85 ARG NH1 N -16.966 1.917 -6.021 1.00 . A A . 85 ARG NH1 1 1 5 9176 1 1 85 ARG NH2 N -16.651 1.817 -8.298 1.00 . A A . 85 ARG NH2 1 1 5 9177 1 1 85 ARG O O -11.551 -3.421 -5.351 1.00 . A A . 85 ARG O 1 1 5 9178 1 1 86 LYS C C -11.378 -6.061 -3.965 1.00 . A A . 86 LYS C 1 1 5 9179 1 1 86 LYS CA C -12.619 -5.261 -3.561 1.00 . A A . 86 LYS CA 1 1 5 9180 1 1 86 LYS CB C -13.601 -6.147 -2.786 1.00 . A A . 86 LYS CB 1 1 5 9181 1 1 86 LYS CD C -13.948 -7.944 -1.037 1.00 . A A . 86 LYS CD 1 1 5 9182 1 1 86 LYS CE C -15.092 -7.219 -0.340 1.00 . A A . 86 LYS CE 1 1 5 9183 1 1 86 LYS CG C -12.958 -6.972 -1.673 1.00 . A A . 86 LYS CG 1 1 5 9184 1 1 86 LYS H H -14.199 -5.006 -4.943 1.00 . A A . 86 LYS H 1 1 5 9185 1 1 86 LYS HA H -12.320 -4.431 -2.938 1.00 . A A . 86 LYS HA 1 1 5 9186 1 1 86 LYS HB2 H -14.358 -5.511 -2.342 1.00 . A A . 86 LYS HB2 1 1 5 9187 1 1 86 LYS HB3 H -14.079 -6.824 -3.481 1.00 . A A . 86 LYS HB3 1 1 5 9188 1 1 86 LYS HD2 H -14.356 -8.583 -1.806 1.00 . A A . 86 LYS HD2 1 1 5 9189 1 1 86 LYS HD3 H -13.422 -8.548 -0.312 1.00 . A A . 86 LYS HD3 1 1 5 9190 1 1 86 LYS HE2 H -15.712 -6.739 -1.082 1.00 . A A . 86 LYS HE2 1 1 5 9191 1 1 86 LYS HE3 H -15.681 -7.944 0.201 1.00 . A A . 86 LYS HE3 1 1 5 9192 1 1 86 LYS HG2 H -12.133 -7.538 -2.088 1.00 . A A . 86 LYS HG2 1 1 5 9193 1 1 86 LYS HG3 H -12.588 -6.300 -0.909 1.00 . A A . 86 LYS HG3 1 1 5 9194 1 1 86 LYS HZ1 H -14.194 -5.389 0.104 1.00 . A A . 86 LYS HZ1 1 1 5 9195 1 1 86 LYS HZ2 H -13.858 -6.604 1.223 1.00 . A A . 86 LYS HZ2 1 1 5 9196 1 1 86 LYS HZ3 H -15.376 -5.856 1.222 1.00 . A A . 86 LYS HZ3 1 1 5 9197 1 1 86 LYS N N -13.282 -4.717 -4.737 1.00 . A A . 86 LYS N 1 1 5 9198 1 1 86 LYS NZ N -14.596 -6.194 0.617 1.00 . A A . 86 LYS NZ 1 1 5 9199 1 1 86 LYS O O -10.319 -5.960 -3.341 1.00 . A A . 86 LYS O 1 1 5 9200 1 1 87 GLU C C -9.342 -6.801 -6.136 1.00 . A A . 87 GLU C 1 1 5 9201 1 1 87 GLU CA C -10.450 -7.671 -5.550 1.00 . A A . 87 GLU CA 1 1 5 9202 1 1 87 GLU CB C -11.016 -8.604 -6.621 1.00 . A A . 87 GLU CB 1 1 5 9203 1 1 87 GLU CD C -10.588 -10.302 -8.417 1.00 . A A . 87 GLU CD 1 1 5 9204 1 1 87 GLU CG C -9.993 -9.512 -7.273 1.00 . A A . 87 GLU CG 1 1 5 9205 1 1 87 GLU H H -12.407 -6.888 -5.461 1.00 . A A . 87 GLU H 1 1 5 9206 1 1 87 GLU HA H -10.048 -8.259 -4.740 1.00 . A A . 87 GLU HA 1 1 5 9207 1 1 87 GLU HB2 H -11.774 -9.227 -6.171 1.00 . A A . 87 GLU HB2 1 1 5 9208 1 1 87 GLU HB3 H -11.473 -8.005 -7.394 1.00 . A A . 87 GLU HB3 1 1 5 9209 1 1 87 GLU HG2 H -9.182 -8.909 -7.652 1.00 . A A . 87 GLU HG2 1 1 5 9210 1 1 87 GLU HG3 H -9.616 -10.202 -6.533 1.00 . A A . 87 GLU HG3 1 1 5 9211 1 1 87 GLU N N -11.528 -6.848 -5.021 1.00 . A A . 87 GLU N 1 1 5 9212 1 1 87 GLU O O -8.157 -7.105 -5.994 1.00 . A A . 87 GLU O 1 1 5 9213 1 1 87 GLU OE1 O -11.023 -11.451 -8.188 1.00 . A A . 87 GLU OE1 1 1 5 9214 1 1 87 GLU OE2 O -10.622 -9.784 -9.551 1.00 . A A . 87 GLU OE2 1 1 5 9215 1 1 88 GLU C C -7.914 -4.138 -6.342 1.00 . A A . 88 GLU C 1 1 5 9216 1 1 88 GLU CA C -8.779 -4.806 -7.405 1.00 . A A . 88 GLU CA 1 1 5 9217 1 1 88 GLU CB C -9.510 -3.759 -8.246 1.00 . A A . 88 GLU CB 1 1 5 9218 1 1 88 GLU CD C -9.326 -1.979 -10.024 1.00 . A A . 88 GLU CD 1 1 5 9219 1 1 88 GLU CG C -8.581 -2.864 -9.049 1.00 . A A . 88 GLU CG 1 1 5 9220 1 1 88 GLU H H -10.696 -5.522 -6.866 1.00 . A A . 88 GLU H 1 1 5 9221 1 1 88 GLU HA H -8.141 -5.390 -8.051 1.00 . A A . 88 GLU HA 1 1 5 9222 1 1 88 GLU HB2 H -10.171 -4.265 -8.931 1.00 . A A . 88 GLU HB2 1 1 5 9223 1 1 88 GLU HB3 H -10.096 -3.136 -7.590 1.00 . A A . 88 GLU HB3 1 1 5 9224 1 1 88 GLU HG2 H -8.027 -2.237 -8.368 1.00 . A A . 88 GLU HG2 1 1 5 9225 1 1 88 GLU HG3 H -7.894 -3.486 -9.603 1.00 . A A . 88 GLU HG3 1 1 5 9226 1 1 88 GLU N N -9.735 -5.714 -6.789 1.00 . A A . 88 GLU N 1 1 5 9227 1 1 88 GLU O O -6.712 -3.958 -6.536 1.00 . A A . 88 GLU O 1 1 5 9228 1 1 88 GLU OE1 O -10.003 -1.031 -9.574 1.00 . A A . 88 GLU OE1 1 1 5 9229 1 1 88 GLU OE2 O -9.235 -2.218 -11.242 1.00 . A A . 88 GLU OE2 1 1 5 9230 1 1 89 GLU C C -6.763 -4.256 -3.587 1.00 . A A . 89 GLU C 1 1 5 9231 1 1 89 GLU CA C -7.776 -3.233 -4.090 1.00 . A A . 89 GLU CA 1 1 5 9232 1 1 89 GLU CB C -8.706 -2.810 -2.949 1.00 . A A . 89 GLU CB 1 1 5 9233 1 1 89 GLU CD C -9.024 -0.535 -3.985 1.00 . A A . 89 GLU CD 1 1 5 9234 1 1 89 GLU CG C -9.698 -1.728 -3.341 1.00 . A A . 89 GLU CG 1 1 5 9235 1 1 89 GLU H H -9.503 -3.873 -5.150 1.00 . A A . 89 GLU H 1 1 5 9236 1 1 89 GLU HA H -7.240 -2.365 -4.447 1.00 . A A . 89 GLU HA 1 1 5 9237 1 1 89 GLU HB2 H -9.259 -3.673 -2.611 1.00 . A A . 89 GLU HB2 1 1 5 9238 1 1 89 GLU HB3 H -8.106 -2.437 -2.133 1.00 . A A . 89 GLU HB3 1 1 5 9239 1 1 89 GLU HG2 H -10.408 -2.144 -4.041 1.00 . A A . 89 GLU HG2 1 1 5 9240 1 1 89 GLU HG3 H -10.219 -1.395 -2.454 1.00 . A A . 89 GLU HG3 1 1 5 9241 1 1 89 GLU N N -8.526 -3.783 -5.216 1.00 . A A . 89 GLU N 1 1 5 9242 1 1 89 GLU O O -5.604 -3.927 -3.348 1.00 . A A . 89 GLU O 1 1 5 9243 1 1 89 GLU OE1 O -9.094 -0.413 -5.226 1.00 . A A . 89 GLU OE1 1 1 5 9244 1 1 89 GLU OE2 O -8.412 0.276 -3.257 1.00 . A A . 89 GLU OE2 1 1 5 9245 1 1 90 HIS C C -5.149 -6.712 -4.042 1.00 . A A . 90 HIS C 1 1 5 9246 1 1 90 HIS CA C -6.301 -6.587 -3.054 1.00 . A A . 90 HIS CA 1 1 5 9247 1 1 90 HIS CB C -7.039 -7.928 -2.952 1.00 . A A . 90 HIS CB 1 1 5 9248 1 1 90 HIS CD2 C -8.752 -7.611 -1.031 1.00 . A A . 90 HIS CD2 1 1 5 9249 1 1 90 HIS CE1 C -7.966 -9.112 0.350 1.00 . A A . 90 HIS CE1 1 1 5 9250 1 1 90 HIS CG C -7.673 -8.175 -1.618 1.00 . A A . 90 HIS CG 1 1 5 9251 1 1 90 HIS H H -8.149 -5.702 -3.630 1.00 . A A . 90 HIS H 1 1 5 9252 1 1 90 HIS HA H -5.897 -6.333 -2.084 1.00 . A A . 90 HIS HA 1 1 5 9253 1 1 90 HIS HB2 H -7.817 -7.962 -3.698 1.00 . A A . 90 HIS HB2 1 1 5 9254 1 1 90 HIS HB3 H -6.338 -8.729 -3.138 1.00 . A A . 90 HIS HB3 1 1 5 9255 1 1 90 HIS HD1 H -6.425 -9.699 -0.863 1.00 . A A . 90 HIS HD1 1 1 5 9256 1 1 90 HIS HD2 H -9.366 -6.829 -1.448 1.00 . A A . 90 HIS HD2 1 1 5 9257 1 1 90 HIS HE1 H -7.836 -9.747 1.215 1.00 . A A . 90 HIS HE1 1 1 5 9258 1 1 90 HIS HE2 H -9.745 -8.183 0.720 1.00 . A A . 90 HIS HE2 1 1 5 9259 1 1 90 HIS N N -7.202 -5.506 -3.454 1.00 . A A . 90 HIS N 1 1 5 9260 1 1 90 HIS ND1 N -7.204 -9.111 -0.725 1.00 . A A . 90 HIS ND1 1 1 5 9261 1 1 90 HIS NE2 N -8.916 -8.210 0.193 1.00 . A A . 90 HIS NE2 1 1 5 9262 1 1 90 HIS O O -3.997 -6.867 -3.646 1.00 . A A . 90 HIS O 1 1 5 9263 1 1 91 THR C C -3.453 -5.596 -6.294 1.00 . A A . 91 THR C 1 1 5 9264 1 1 91 THR CA C -4.482 -6.725 -6.384 1.00 . A A . 91 THR CA 1 1 5 9265 1 1 91 THR CB C -5.162 -6.700 -7.769 1.00 . A A . 91 THR CB 1 1 5 9266 1 1 91 THR CG2 C -4.153 -6.942 -8.883 1.00 . A A . 91 THR CG2 1 1 5 9267 1 1 91 THR H H -6.414 -6.469 -5.569 1.00 . A A . 91 THR H 1 1 5 9268 1 1 91 THR HA H -3.976 -7.672 -6.271 1.00 . A A . 91 THR HA 1 1 5 9269 1 1 91 THR HB H -5.612 -5.729 -7.916 1.00 . A A . 91 THR HB 1 1 5 9270 1 1 91 THR HG1 H -6.902 -7.472 -7.219 1.00 . A A . 91 THR HG1 1 1 5 9271 1 1 91 THR HG21 H -3.386 -6.184 -8.846 1.00 . A A . 91 THR HG21 1 1 5 9272 1 1 91 THR HG22 H -4.656 -6.900 -9.839 1.00 . A A . 91 THR HG22 1 1 5 9273 1 1 91 THR HG23 H -3.704 -7.917 -8.757 1.00 . A A . 91 THR HG23 1 1 5 9274 1 1 91 THR N N -5.474 -6.616 -5.325 1.00 . A A . 91 THR N 1 1 5 9275 1 1 91 THR O O -2.248 -5.825 -6.439 1.00 . A A . 91 THR O 1 1 5 9276 1 1 91 THR OG1 O -6.186 -7.704 -7.826 1.00 . A A . 91 THR OG1 1 1 5 9277 1 1 92 LEU C C -2.181 -3.275 -4.704 1.00 . A A . 92 LEU C 1 1 5 9278 1 1 92 LEU CA C -3.054 -3.221 -5.950 1.00 . A A . 92 LEU CA 1 1 5 9279 1 1 92 LEU CB C -3.858 -1.922 -5.941 1.00 . A A . 92 LEU CB 1 1 5 9280 1 1 92 LEU CD1 C -2.256 -0.356 -7.074 1.00 . A A . 92 LEU CD1 1 1 5 9281 1 1 92 LEU CD2 C -3.869 0.515 -5.371 1.00 . A A . 92 LEU CD2 1 1 5 9282 1 1 92 LEU CG C -3.009 -0.660 -5.787 1.00 . A A . 92 LEU CG 1 1 5 9283 1 1 92 LEU H H -4.891 -4.268 -5.850 1.00 . A A . 92 LEU H 1 1 5 9284 1 1 92 LEU HA H -2.415 -3.230 -6.820 1.00 . A A . 92 LEU HA 1 1 5 9285 1 1 92 LEU HB2 H -4.408 -1.854 -6.869 1.00 . A A . 92 LEU HB2 1 1 5 9286 1 1 92 LEU HB3 H -4.563 -1.957 -5.124 1.00 . A A . 92 LEU HB3 1 1 5 9287 1 1 92 LEU HD11 H -2.962 -0.184 -7.873 1.00 . A A . 92 LEU HD11 1 1 5 9288 1 1 92 LEU HD12 H -1.622 -1.194 -7.327 1.00 . A A . 92 LEU HD12 1 1 5 9289 1 1 92 LEU HD13 H -1.648 0.526 -6.936 1.00 . A A . 92 LEU HD13 1 1 5 9290 1 1 92 LEU HD21 H -4.350 0.292 -4.429 1.00 . A A . 92 LEU HD21 1 1 5 9291 1 1 92 LEU HD22 H -4.618 0.695 -6.125 1.00 . A A . 92 LEU HD22 1 1 5 9292 1 1 92 LEU HD23 H -3.250 1.393 -5.259 1.00 . A A . 92 LEU HD23 1 1 5 9293 1 1 92 LEU HG H -2.277 -0.827 -5.010 1.00 . A A . 92 LEU HG 1 1 5 9294 1 1 92 LEU N N -3.931 -4.382 -6.028 1.00 . A A . 92 LEU N 1 1 5 9295 1 1 92 LEU O O -0.962 -3.148 -4.791 1.00 . A A . 92 LEU O 1 1 5 9296 1 1 93 LEU C C -1.078 -4.620 -2.245 1.00 . A A . 93 LEU C 1 1 5 9297 1 1 93 LEU CA C -2.091 -3.488 -2.277 1.00 . A A . 93 LEU CA 1 1 5 9298 1 1 93 LEU CB C -3.052 -3.595 -1.081 1.00 . A A . 93 LEU CB 1 1 5 9299 1 1 93 LEU CD1 C -4.472 -1.596 -1.709 1.00 . A A . 93 LEU CD1 1 1 5 9300 1 1 93 LEU CD2 C -4.561 -2.518 0.610 1.00 . A A . 93 LEU CD2 1 1 5 9301 1 1 93 LEU CG C -3.677 -2.273 -0.603 1.00 . A A . 93 LEU CG 1 1 5 9302 1 1 93 LEU H H -3.786 -3.605 -3.549 1.00 . A A . 93 LEU H 1 1 5 9303 1 1 93 LEU HA H -1.553 -2.552 -2.202 1.00 . A A . 93 LEU HA 1 1 5 9304 1 1 93 LEU HB2 H -3.854 -4.268 -1.348 1.00 . A A . 93 LEU HB2 1 1 5 9305 1 1 93 LEU HB3 H -2.511 -4.028 -0.251 1.00 . A A . 93 LEU HB3 1 1 5 9306 1 1 93 LEU HD11 H -4.901 -0.680 -1.334 1.00 . A A . 93 LEU HD11 1 1 5 9307 1 1 93 LEU HD12 H -5.260 -2.255 -2.041 1.00 . A A . 93 LEU HD12 1 1 5 9308 1 1 93 LEU HD13 H -3.816 -1.374 -2.538 1.00 . A A . 93 LEU HD13 1 1 5 9309 1 1 93 LEU HD21 H -5.341 -3.220 0.352 1.00 . A A . 93 LEU HD21 1 1 5 9310 1 1 93 LEU HD22 H -5.006 -1.586 0.924 1.00 . A A . 93 LEU HD22 1 1 5 9311 1 1 93 LEU HD23 H -3.965 -2.922 1.416 1.00 . A A . 93 LEU HD23 1 1 5 9312 1 1 93 LEU HG H -2.886 -1.600 -0.306 1.00 . A A . 93 LEU HG 1 1 5 9313 1 1 93 LEU N N -2.811 -3.469 -3.547 1.00 . A A . 93 LEU N 1 1 5 9314 1 1 93 LEU O O -0.013 -4.489 -1.643 1.00 . A A . 93 LEU O 1 1 5 9315 1 1 94 ASP C C 0.773 -6.441 -3.767 1.00 . A A . 94 ASP C 1 1 5 9316 1 1 94 ASP CA C -0.480 -6.850 -2.997 1.00 . A A . 94 ASP CA 1 1 5 9317 1 1 94 ASP CB C -1.151 -8.046 -3.686 1.00 . A A . 94 ASP CB 1 1 5 9318 1 1 94 ASP CG C -0.219 -9.230 -3.827 1.00 . A A . 94 ASP CG 1 1 5 9319 1 1 94 ASP H H -2.286 -5.786 -3.334 1.00 . A A . 94 ASP H 1 1 5 9320 1 1 94 ASP HA H -0.195 -7.131 -1.992 1.00 . A A . 94 ASP HA 1 1 5 9321 1 1 94 ASP HB2 H -2.010 -8.355 -3.107 1.00 . A A . 94 ASP HB2 1 1 5 9322 1 1 94 ASP HB3 H -1.476 -7.748 -4.673 1.00 . A A . 94 ASP HB3 1 1 5 9323 1 1 94 ASP N N -1.404 -5.725 -2.904 1.00 . A A . 94 ASP N 1 1 5 9324 1 1 94 ASP O O 1.895 -6.718 -3.335 1.00 . A A . 94 ASP O 1 1 5 9325 1 1 94 ASP OD1 O 0.465 -9.334 -4.866 1.00 . A A . 94 ASP OD1 1 1 5 9326 1 1 94 ASP OD2 O -0.160 -10.064 -2.899 1.00 . A A . 94 ASP OD2 1 1 5 9327 1 1 95 LYS C C 2.490 -4.212 -4.891 1.00 . A A . 95 LYS C 1 1 5 9328 1 1 95 LYS CA C 1.690 -5.237 -5.686 1.00 . A A . 95 LYS CA 1 1 5 9329 1 1 95 LYS CB C 1.148 -4.584 -6.961 1.00 . A A . 95 LYS CB 1 1 5 9330 1 1 95 LYS CD C 1.600 -3.266 -9.046 1.00 . A A . 95 LYS CD 1 1 5 9331 1 1 95 LYS CE C 2.641 -2.850 -10.074 1.00 . A A . 95 LYS CE 1 1 5 9332 1 1 95 LYS CG C 2.222 -4.031 -7.889 1.00 . A A . 95 LYS CG 1 1 5 9333 1 1 95 LYS H H -0.324 -5.683 -5.273 1.00 . A A . 95 LYS H 1 1 5 9334 1 1 95 LYS HA H 2.337 -6.059 -5.954 1.00 . A A . 95 LYS HA 1 1 5 9335 1 1 95 LYS HB2 H 0.574 -5.316 -7.510 1.00 . A A . 95 LYS HB2 1 1 5 9336 1 1 95 LYS HB3 H 0.495 -3.769 -6.679 1.00 . A A . 95 LYS HB3 1 1 5 9337 1 1 95 LYS HD2 H 0.867 -3.894 -9.526 1.00 . A A . 95 LYS HD2 1 1 5 9338 1 1 95 LYS HD3 H 1.117 -2.380 -8.659 1.00 . A A . 95 LYS HD3 1 1 5 9339 1 1 95 LYS HE2 H 2.158 -2.252 -10.834 1.00 . A A . 95 LYS HE2 1 1 5 9340 1 1 95 LYS HE3 H 3.399 -2.259 -9.583 1.00 . A A . 95 LYS HE3 1 1 5 9341 1 1 95 LYS HG2 H 2.862 -3.363 -7.330 1.00 . A A . 95 LYS HG2 1 1 5 9342 1 1 95 LYS HG3 H 2.807 -4.850 -8.284 1.00 . A A . 95 LYS HG3 1 1 5 9343 1 1 95 LYS HZ1 H 3.923 -3.708 -11.478 1.00 . A A . 95 LYS HZ1 1 1 5 9344 1 1 95 LYS HZ2 H 2.563 -4.649 -11.131 1.00 . A A . 95 LYS HZ2 1 1 5 9345 1 1 95 LYS HZ3 H 3.834 -4.561 -10.022 1.00 . A A . 95 LYS HZ3 1 1 5 9346 1 1 95 LYS N N 0.581 -5.773 -4.902 1.00 . A A . 95 LYS N 1 1 5 9347 1 1 95 LYS NZ N 3.285 -4.024 -10.721 1.00 . A A . 95 LYS NZ 1 1 5 9348 1 1 95 LYS O O 3.718 -4.217 -4.920 1.00 . A A . 95 LYS O 1 1 5 9349 1 1 96 LEU C C 3.318 -2.968 -2.328 1.00 . A A . 96 LEU C 1 1 5 9350 1 1 96 LEU CA C 2.440 -2.308 -3.383 1.00 . A A . 96 LEU CA 1 1 5 9351 1 1 96 LEU CB C 1.407 -1.396 -2.714 1.00 . A A . 96 LEU CB 1 1 5 9352 1 1 96 LEU CD1 C -0.508 0.216 -2.892 1.00 . A A . 96 LEU CD1 1 1 5 9353 1 1 96 LEU CD2 C 1.266 0.206 -4.645 1.00 . A A . 96 LEU CD2 1 1 5 9354 1 1 96 LEU CG C 0.472 -0.648 -3.670 1.00 . A A . 96 LEU CG 1 1 5 9355 1 1 96 LEU H H 0.808 -3.330 -4.294 1.00 . A A . 96 LEU H 1 1 5 9356 1 1 96 LEU HA H 3.066 -1.716 -4.032 1.00 . A A . 96 LEU HA 1 1 5 9357 1 1 96 LEU HB2 H 0.803 -1.997 -2.050 1.00 . A A . 96 LEU HB2 1 1 5 9358 1 1 96 LEU HB3 H 1.940 -0.666 -2.125 1.00 . A A . 96 LEU HB3 1 1 5 9359 1 1 96 LEU HD11 H 0.039 0.923 -2.288 1.00 . A A . 96 LEU HD11 1 1 5 9360 1 1 96 LEU HD12 H -1.115 -0.410 -2.256 1.00 . A A . 96 LEU HD12 1 1 5 9361 1 1 96 LEU HD13 H -1.142 0.749 -3.584 1.00 . A A . 96 LEU HD13 1 1 5 9362 1 1 96 LEU HD21 H 1.820 0.954 -4.099 1.00 . A A . 96 LEU HD21 1 1 5 9363 1 1 96 LEU HD22 H 0.587 0.688 -5.332 1.00 . A A . 96 LEU HD22 1 1 5 9364 1 1 96 LEU HD23 H 1.952 -0.420 -5.198 1.00 . A A . 96 LEU HD23 1 1 5 9365 1 1 96 LEU HG H -0.098 -1.368 -4.241 1.00 . A A . 96 LEU HG 1 1 5 9366 1 1 96 LEU N N 1.787 -3.325 -4.201 1.00 . A A . 96 LEU N 1 1 5 9367 1 1 96 LEU O O 4.464 -2.565 -2.122 1.00 . A A . 96 LEU O 1 1 5 9368 1 1 97 THR C C 4.770 -5.400 -1.401 1.00 . A A . 97 THR C 1 1 5 9369 1 1 97 THR CA C 3.540 -4.786 -0.731 1.00 . A A . 97 THR CA 1 1 5 9370 1 1 97 THR CB C 2.677 -5.911 -0.123 1.00 . A A . 97 THR CB 1 1 5 9371 1 1 97 THR CG2 C 3.432 -6.634 0.982 1.00 . A A . 97 THR CG2 1 1 5 9372 1 1 97 THR H H 1.829 -4.196 -1.815 1.00 . A A . 97 THR H 1 1 5 9373 1 1 97 THR HA H 3.864 -4.133 0.068 1.00 . A A . 97 THR HA 1 1 5 9374 1 1 97 THR HB H 2.436 -6.622 -0.899 1.00 . A A . 97 THR HB 1 1 5 9375 1 1 97 THR HG1 H 0.963 -4.933 -0.297 1.00 . A A . 97 THR HG1 1 1 5 9376 1 1 97 THR HG21 H 3.672 -5.934 1.771 1.00 . A A . 97 THR HG21 1 1 5 9377 1 1 97 THR HG22 H 4.345 -7.049 0.581 1.00 . A A . 97 THR HG22 1 1 5 9378 1 1 97 THR HG23 H 2.818 -7.430 1.379 1.00 . A A . 97 THR HG23 1 1 5 9379 1 1 97 THR N N 2.778 -3.993 -1.682 1.00 . A A . 97 THR N 1 1 5 9380 1 1 97 THR O O 5.860 -5.378 -0.840 1.00 . A A . 97 THR O 1 1 5 9381 1 1 97 THR OG1 O 1.460 -5.368 0.410 1.00 . A A . 97 THR OG1 1 1 5 9382 1 1 98 GLN C C 6.794 -5.555 -3.658 1.00 . A A . 98 GLN C 1 1 5 9383 1 1 98 GLN CA C 5.679 -6.554 -3.353 1.00 . A A . 98 GLN CA 1 1 5 9384 1 1 98 GLN CB C 5.157 -7.151 -4.663 1.00 . A A . 98 GLN CB 1 1 5 9385 1 1 98 GLN CD C 5.714 -8.324 -6.839 1.00 . A A . 98 GLN CD 1 1 5 9386 1 1 98 GLN CG C 6.244 -7.773 -5.528 1.00 . A A . 98 GLN CG 1 1 5 9387 1 1 98 GLN H H 3.697 -5.887 -3.018 1.00 . A A . 98 GLN H 1 1 5 9388 1 1 98 GLN HA H 6.078 -7.346 -2.740 1.00 . A A . 98 GLN HA 1 1 5 9389 1 1 98 GLN HB2 H 4.432 -7.913 -4.431 1.00 . A A . 98 GLN HB2 1 1 5 9390 1 1 98 GLN HB3 H 4.675 -6.371 -5.235 1.00 . A A . 98 GLN HB3 1 1 5 9391 1 1 98 GLN HE21 H 3.971 -8.763 -5.996 1.00 . A A . 98 GLN HE21 1 1 5 9392 1 1 98 GLN HE22 H 4.115 -9.160 -7.671 1.00 . A A . 98 GLN HE22 1 1 5 9393 1 1 98 GLN HG2 H 6.986 -7.022 -5.746 1.00 . A A . 98 GLN HG2 1 1 5 9394 1 1 98 GLN HG3 H 6.703 -8.580 -4.976 1.00 . A A . 98 GLN HG3 1 1 5 9395 1 1 98 GLN N N 4.589 -5.923 -2.612 1.00 . A A . 98 GLN N 1 1 5 9396 1 1 98 GLN NE2 N 4.475 -8.794 -6.834 1.00 . A A . 98 GLN NE2 1 1 5 9397 1 1 98 GLN O O 7.971 -5.844 -3.450 1.00 . A A . 98 GLN O 1 1 5 9398 1 1 98 GLN OE1 O 6.417 -8.330 -7.851 1.00 . A A . 98 GLN OE1 1 1 5 9399 1 1 99 GLN C C 8.217 -2.923 -3.334 1.00 . A A . 99 GLN C 1 1 5 9400 1 1 99 GLN CA C 7.366 -3.351 -4.527 1.00 . A A . 99 GLN CA 1 1 5 9401 1 1 99 GLN CB C 6.634 -2.147 -5.121 1.00 . A A . 99 GLN CB 1 1 5 9402 1 1 99 GLN CD C 5.030 -1.313 -6.895 1.00 . A A . 99 GLN CD 1 1 5 9403 1 1 99 GLN CG C 5.867 -2.474 -6.394 1.00 . A A . 99 GLN CG 1 1 5 9404 1 1 99 GLN H H 5.446 -4.203 -4.248 1.00 . A A . 99 GLN H 1 1 5 9405 1 1 99 GLN HA H 8.014 -3.772 -5.279 1.00 . A A . 99 GLN HA 1 1 5 9406 1 1 99 GLN HB2 H 5.934 -1.769 -4.391 1.00 . A A . 99 GLN HB2 1 1 5 9407 1 1 99 GLN HB3 H 7.356 -1.377 -5.348 1.00 . A A . 99 GLN HB3 1 1 5 9408 1 1 99 GLN HE21 H 3.492 -1.919 -5.802 1.00 . A A . 99 GLN HE21 1 1 5 9409 1 1 99 GLN HE22 H 3.232 -0.486 -6.735 1.00 . A A . 99 GLN HE22 1 1 5 9410 1 1 99 GLN HG2 H 6.575 -2.744 -7.165 1.00 . A A . 99 GLN HG2 1 1 5 9411 1 1 99 GLN HG3 H 5.214 -3.311 -6.199 1.00 . A A . 99 GLN HG3 1 1 5 9412 1 1 99 GLN N N 6.407 -4.381 -4.142 1.00 . A A . 99 GLN N 1 1 5 9413 1 1 99 GLN NE2 N 3.793 -1.233 -6.432 1.00 . A A . 99 GLN NE2 1 1 5 9414 1 1 99 GLN O O 9.422 -2.706 -3.466 1.00 . A A . 99 GLN O 1 1 5 9415 1 1 99 GLN OE1 O 5.486 -0.498 -7.694 1.00 . A A . 99 GLN OE1 1 1 5 9416 1 1 100 LEU C C 9.127 -3.617 -0.435 1.00 . A A . 100 LEU C 1 1 5 9417 1 1 100 LEU CA C 8.293 -2.449 -0.952 1.00 . A A . 100 LEU CA 1 1 5 9418 1 1 100 LEU CB C 7.302 -2.005 0.123 1.00 . A A . 100 LEU CB 1 1 5 9419 1 1 100 LEU CD1 C 5.499 -0.459 0.896 1.00 . A A . 100 LEU CD1 1 1 5 9420 1 1 100 LEU CD2 C 7.446 0.449 -0.376 1.00 . A A . 100 LEU CD2 1 1 5 9421 1 1 100 LEU CG C 6.511 -0.738 -0.200 1.00 . A A . 100 LEU CG 1 1 5 9422 1 1 100 LEU H H 6.619 -2.979 -2.137 1.00 . A A . 100 LEU H 1 1 5 9423 1 1 100 LEU HA H 8.954 -1.628 -1.185 1.00 . A A . 100 LEU HA 1 1 5 9424 1 1 100 LEU HB2 H 6.599 -2.809 0.287 1.00 . A A . 100 LEU HB2 1 1 5 9425 1 1 100 LEU HB3 H 7.849 -1.837 1.039 1.00 . A A . 100 LEU HB3 1 1 5 9426 1 1 100 LEU HD11 H 4.809 -1.287 0.965 1.00 . A A . 100 LEU HD11 1 1 5 9427 1 1 100 LEU HD12 H 4.956 0.443 0.663 1.00 . A A . 100 LEU HD12 1 1 5 9428 1 1 100 LEU HD13 H 6.013 -0.339 1.838 1.00 . A A . 100 LEU HD13 1 1 5 9429 1 1 100 LEU HD21 H 8.035 0.579 0.519 1.00 . A A . 100 LEU HD21 1 1 5 9430 1 1 100 LEU HD22 H 6.865 1.341 -0.558 1.00 . A A . 100 LEU HD22 1 1 5 9431 1 1 100 LEU HD23 H 8.101 0.269 -1.216 1.00 . A A . 100 LEU HD23 1 1 5 9432 1 1 100 LEU HG H 5.972 -0.882 -1.125 1.00 . A A . 100 LEU HG 1 1 5 9433 1 1 100 LEU N N 7.586 -2.813 -2.174 1.00 . A A . 100 LEU N 1 1 5 9434 1 1 100 LEU O O 10.265 -3.438 -0.004 1.00 . A A . 100 LEU O 1 1 5 9435 1 1 101 GLN C C 10.464 -6.305 -0.809 1.00 . A A . 101 GLN C 1 1 5 9436 1 1 101 GLN CA C 9.200 -6.019 -0.002 1.00 . A A . 101 GLN CA 1 1 5 9437 1 1 101 GLN CB C 8.207 -7.192 -0.062 1.00 . A A . 101 GLN CB 1 1 5 9438 1 1 101 GLN CD C 9.512 -9.315 -0.564 1.00 . A A . 101 GLN CD 1 1 5 9439 1 1 101 GLN CG C 8.730 -8.523 0.468 1.00 . A A . 101 GLN CG 1 1 5 9440 1 1 101 GLN H H 7.648 -4.880 -0.871 1.00 . A A . 101 GLN H 1 1 5 9441 1 1 101 GLN HA H 9.481 -5.849 1.027 1.00 . A A . 101 GLN HA 1 1 5 9442 1 1 101 GLN HB2 H 7.334 -6.927 0.516 1.00 . A A . 101 GLN HB2 1 1 5 9443 1 1 101 GLN HB3 H 7.905 -7.334 -1.090 1.00 . A A . 101 GLN HB3 1 1 5 9444 1 1 101 GLN HE21 H 10.548 -10.221 0.870 1.00 . A A . 101 GLN HE21 1 1 5 9445 1 1 101 GLN HE22 H 10.941 -10.685 -0.750 1.00 . A A . 101 GLN HE22 1 1 5 9446 1 1 101 GLN HG2 H 9.376 -8.328 1.310 1.00 . A A . 101 GLN HG2 1 1 5 9447 1 1 101 GLN HG3 H 7.889 -9.119 0.794 1.00 . A A . 101 GLN HG3 1 1 5 9448 1 1 101 GLN N N 8.548 -4.809 -0.489 1.00 . A A . 101 GLN N 1 1 5 9449 1 1 101 GLN NE2 N 10.427 -10.155 -0.103 1.00 . A A . 101 GLN NE2 1 1 5 9450 1 1 101 GLN O O 11.511 -6.621 -0.242 1.00 . A A . 101 GLN O 1 1 5 9451 1 1 101 GLN OE1 O 9.277 -9.192 -1.767 1.00 . A A . 101 GLN OE1 1 1 5 9452 1 1 102 GLY C C 12.596 -5.318 -2.676 1.00 . A A . 102 GLY C 1 1 5 9453 1 1 102 GLY CA C 11.525 -6.347 -2.980 1.00 . A A . 102 GLY CA 1 1 5 9454 1 1 102 GLY H H 9.490 -5.966 -2.531 1.00 . A A . 102 GLY H 1 1 5 9455 1 1 102 GLY HA2 H 11.930 -7.337 -2.830 1.00 . A A . 102 GLY HA2 1 1 5 9456 1 1 102 GLY HA3 H 11.225 -6.244 -4.013 1.00 . A A . 102 GLY HA3 1 1 5 9457 1 1 102 GLY N N 10.364 -6.176 -2.129 1.00 . A A . 102 GLY N 1 1 5 9458 1 1 102 GLY O O 13.785 -5.637 -2.624 1.00 . A A . 102 GLY O 1 1 5 9459 1 1 103 LEU C C 13.770 -3.251 -0.789 1.00 . A A . 103 LEU C 1 1 5 9460 1 1 103 LEU CA C 13.062 -2.990 -2.117 1.00 . A A . 103 LEU CA 1 1 5 9461 1 1 103 LEU CB C 12.276 -1.673 -2.047 1.00 . A A . 103 LEU CB 1 1 5 9462 1 1 103 LEU CD1 C 14.157 -0.157 -2.727 1.00 . A A . 103 LEU CD1 1 1 5 9463 1 1 103 LEU CD2 C 12.172 0.773 -1.528 1.00 . A A . 103 LEU CD2 1 1 5 9464 1 1 103 LEU CG C 13.090 -0.429 -1.680 1.00 . A A . 103 LEU CG 1 1 5 9465 1 1 103 LEU H H 11.198 -3.901 -2.517 1.00 . A A . 103 LEU H 1 1 5 9466 1 1 103 LEU HA H 13.804 -2.921 -2.900 1.00 . A A . 103 LEU HA 1 1 5 9467 1 1 103 LEU HB2 H 11.820 -1.502 -3.012 1.00 . A A . 103 LEU HB2 1 1 5 9468 1 1 103 LEU HB3 H 11.490 -1.788 -1.315 1.00 . A A . 103 LEU HB3 1 1 5 9469 1 1 103 LEU HD11 H 13.689 -0.019 -3.690 1.00 . A A . 103 LEU HD11 1 1 5 9470 1 1 103 LEU HD12 H 14.836 -0.995 -2.773 1.00 . A A . 103 LEU HD12 1 1 5 9471 1 1 103 LEU HD13 H 14.704 0.736 -2.462 1.00 . A A . 103 LEU HD13 1 1 5 9472 1 1 103 LEU HD21 H 12.755 1.640 -1.257 1.00 . A A . 103 LEU HD21 1 1 5 9473 1 1 103 LEU HD22 H 11.442 0.574 -0.757 1.00 . A A . 103 LEU HD22 1 1 5 9474 1 1 103 LEU HD23 H 11.665 0.958 -2.464 1.00 . A A . 103 LEU HD23 1 1 5 9475 1 1 103 LEU HG H 13.585 -0.592 -0.731 1.00 . A A . 103 LEU HG 1 1 5 9476 1 1 103 LEU N N 12.161 -4.084 -2.450 1.00 . A A . 103 LEU N 1 1 5 9477 1 1 103 LEU O O 14.986 -3.088 -0.682 1.00 . A A . 103 LEU O 1 1 5 9478 1 1 104 ALA C C 14.621 -4.981 1.533 1.00 . A A . 104 ALA C 1 1 5 9479 1 1 104 ALA CA C 13.537 -3.909 1.546 1.00 . A A . 104 ALA CA 1 1 5 9480 1 1 104 ALA CB C 12.419 -4.294 2.501 1.00 . A A . 104 ALA CB 1 1 5 9481 1 1 104 ALA H H 12.049 -3.835 0.041 1.00 . A A . 104 ALA H 1 1 5 9482 1 1 104 ALA HA H 13.968 -2.983 1.893 1.00 . A A . 104 ALA HA 1 1 5 9483 1 1 104 ALA HB1 H 11.694 -3.493 2.546 1.00 . A A . 104 ALA HB1 1 1 5 9484 1 1 104 ALA HB2 H 12.829 -4.464 3.485 1.00 . A A . 104 ALA HB2 1 1 5 9485 1 1 104 ALA HB3 H 11.937 -5.197 2.150 1.00 . A A . 104 ALA HB3 1 1 5 9486 1 1 104 ALA N N 13.005 -3.676 0.209 1.00 . A A . 104 ALA N 1 1 5 9487 1 1 104 ALA O O 15.693 -4.795 2.105 1.00 . A A . 104 ALA O 1 1 5 9488 1 1 105 VAL C C 16.579 -6.714 0.041 1.00 . A A . 105 VAL C 1 1 5 9489 1 1 105 VAL CA C 15.313 -7.179 0.751 1.00 . A A . 105 VAL CA 1 1 5 9490 1 1 105 VAL CB C 14.717 -8.395 0.011 1.00 . A A . 105 VAL CB 1 1 5 9491 1 1 105 VAL CG1 C 15.767 -9.464 -0.231 1.00 . A A . 105 VAL CG1 1 1 5 9492 1 1 105 VAL CG2 C 13.560 -8.974 0.799 1.00 . A A . 105 VAL CG2 1 1 5 9493 1 1 105 VAL H H 13.473 -6.179 0.416 1.00 . A A . 105 VAL H 1 1 5 9494 1 1 105 VAL HA H 15.569 -7.487 1.753 1.00 . A A . 105 VAL HA 1 1 5 9495 1 1 105 VAL HB H 14.344 -8.064 -0.943 1.00 . A A . 105 VAL HB 1 1 5 9496 1 1 105 VAL HG11 H 16.572 -9.051 -0.822 1.00 . A A . 105 VAL HG11 1 1 5 9497 1 1 105 VAL HG12 H 15.320 -10.293 -0.760 1.00 . A A . 105 VAL HG12 1 1 5 9498 1 1 105 VAL HG13 H 16.155 -9.808 0.716 1.00 . A A . 105 VAL HG13 1 1 5 9499 1 1 105 VAL HG21 H 12.777 -8.235 0.885 1.00 . A A . 105 VAL HG21 1 1 5 9500 1 1 105 VAL HG22 H 13.903 -9.252 1.784 1.00 . A A . 105 VAL HG22 1 1 5 9501 1 1 105 VAL HG23 H 13.182 -9.845 0.291 1.00 . A A . 105 VAL HG23 1 1 5 9502 1 1 105 VAL N N 14.347 -6.089 0.855 1.00 . A A . 105 VAL N 1 1 5 9503 1 1 105 VAL O O 17.690 -7.087 0.420 1.00 . A A . 105 VAL O 1 1 5 9504 1 1 106 THR C C 18.409 -4.469 -0.803 1.00 . A A . 106 THR C 1 1 5 9505 1 1 106 THR CA C 17.514 -5.315 -1.716 1.00 . A A . 106 THR CA 1 1 5 9506 1 1 106 THR CB C 16.998 -4.459 -2.892 1.00 . A A . 106 THR CB 1 1 5 9507 1 1 106 THR CG2 C 18.138 -3.832 -3.677 1.00 . A A . 106 THR CG2 1 1 5 9508 1 1 106 THR H H 15.484 -5.636 -1.232 1.00 . A A . 106 THR H 1 1 5 9509 1 1 106 THR HA H 18.094 -6.131 -2.118 1.00 . A A . 106 THR HA 1 1 5 9510 1 1 106 THR HB H 16.379 -3.669 -2.494 1.00 . A A . 106 THR HB 1 1 5 9511 1 1 106 THR HG1 H 15.314 -5.367 -3.407 1.00 . A A . 106 THR HG1 1 1 5 9512 1 1 106 THR HG21 H 17.734 -3.206 -4.458 1.00 . A A . 106 THR HG21 1 1 5 9513 1 1 106 THR HG22 H 18.743 -4.611 -4.116 1.00 . A A . 106 THR HG22 1 1 5 9514 1 1 106 THR HG23 H 18.747 -3.234 -3.013 1.00 . A A . 106 THR HG23 1 1 5 9515 1 1 106 THR N N 16.399 -5.879 -0.973 1.00 . A A . 106 THR N 1 1 5 9516 1 1 106 THR O O 19.628 -4.417 -0.978 1.00 . A A . 106 THR O 1 1 5 9517 1 1 106 THR OG1 O 16.208 -5.274 -3.769 1.00 . A A . 106 THR OG1 1 1 5 9518 1 1 107 ILE C C 19.202 -3.869 2.202 1.00 . A A . 107 ILE C 1 1 5 9519 1 1 107 ILE CA C 18.534 -3.006 1.135 1.00 . A A . 107 ILE CA 1 1 5 9520 1 1 107 ILE CB C 17.610 -1.971 1.809 1.00 . A A . 107 ILE CB 1 1 5 9521 1 1 107 ILE CD1 C 15.983 -0.074 1.301 1.00 . A A . 107 ILE CD1 1 1 5 9522 1 1 107 ILE CG1 C 17.024 -1.024 0.756 1.00 . A A . 107 ILE CG1 1 1 5 9523 1 1 107 ILE CG2 C 18.368 -1.195 2.879 1.00 . A A . 107 ILE CG2 1 1 5 9524 1 1 107 ILE H H 16.824 -3.901 0.270 1.00 . A A . 107 ILE H 1 1 5 9525 1 1 107 ILE HA H 19.298 -2.473 0.589 1.00 . A A . 107 ILE HA 1 1 5 9526 1 1 107 ILE HB H 16.806 -2.504 2.291 1.00 . A A . 107 ILE HB 1 1 5 9527 1 1 107 ILE HD11 H 15.612 0.551 0.502 1.00 . A A . 107 ILE HD11 1 1 5 9528 1 1 107 ILE HD12 H 16.427 0.546 2.066 1.00 . A A . 107 ILE HD12 1 1 5 9529 1 1 107 ILE HD13 H 15.166 -0.639 1.723 1.00 . A A . 107 ILE HD13 1 1 5 9530 1 1 107 ILE HG12 H 17.821 -0.430 0.332 1.00 . A A . 107 ILE HG12 1 1 5 9531 1 1 107 ILE HG13 H 16.563 -1.608 -0.028 1.00 . A A . 107 ILE HG13 1 1 5 9532 1 1 107 ILE HG21 H 18.587 -1.850 3.709 1.00 . A A . 107 ILE HG21 1 1 5 9533 1 1 107 ILE HG22 H 17.766 -0.368 3.217 1.00 . A A . 107 ILE HG22 1 1 5 9534 1 1 107 ILE HG23 H 19.291 -0.821 2.464 1.00 . A A . 107 ILE HG23 1 1 5 9535 1 1 107 ILE N N 17.798 -3.824 0.182 1.00 . A A . 107 ILE N 1 1 5 9536 1 1 107 ILE O O 20.338 -3.610 2.602 1.00 . A A . 107 ILE O 1 1 5 9537 1 1 108 SER C C 20.140 -6.678 3.091 1.00 . A A . 108 SER C 1 1 5 9538 1 1 108 SER CA C 19.031 -5.798 3.673 1.00 . A A . 108 SER CA 1 1 5 9539 1 1 108 SER CB C 17.904 -6.657 4.246 1.00 . A A . 108 SER CB 1 1 5 9540 1 1 108 SER H H 17.598 -5.064 2.294 1.00 . A A . 108 SER H 1 1 5 9541 1 1 108 SER HA H 19.447 -5.189 4.462 1.00 . A A . 108 SER HA 1 1 5 9542 1 1 108 SER HB2 H 17.519 -7.308 3.476 1.00 . A A . 108 SER HB2 1 1 5 9543 1 1 108 SER HB3 H 18.285 -7.251 5.064 1.00 . A A . 108 SER HB3 1 1 5 9544 1 1 108 SER HG H 17.197 -5.203 5.354 1.00 . A A . 108 SER HG 1 1 5 9545 1 1 108 SER N N 18.499 -4.901 2.653 1.00 . A A . 108 SER N 1 1 5 9546 1 1 108 SER O O 20.944 -7.258 3.824 1.00 . A A . 108 SER O 1 1 5 9547 1 1 108 SER OG O 16.845 -5.847 4.727 1.00 . A A . 108 SER OG 1 1 5 9548 1 1 109 ARG C C 21.805 -6.678 -0.035 1.00 . A A . 109 ARG C 1 1 5 9549 1 1 109 ARG CA C 21.197 -7.526 1.075 1.00 . A A . 109 ARG CA 1 1 5 9550 1 1 109 ARG CB C 20.592 -8.813 0.506 1.00 . A A . 109 ARG CB 1 1 5 9551 1 1 109 ARG CD C 20.914 -10.935 -0.785 1.00 . A A . 109 ARG CD 1 1 5 9552 1 1 109 ARG CG C 21.588 -9.695 -0.228 1.00 . A A . 109 ARG CG 1 1 5 9553 1 1 109 ARG CZ C 18.788 -11.427 -1.951 1.00 . A A . 109 ARG CZ 1 1 5 9554 1 1 109 ARG H H 19.506 -6.285 1.241 1.00 . A A . 109 ARG H 1 1 5 9555 1 1 109 ARG HA H 21.965 -7.778 1.786 1.00 . A A . 109 ARG HA 1 1 5 9556 1 1 109 ARG HB2 H 20.171 -9.387 1.316 1.00 . A A . 109 ARG HB2 1 1 5 9557 1 1 109 ARG HB3 H 19.804 -8.550 -0.184 1.00 . A A . 109 ARG HB3 1 1 5 9558 1 1 109 ARG HD2 H 21.642 -11.507 -1.338 1.00 . A A . 109 ARG HD2 1 1 5 9559 1 1 109 ARG HD3 H 20.542 -11.528 0.038 1.00 . A A . 109 ARG HD3 1 1 5 9560 1 1 109 ARG HE H 19.800 -9.704 -2.081 1.00 . A A . 109 ARG HE 1 1 5 9561 1 1 109 ARG HG2 H 22.019 -9.132 -1.043 1.00 . A A . 109 ARG HG2 1 1 5 9562 1 1 109 ARG HG3 H 22.366 -9.994 0.459 1.00 . A A . 109 ARG HG3 1 1 5 9563 1 1 109 ARG HH11 H 19.482 -12.947 -0.804 1.00 . A A . 109 ARG HH11 1 1 5 9564 1 1 109 ARG HH12 H 17.983 -13.256 -1.619 1.00 . A A . 109 ARG HH12 1 1 5 9565 1 1 109 ARG HH21 H 17.839 -10.116 -3.175 1.00 . A A . 109 ARG HH21 1 1 5 9566 1 1 109 ARG HH22 H 17.054 -11.653 -2.977 1.00 . A A . 109 ARG HH22 1 1 5 9567 1 1 109 ARG N N 20.180 -6.761 1.769 1.00 . A A . 109 ARG N 1 1 5 9568 1 1 109 ARG NE N 19.798 -10.602 -1.673 1.00 . A A . 109 ARG NE 1 1 5 9569 1 1 109 ARG NH1 N 18.750 -12.640 -1.418 1.00 . A A . 109 ARG NH1 1 1 5 9570 1 1 109 ARG NH2 N 17.816 -11.035 -2.765 1.00 . A A . 109 ARG NH2 1 1 5 9571 1 1 109 ARG O O 21.395 -6.759 -1.195 1.00 . A A . 109 ARG O 1 1 5 9572 1 1 110 GLU C C 24.409 -5.689 -1.477 1.00 . A A . 110 GLU C 1 1 5 9573 1 1 110 GLU CA C 23.411 -4.937 -0.599 1.00 . A A . 110 GLU CA 1 1 5 9574 1 1 110 GLU CB C 24.117 -3.810 0.163 1.00 . A A . 110 GLU CB 1 1 5 9575 1 1 110 GLU CD C 23.932 -1.996 1.919 1.00 . A A . 110 GLU CD 1 1 5 9576 1 1 110 GLU CG C 23.206 -3.069 1.134 1.00 . A A . 110 GLU CG 1 1 5 9577 1 1 110 GLU H H 23.058 -5.844 1.273 1.00 . A A . 110 GLU H 1 1 5 9578 1 1 110 GLU HA H 22.643 -4.511 -1.226 1.00 . A A . 110 GLU HA 1 1 5 9579 1 1 110 GLU HB2 H 24.938 -4.231 0.723 1.00 . A A . 110 GLU HB2 1 1 5 9580 1 1 110 GLU HB3 H 24.508 -3.096 -0.549 1.00 . A A . 110 GLU HB3 1 1 5 9581 1 1 110 GLU HG2 H 22.407 -2.605 0.575 1.00 . A A . 110 GLU HG2 1 1 5 9582 1 1 110 GLU HG3 H 22.788 -3.783 1.829 1.00 . A A . 110 GLU HG3 1 1 5 9583 1 1 110 GLU N N 22.769 -5.846 0.338 1.00 . A A . 110 GLU N 1 1 5 9584 1 1 110 GLU O O 25.599 -5.765 -1.160 1.00 . A A . 110 GLU O 1 1 5 9585 1 1 110 GLU OE1 O 23.506 -0.824 1.863 1.00 . A A . 110 GLU OE1 1 1 5 9586 1 1 110 GLU OE2 O 24.937 -2.316 2.587 1.00 . A A . 110 GLU OE2 1 1 5 9587 1 1 111 ASN C C 25.622 -6.113 -4.334 1.00 . A A . 111 ASN C 1 1 5 9588 1 1 111 ASN CA C 24.741 -7.024 -3.490 1.00 . A A . 111 ASN CA 1 1 5 9589 1 1 111 ASN CB C 23.876 -7.897 -4.410 1.00 . A A . 111 ASN CB 1 1 5 9590 1 1 111 ASN CG C 23.227 -9.061 -3.688 1.00 . A A . 111 ASN CG 1 1 5 9591 1 1 111 ASN H H 22.960 -6.143 -2.771 1.00 . A A . 111 ASN H 1 1 5 9592 1 1 111 ASN HA H 25.377 -7.665 -2.897 1.00 . A A . 111 ASN HA 1 1 5 9593 1 1 111 ASN HB2 H 23.096 -7.288 -4.839 1.00 . A A . 111 ASN HB2 1 1 5 9594 1 1 111 ASN HB3 H 24.494 -8.289 -5.205 1.00 . A A . 111 ASN HB3 1 1 5 9595 1 1 111 ASN HD21 H 21.709 -9.043 -4.974 1.00 . A A . 111 ASN HD21 1 1 5 9596 1 1 111 ASN HD22 H 21.636 -10.248 -3.736 1.00 . A A . 111 ASN HD22 1 1 5 9597 1 1 111 ASN N N 23.913 -6.251 -2.572 1.00 . A A . 111 ASN N 1 1 5 9598 1 1 111 ASN ND2 N 22.075 -9.494 -4.180 1.00 . A A . 111 ASN ND2 1 1 5 9599 1 1 111 ASN O O 25.286 -5.781 -5.471 1.00 . A A . 111 ASN O 1 1 5 9600 1 1 111 ASN OD1 O 23.758 -9.573 -2.703 1.00 . A A . 111 ASN OD1 1 1 5 9601 1 1 112 ILE C C 28.642 -5.845 -5.274 1.00 . A A . 112 ILE C 1 1 5 9602 1 1 112 ILE CA C 27.720 -4.908 -4.498 1.00 . A A . 112 ILE CA 1 1 5 9603 1 1 112 ILE CB C 28.548 -4.015 -3.550 1.00 . A A . 112 ILE CB 1 1 5 9604 1 1 112 ILE CD1 C 28.360 -2.586 -1.447 1.00 . A A . 112 ILE CD1 1 1 5 9605 1 1 112 ILE CG1 C 27.627 -3.264 -2.584 1.00 . A A . 112 ILE CG1 1 1 5 9606 1 1 112 ILE CG2 C 29.379 -3.025 -4.352 1.00 . A A . 112 ILE CG2 1 1 5 9607 1 1 112 ILE H H 26.924 -5.940 -2.834 1.00 . A A . 112 ILE H 1 1 5 9608 1 1 112 ILE HA H 27.189 -4.278 -5.194 1.00 . A A . 112 ILE HA 1 1 5 9609 1 1 112 ILE HB H 29.218 -4.642 -2.988 1.00 . A A . 112 ILE HB 1 1 5 9610 1 1 112 ILE HD11 H 27.655 -2.048 -0.834 1.00 . A A . 112 ILE HD11 1 1 5 9611 1 1 112 ILE HD12 H 29.088 -1.897 -1.849 1.00 . A A . 112 ILE HD12 1 1 5 9612 1 1 112 ILE HD13 H 28.862 -3.332 -0.849 1.00 . A A . 112 ILE HD13 1 1 5 9613 1 1 112 ILE HG12 H 27.092 -2.504 -3.129 1.00 . A A . 112 ILE HG12 1 1 5 9614 1 1 112 ILE HG13 H 26.919 -3.956 -2.160 1.00 . A A . 112 ILE HG13 1 1 5 9615 1 1 112 ILE HG21 H 30.036 -3.565 -5.017 1.00 . A A . 112 ILE HG21 1 1 5 9616 1 1 112 ILE HG22 H 29.965 -2.419 -3.678 1.00 . A A . 112 ILE HG22 1 1 5 9617 1 1 112 ILE HG23 H 28.723 -2.392 -4.929 1.00 . A A . 112 ILE HG23 1 1 5 9618 1 1 112 ILE N N 26.746 -5.703 -3.768 1.00 . A A . 112 ILE N 1 1 5 9619 1 1 112 ILE O O 29.834 -5.967 -4.981 1.00 . A A . 112 ILE O 1 1 5 9620 1 1 113 THR C C 29.556 -6.984 -8.161 1.00 . A A . 113 THR C 1 1 5 9621 1 1 113 THR CA C 28.774 -7.557 -6.984 1.00 . A A . 113 THR CA 1 1 5 9622 1 1 113 THR CB C 27.787 -8.632 -7.484 1.00 . A A . 113 THR CB 1 1 5 9623 1 1 113 THR CG2 C 27.207 -9.424 -6.318 1.00 . A A . 113 THR CG2 1 1 5 9624 1 1 113 THR H H 27.146 -6.305 -6.507 1.00 . A A . 113 THR H 1 1 5 9625 1 1 113 THR HA H 29.467 -8.027 -6.304 1.00 . A A . 113 THR HA 1 1 5 9626 1 1 113 THR HB H 28.317 -9.312 -8.132 1.00 . A A . 113 THR HB 1 1 5 9627 1 1 113 THR HG1 H 27.024 -7.827 -9.122 1.00 . A A . 113 THR HG1 1 1 5 9628 1 1 113 THR HG21 H 28.002 -9.939 -5.801 1.00 . A A . 113 THR HG21 1 1 5 9629 1 1 113 THR HG22 H 26.495 -10.144 -6.691 1.00 . A A . 113 THR HG22 1 1 5 9630 1 1 113 THR HG23 H 26.711 -8.750 -5.635 1.00 . A A . 113 THR HG23 1 1 5 9631 1 1 113 THR N N 28.071 -6.519 -6.257 1.00 . A A . 113 THR N 1 1 5 9632 1 1 113 THR O O 29.076 -6.093 -8.867 1.00 . A A . 113 THR O 1 1 5 9633 1 1 113 THR OG1 O 26.721 -8.017 -8.222 1.00 . A A . 113 THR OG1 1 1 5 9634 1 1 114 GLU C C 32.699 -8.110 -9.702 1.00 . A A . 114 GLU C 1 1 5 9635 1 1 114 GLU CA C 31.615 -7.070 -9.454 1.00 . A A . 114 GLU CA 1 1 5 9636 1 1 114 GLU CB C 32.240 -5.699 -9.180 1.00 . A A . 114 GLU CB 1 1 5 9637 1 1 114 GLU CD C 33.425 -4.204 -7.528 1.00 . A A . 114 GLU CD 1 1 5 9638 1 1 114 GLU CG C 32.877 -5.585 -7.806 1.00 . A A . 114 GLU CG 1 1 5 9639 1 1 114 GLU H H 31.119 -8.138 -7.709 1.00 . A A . 114 GLU H 1 1 5 9640 1 1 114 GLU HA H 30.992 -7.002 -10.331 1.00 . A A . 114 GLU HA 1 1 5 9641 1 1 114 GLU HB2 H 32.999 -5.507 -9.922 1.00 . A A . 114 GLU HB2 1 1 5 9642 1 1 114 GLU HB3 H 31.476 -4.947 -9.262 1.00 . A A . 114 GLU HB3 1 1 5 9643 1 1 114 GLU HG2 H 32.132 -5.818 -7.060 1.00 . A A . 114 GLU HG2 1 1 5 9644 1 1 114 GLU HG3 H 33.684 -6.299 -7.739 1.00 . A A . 114 GLU HG3 1 1 5 9645 1 1 114 GLU N N 30.771 -7.477 -8.345 1.00 . A A . 114 GLU N 1 1 5 9646 1 1 114 GLU O O 33.286 -8.644 -8.761 1.00 . A A . 114 GLU O 1 1 5 9647 1 1 114 GLU OE1 O 34.659 -4.064 -7.401 1.00 . A A . 114 GLU OE1 1 1 5 9648 1 1 114 GLU OE2 O 32.627 -3.247 -7.461 1.00 . A A . 114 GLU OE2 1 1 5 9649 1 1 115 VAL C C 35.281 -8.686 -11.671 1.00 . A A . 115 VAL C 1 1 5 9650 1 1 115 VAL CA C 33.966 -9.382 -11.334 1.00 . A A . 115 VAL CA 1 1 5 9651 1 1 115 VAL CB C 33.514 -10.271 -12.518 1.00 . A A . 115 VAL CB 1 1 5 9652 1 1 115 VAL CG1 C 32.409 -11.214 -12.076 1.00 . A A . 115 VAL CG1 1 1 5 9653 1 1 115 VAL CG2 C 33.046 -9.426 -13.698 1.00 . A A . 115 VAL CG2 1 1 5 9654 1 1 115 VAL H H 32.451 -7.944 -11.674 1.00 . A A . 115 VAL H 1 1 5 9655 1 1 115 VAL HA H 34.127 -10.022 -10.479 1.00 . A A . 115 VAL HA 1 1 5 9656 1 1 115 VAL HB H 34.358 -10.865 -12.839 1.00 . A A . 115 VAL HB 1 1 5 9657 1 1 115 VAL HG11 H 32.766 -11.830 -11.264 1.00 . A A . 115 VAL HG11 1 1 5 9658 1 1 115 VAL HG12 H 32.119 -11.843 -12.904 1.00 . A A . 115 VAL HG12 1 1 5 9659 1 1 115 VAL HG13 H 31.555 -10.640 -11.745 1.00 . A A . 115 VAL HG13 1 1 5 9660 1 1 115 VAL HG21 H 33.838 -8.756 -13.998 1.00 . A A . 115 VAL HG21 1 1 5 9661 1 1 115 VAL HG22 H 32.177 -8.853 -13.412 1.00 . A A . 115 VAL HG22 1 1 5 9662 1 1 115 VAL HG23 H 32.792 -10.074 -14.524 1.00 . A A . 115 VAL HG23 1 1 5 9663 1 1 115 VAL N N 32.951 -8.406 -10.966 1.00 . A A . 115 VAL N 1 1 5 9664 1 1 115 VAL O O 35.915 -8.967 -12.688 1.00 . A A . 115 VAL O 1 1 5 9665 1 1 116 GLY C C 36.602 -5.769 -11.846 1.00 . A A . 116 GLY C 1 1 5 9666 1 1 116 GLY CA C 36.883 -7.007 -11.024 1.00 . A A . 116 GLY CA 1 1 5 9667 1 1 116 GLY H H 35.155 -7.633 -9.984 1.00 . A A . 116 GLY H 1 1 5 9668 1 1 116 GLY HA2 H 37.298 -6.710 -10.071 1.00 . A A . 116 GLY HA2 1 1 5 9669 1 1 116 GLY HA3 H 37.604 -7.619 -11.545 1.00 . A A . 116 GLY HA3 1 1 5 9670 1 1 116 GLY N N 35.683 -7.781 -10.795 1.00 . A A . 116 GLY N 1 1 5 9671 1 1 116 GLY O O 35.443 -5.447 -12.116 1.00 . A A . 116 GLY O 1 1 5 9672 1 1 117 ALA C C 38.589 -3.841 -14.131 1.00 . A A . 117 ALA C 1 1 5 9673 1 1 117 ALA CA C 37.515 -3.875 -13.050 1.00 . A A . 117 ALA CA 1 1 5 9674 1 1 117 ALA CB C 37.600 -2.633 -12.173 1.00 . A A . 117 ALA CB 1 1 5 9675 1 1 117 ALA H H 38.551 -5.375 -11.985 1.00 . A A . 117 ALA H 1 1 5 9676 1 1 117 ALA HA H 36.541 -3.895 -13.518 1.00 . A A . 117 ALA HA 1 1 5 9677 1 1 117 ALA HB1 H 38.568 -2.597 -11.696 1.00 . A A . 117 ALA HB1 1 1 5 9678 1 1 117 ALA HB2 H 36.828 -2.672 -11.418 1.00 . A A . 117 ALA HB2 1 1 5 9679 1 1 117 ALA HB3 H 37.465 -1.753 -12.782 1.00 . A A . 117 ALA HB3 1 1 5 9680 1 1 117 ALA N N 37.653 -5.073 -12.241 1.00 . A A . 117 ALA N 1 1 5 9681 1 1 117 ALA O O 39.600 -3.149 -13.990 1.00 . A A . 117 ALA O 1 1 5 9682 1 1 118 PRO C C 39.252 -3.459 -17.261 1.00 . A A . 118 PRO C 1 1 5 9683 1 1 118 PRO CA C 39.357 -4.658 -16.322 1.00 . A A . 118 PRO CA 1 1 5 9684 1 1 118 PRO CB C 38.961 -5.946 -17.043 1.00 . A A . 118 PRO CB 1 1 5 9685 1 1 118 PRO CD C 37.204 -5.435 -15.490 1.00 . A A . 118 PRO CD 1 1 5 9686 1 1 118 PRO CG C 37.488 -6.052 -16.835 1.00 . A A . 118 PRO CG 1 1 5 9687 1 1 118 PRO HA H 40.370 -4.741 -15.955 1.00 . A A . 118 PRO HA 1 1 5 9688 1 1 118 PRO HB2 H 39.208 -5.865 -18.093 1.00 . A A . 118 PRO HB2 1 1 5 9689 1 1 118 PRO HB3 H 39.482 -6.783 -16.608 1.00 . A A . 118 PRO HB3 1 1 5 9690 1 1 118 PRO HD2 H 36.308 -4.834 -15.535 1.00 . A A . 118 PRO HD2 1 1 5 9691 1 1 118 PRO HD3 H 37.103 -6.203 -14.736 1.00 . A A . 118 PRO HD3 1 1 5 9692 1 1 118 PRO HG2 H 36.969 -5.510 -17.613 1.00 . A A . 118 PRO HG2 1 1 5 9693 1 1 118 PRO HG3 H 37.191 -7.092 -16.841 1.00 . A A . 118 PRO HG3 1 1 5 9694 1 1 118 PRO N N 38.390 -4.591 -15.227 1.00 . A A . 118 PRO N 1 1 5 9695 1 1 118 PRO O O 39.134 -3.611 -18.476 1.00 . A A . 118 PRO O 1 1 5 9696 1 1 119 THR C C 40.485 -0.265 -17.428 1.00 . A A . 119 THR C 1 1 5 9697 1 1 119 THR CA C 39.173 -1.046 -17.456 1.00 . A A . 119 THR CA 1 1 5 9698 1 1 119 THR CB C 37.997 -0.176 -16.944 1.00 . A A . 119 THR CB 1 1 5 9699 1 1 119 THR CG2 C 37.981 -0.101 -15.422 1.00 . A A . 119 THR CG2 1 1 5 9700 1 1 119 THR H H 39.422 -2.212 -15.717 1.00 . A A . 119 THR H 1 1 5 9701 1 1 119 THR HA H 38.962 -1.324 -18.480 1.00 . A A . 119 THR HA 1 1 5 9702 1 1 119 THR HB H 37.074 -0.636 -17.268 1.00 . A A . 119 THR HB 1 1 5 9703 1 1 119 THR HG1 H 38.456 1.745 -16.849 1.00 . A A . 119 THR HG1 1 1 5 9704 1 1 119 THR HG21 H 37.146 0.502 -15.099 1.00 . A A . 119 THR HG21 1 1 5 9705 1 1 119 THR HG22 H 38.901 0.342 -15.074 1.00 . A A . 119 THR HG22 1 1 5 9706 1 1 119 THR HG23 H 37.885 -1.097 -15.015 1.00 . A A . 119 THR HG23 1 1 5 9707 1 1 119 THR N N 39.293 -2.270 -16.689 1.00 . A A . 119 THR N 1 1 5 9708 1 1 119 THR O O 40.865 0.243 -16.351 1.00 . A A . 119 THR O 1 1 5 9709 1 1 119 THR OXT O 41.145 -0.175 -18.483 1.00 . A A . 119 THR OXT 1 1 5 9710 1 1 119 THR OG1 O 38.063 1.146 -17.499 1.00 . A A . 119 THR OG1 1 1 6 9711 1 1 1 GLY C C -33.132 -2.648 10.219 1.00 . A A . 1 GLY C 1 1 6 9712 1 1 1 GLY CA C -32.308 -3.794 10.756 1.00 . A A . 1 GLY CA 1 1 6 9713 1 1 1 GLY H1 H -31.348 -4.236 8.964 1.00 . A A . 1 GLY H1 1 1 6 9714 1 1 1 GLY H2 H -30.532 -4.799 10.332 1.00 . A A . 1 GLY H2 1 1 6 9715 1 1 1 GLY H3 H -30.498 -3.156 9.946 1.00 . A A . 1 GLY H3 1 1 6 9716 1 1 1 GLY HA2 H -32.906 -4.691 10.745 1.00 . A A . 1 GLY HA2 1 1 6 9717 1 1 1 GLY HA3 H -32.019 -3.574 11.774 1.00 . A A . 1 GLY HA3 1 1 6 9718 1 1 1 GLY N N -31.087 -4.014 9.944 1.00 . A A . 1 GLY N 1 1 6 9719 1 1 1 GLY O O -32.737 -2.022 9.235 1.00 . A A . 1 GLY O 1 1 6 9720 1 1 2 PRO C C -34.400 0.096 10.446 1.00 . A A . 2 PRO C 1 1 6 9721 1 1 2 PRO CA C -35.142 -1.236 10.407 1.00 . A A . 2 PRO CA 1 1 6 9722 1 1 2 PRO CB C -36.289 -1.243 11.421 1.00 . A A . 2 PRO CB 1 1 6 9723 1 1 2 PRO CD C -34.855 -3.064 11.988 1.00 . A A . 2 PRO CD 1 1 6 9724 1 1 2 PRO CG C -36.288 -2.618 11.989 1.00 . A A . 2 PRO CG 1 1 6 9725 1 1 2 PRO HA H -35.532 -1.398 9.413 1.00 . A A . 2 PRO HA 1 1 6 9726 1 1 2 PRO HB2 H -36.102 -0.500 12.183 1.00 . A A . 2 PRO HB2 1 1 6 9727 1 1 2 PRO HB3 H -37.219 -1.025 10.918 1.00 . A A . 2 PRO HB3 1 1 6 9728 1 1 2 PRO HD2 H -34.365 -2.769 12.905 1.00 . A A . 2 PRO HD2 1 1 6 9729 1 1 2 PRO HD3 H -34.788 -4.132 11.849 1.00 . A A . 2 PRO HD3 1 1 6 9730 1 1 2 PRO HG2 H -36.675 -2.599 12.998 1.00 . A A . 2 PRO HG2 1 1 6 9731 1 1 2 PRO HG3 H -36.885 -3.273 11.372 1.00 . A A . 2 PRO HG3 1 1 6 9732 1 1 2 PRO N N -34.287 -2.347 10.833 1.00 . A A . 2 PRO N 1 1 6 9733 1 1 2 PRO O O -33.930 0.531 11.501 1.00 . A A . 2 PRO O 1 1 6 9734 1 1 3 MET C C -34.422 3.189 9.462 1.00 . A A . 3 MET C 1 1 6 9735 1 1 3 MET CA C -33.541 1.980 9.184 1.00 . A A . 3 MET CA 1 1 6 9736 1 1 3 MET CB C -32.899 2.112 7.802 1.00 . A A . 3 MET CB 1 1 6 9737 1 1 3 MET CE C -32.349 1.162 4.822 1.00 . A A . 3 MET CE 1 1 6 9738 1 1 3 MET CG C -31.792 1.105 7.537 1.00 . A A . 3 MET CG 1 1 6 9739 1 1 3 MET H H -34.724 0.365 8.494 1.00 . A A . 3 MET H 1 1 6 9740 1 1 3 MET HA H -32.760 1.951 9.925 1.00 . A A . 3 MET HA 1 1 6 9741 1 1 3 MET HB2 H -33.661 1.979 7.050 1.00 . A A . 3 MET HB2 1 1 6 9742 1 1 3 MET HB3 H -32.481 3.104 7.705 1.00 . A A . 3 MET HB3 1 1 6 9743 1 1 3 MET HE1 H -32.000 1.269 3.806 1.00 . A A . 3 MET HE1 1 1 6 9744 1 1 3 MET HE2 H -33.104 1.907 5.023 1.00 . A A . 3 MET HE2 1 1 6 9745 1 1 3 MET HE3 H -32.771 0.177 4.956 1.00 . A A . 3 MET HE3 1 1 6 9746 1 1 3 MET HG2 H -31.054 1.184 8.323 1.00 . A A . 3 MET HG2 1 1 6 9747 1 1 3 MET HG3 H -32.216 0.111 7.541 1.00 . A A . 3 MET HG3 1 1 6 9748 1 1 3 MET N N -34.289 0.737 9.293 1.00 . A A . 3 MET N 1 1 6 9749 1 1 3 MET O O -34.696 3.990 8.568 1.00 . A A . 3 MET O 1 1 6 9750 1 1 3 MET SD S -30.975 1.379 5.953 1.00 . A A . 3 MET SD 1 1 6 9751 1 1 4 ALA C C -34.696 5.667 11.305 1.00 . A A . 4 ALA C 1 1 6 9752 1 1 4 ALA CA C -35.629 4.479 11.119 1.00 . A A . 4 ALA CA 1 1 6 9753 1 1 4 ALA CB C -36.385 4.184 12.406 1.00 . A A . 4 ALA CB 1 1 6 9754 1 1 4 ALA H H -34.655 2.616 11.359 1.00 . A A . 4 ALA H 1 1 6 9755 1 1 4 ALA HA H -36.346 4.707 10.344 1.00 . A A . 4 ALA HA 1 1 6 9756 1 1 4 ALA HB1 H -35.681 3.975 13.197 1.00 . A A . 4 ALA HB1 1 1 6 9757 1 1 4 ALA HB2 H -37.024 3.325 12.258 1.00 . A A . 4 ALA HB2 1 1 6 9758 1 1 4 ALA HB3 H -36.987 5.038 12.674 1.00 . A A . 4 ALA HB3 1 1 6 9759 1 1 4 ALA N N -34.860 3.317 10.704 1.00 . A A . 4 ALA N 1 1 6 9760 1 1 4 ALA O O -34.897 6.733 10.725 1.00 . A A . 4 ALA O 1 1 6 9761 1 1 5 MET C C -31.263 5.879 12.018 1.00 . A A . 5 MET C 1 1 6 9762 1 1 5 MET CA C -32.634 6.473 12.309 1.00 . A A . 5 MET CA 1 1 6 9763 1 1 5 MET CB C -32.687 7.014 13.738 1.00 . A A . 5 MET CB 1 1 6 9764 1 1 5 MET CE C -31.391 7.809 16.551 1.00 . A A . 5 MET CE 1 1 6 9765 1 1 5 MET CG C -32.486 5.949 14.804 1.00 . A A . 5 MET CG 1 1 6 9766 1 1 5 MET H H -33.592 4.605 12.581 1.00 . A A . 5 MET H 1 1 6 9767 1 1 5 MET HA H -32.820 7.279 11.616 1.00 . A A . 5 MET HA 1 1 6 9768 1 1 5 MET HB2 H -31.914 7.759 13.857 1.00 . A A . 5 MET HB2 1 1 6 9769 1 1 5 MET HB3 H -33.648 7.477 13.901 1.00 . A A . 5 MET HB3 1 1 6 9770 1 1 5 MET HE1 H -31.568 8.572 15.807 1.00 . A A . 5 MET HE1 1 1 6 9771 1 1 5 MET HE2 H -30.442 7.332 16.356 1.00 . A A . 5 MET HE2 1 1 6 9772 1 1 5 MET HE3 H -31.373 8.259 17.532 1.00 . A A . 5 MET HE3 1 1 6 9773 1 1 5 MET HG2 H -33.204 5.159 14.643 1.00 . A A . 5 MET HG2 1 1 6 9774 1 1 5 MET HG3 H -31.488 5.548 14.709 1.00 . A A . 5 MET HG3 1 1 6 9775 1 1 5 MET N N -33.663 5.462 12.106 1.00 . A A . 5 MET N 1 1 6 9776 1 1 5 MET O O -30.243 6.562 12.098 1.00 . A A . 5 MET O 1 1 6 9777 1 1 5 MET SD S -32.699 6.587 16.479 1.00 . A A . 5 MET SD 1 1 6 9778 1 1 6 LEU C C -29.548 4.295 9.962 1.00 . A A . 6 LEU C 1 1 6 9779 1 1 6 LEU CA C -30.036 3.884 11.348 1.00 . A A . 6 LEU CA 1 1 6 9780 1 1 6 LEU CB C -30.282 2.371 11.397 1.00 . A A . 6 LEU CB 1 1 6 9781 1 1 6 LEU CD1 C -28.018 1.701 12.240 1.00 . A A . 6 LEU CD1 1 1 6 9782 1 1 6 LEU CD2 C -29.468 0.026 11.076 1.00 . A A . 6 LEU CD2 1 1 6 9783 1 1 6 LEU CG C -29.058 1.490 11.151 1.00 . A A . 6 LEU CG 1 1 6 9784 1 1 6 LEU H H -32.115 4.122 11.638 1.00 . A A . 6 LEU H 1 1 6 9785 1 1 6 LEU HA H -29.286 4.149 12.080 1.00 . A A . 6 LEU HA 1 1 6 9786 1 1 6 LEU HB2 H -30.684 2.124 12.369 1.00 . A A . 6 LEU HB2 1 1 6 9787 1 1 6 LEU HB3 H -31.023 2.126 10.652 1.00 . A A . 6 LEU HB3 1 1 6 9788 1 1 6 LEU HD11 H -28.457 1.482 13.203 1.00 . A A . 6 LEU HD11 1 1 6 9789 1 1 6 LEU HD12 H -27.679 2.727 12.222 1.00 . A A . 6 LEU HD12 1 1 6 9790 1 1 6 LEU HD13 H -27.180 1.041 12.069 1.00 . A A . 6 LEU HD13 1 1 6 9791 1 1 6 LEU HD21 H -29.928 -0.267 12.007 1.00 . A A . 6 LEU HD21 1 1 6 9792 1 1 6 LEU HD22 H -28.595 -0.584 10.898 1.00 . A A . 6 LEU HD22 1 1 6 9793 1 1 6 LEU HD23 H -30.172 -0.109 10.268 1.00 . A A . 6 LEU HD23 1 1 6 9794 1 1 6 LEU HG H -28.610 1.762 10.206 1.00 . A A . 6 LEU HG 1 1 6 9795 1 1 6 LEU N N -31.261 4.599 11.675 1.00 . A A . 6 LEU N 1 1 6 9796 1 1 6 LEU O O -30.162 3.953 8.951 1.00 . A A . 6 LEU O 1 1 6 9797 1 1 7 ALA C C -26.957 4.569 8.031 1.00 . A A . 7 ALA C 1 1 6 9798 1 1 7 ALA CA C -27.921 5.554 8.674 1.00 . A A . 7 ALA CA 1 1 6 9799 1 1 7 ALA CB C -27.233 6.883 8.912 1.00 . A A . 7 ALA CB 1 1 6 9800 1 1 7 ALA H H -27.985 5.240 10.760 1.00 . A A . 7 ALA H 1 1 6 9801 1 1 7 ALA HA H -28.750 5.722 8.005 1.00 . A A . 7 ALA HA 1 1 6 9802 1 1 7 ALA HB1 H -26.906 7.292 7.967 1.00 . A A . 7 ALA HB1 1 1 6 9803 1 1 7 ALA HB2 H -26.380 6.737 9.556 1.00 . A A . 7 ALA HB2 1 1 6 9804 1 1 7 ALA HB3 H -27.925 7.567 9.379 1.00 . A A . 7 ALA HB3 1 1 6 9805 1 1 7 ALA N N -28.452 5.034 9.923 1.00 . A A . 7 ALA N 1 1 6 9806 1 1 7 ALA O O -25.761 4.567 8.324 1.00 . A A . 7 ALA O 1 1 6 9807 1 1 8 ARG C C -26.972 2.818 4.945 1.00 . A A . 8 ARG C 1 1 6 9808 1 1 8 ARG CA C -26.668 2.765 6.435 1.00 . A A . 8 ARG CA 1 1 6 9809 1 1 8 ARG CB C -26.878 1.349 6.980 1.00 . A A . 8 ARG CB 1 1 6 9810 1 1 8 ARG CD C -26.445 -0.279 8.850 1.00 . A A . 8 ARG CD 1 1 6 9811 1 1 8 ARG CG C -26.337 1.163 8.387 1.00 . A A . 8 ARG CG 1 1 6 9812 1 1 8 ARG CZ C -25.706 -1.615 10.787 1.00 . A A . 8 ARG CZ 1 1 6 9813 1 1 8 ARG H H -28.449 3.763 6.981 1.00 . A A . 8 ARG H 1 1 6 9814 1 1 8 ARG HA H -25.635 3.042 6.581 1.00 . A A . 8 ARG HA 1 1 6 9815 1 1 8 ARG HB2 H -27.937 1.131 6.991 1.00 . A A . 8 ARG HB2 1 1 6 9816 1 1 8 ARG HB3 H -26.381 0.646 6.328 1.00 . A A . 8 ARG HB3 1 1 6 9817 1 1 8 ARG HD2 H -27.481 -0.581 8.807 1.00 . A A . 8 ARG HD2 1 1 6 9818 1 1 8 ARG HD3 H -25.860 -0.901 8.191 1.00 . A A . 8 ARG HD3 1 1 6 9819 1 1 8 ARG HE H -25.813 0.381 10.743 1.00 . A A . 8 ARG HE 1 1 6 9820 1 1 8 ARG HG2 H -25.299 1.457 8.403 1.00 . A A . 8 ARG HG2 1 1 6 9821 1 1 8 ARG HG3 H -26.899 1.792 9.062 1.00 . A A . 8 ARG HG3 1 1 6 9822 1 1 8 ARG HH11 H -26.177 -2.710 9.150 1.00 . A A . 8 ARG HH11 1 1 6 9823 1 1 8 ARG HH12 H -25.683 -3.626 10.537 1.00 . A A . 8 ARG HH12 1 1 6 9824 1 1 8 ARG HH21 H -25.167 -0.815 12.570 1.00 . A A . 8 ARG HH21 1 1 6 9825 1 1 8 ARG HH22 H -25.089 -2.546 12.476 1.00 . A A . 8 ARG HH22 1 1 6 9826 1 1 8 ARG N N -27.484 3.728 7.155 1.00 . A A . 8 ARG N 1 1 6 9827 1 1 8 ARG NE N -25.957 -0.440 10.217 1.00 . A A . 8 ARG NE 1 1 6 9828 1 1 8 ARG NH1 N -25.866 -2.739 10.103 1.00 . A A . 8 ARG NH1 1 1 6 9829 1 1 8 ARG NH2 N -25.289 -1.662 12.045 1.00 . A A . 8 ARG NH2 1 1 6 9830 1 1 8 ARG O O -27.179 1.792 4.297 1.00 . A A . 8 ARG O 1 1 6 9831 1 1 9 ARG C C -25.823 4.567 2.377 1.00 . A A . 9 ARG C 1 1 6 9832 1 1 9 ARG CA C -27.172 4.233 2.986 1.00 . A A . 9 ARG CA 1 1 6 9833 1 1 9 ARG CB C -28.177 5.348 2.690 1.00 . A A . 9 ARG CB 1 1 6 9834 1 1 9 ARG CD C -30.575 6.098 2.679 1.00 . A A . 9 ARG CD 1 1 6 9835 1 1 9 ARG CG C -29.609 4.981 3.036 1.00 . A A . 9 ARG CG 1 1 6 9836 1 1 9 ARG CZ C -31.029 8.442 3.299 1.00 . A A . 9 ARG CZ 1 1 6 9837 1 1 9 ARG H H -26.933 4.809 5.003 1.00 . A A . 9 ARG H 1 1 6 9838 1 1 9 ARG HA H -27.530 3.311 2.556 1.00 . A A . 9 ARG HA 1 1 6 9839 1 1 9 ARG HB2 H -27.904 6.225 3.260 1.00 . A A . 9 ARG HB2 1 1 6 9840 1 1 9 ARG HB3 H -28.134 5.587 1.637 1.00 . A A . 9 ARG HB3 1 1 6 9841 1 1 9 ARG HD2 H -30.450 6.342 1.635 1.00 . A A . 9 ARG HD2 1 1 6 9842 1 1 9 ARG HD3 H -31.583 5.749 2.847 1.00 . A A . 9 ARG HD3 1 1 6 9843 1 1 9 ARG HE H -29.671 7.263 4.183 1.00 . A A . 9 ARG HE 1 1 6 9844 1 1 9 ARG HG2 H -29.884 4.092 2.488 1.00 . A A . 9 ARG HG2 1 1 6 9845 1 1 9 ARG HG3 H -29.673 4.785 4.094 1.00 . A A . 9 ARG HG3 1 1 6 9846 1 1 9 ARG HH11 H -32.147 7.737 1.764 1.00 . A A . 9 ARG HH11 1 1 6 9847 1 1 9 ARG HH12 H -32.458 9.381 2.213 1.00 . A A . 9 ARG HH12 1 1 6 9848 1 1 9 ARG HH21 H -30.091 9.432 4.799 1.00 . A A . 9 ARG HH21 1 1 6 9849 1 1 9 ARG HH22 H -31.296 10.344 3.949 1.00 . A A . 9 ARG HH22 1 1 6 9850 1 1 9 ARG N N -27.019 4.028 4.415 1.00 . A A . 9 ARG N 1 1 6 9851 1 1 9 ARG NE N -30.354 7.307 3.475 1.00 . A A . 9 ARG NE 1 1 6 9852 1 1 9 ARG NH1 N -31.954 8.527 2.351 1.00 . A A . 9 ARG NH1 1 1 6 9853 1 1 9 ARG NH2 N -30.786 9.489 4.075 1.00 . A A . 9 ARG NH2 1 1 6 9854 1 1 9 ARG O O -24.909 4.992 3.089 1.00 . A A . 9 ARG O 1 1 6 9855 1 1 10 GLN C C -23.343 3.753 0.990 1.00 . A A . 10 GLN C 1 1 6 9856 1 1 10 GLN CA C -24.449 4.594 0.358 1.00 . A A . 10 GLN CA 1 1 6 9857 1 1 10 GLN CB C -24.072 6.080 0.377 1.00 . A A . 10 GLN CB 1 1 6 9858 1 1 10 GLN CD C -23.673 6.324 -2.101 1.00 . A A . 10 GLN CD 1 1 6 9859 1 1 10 GLN CG C -23.090 6.486 -0.711 1.00 . A A . 10 GLN CG 1 1 6 9860 1 1 10 GLN H H -26.490 4.077 0.562 1.00 . A A . 10 GLN H 1 1 6 9861 1 1 10 GLN HA H -24.589 4.275 -0.665 1.00 . A A . 10 GLN HA 1 1 6 9862 1 1 10 GLN HB2 H -24.971 6.666 0.256 1.00 . A A . 10 GLN HB2 1 1 6 9863 1 1 10 GLN HB3 H -23.629 6.312 1.334 1.00 . A A . 10 GLN HB3 1 1 6 9864 1 1 10 GLN HE21 H -22.876 4.503 -2.269 1.00 . A A . 10 GLN HE21 1 1 6 9865 1 1 10 GLN HE22 H -23.799 5.062 -3.627 1.00 . A A . 10 GLN HE22 1 1 6 9866 1 1 10 GLN HG2 H -22.820 7.521 -0.569 1.00 . A A . 10 GLN HG2 1 1 6 9867 1 1 10 GLN HG3 H -22.207 5.869 -0.633 1.00 . A A . 10 GLN HG3 1 1 6 9868 1 1 10 GLN N N -25.704 4.374 1.069 1.00 . A A . 10 GLN N 1 1 6 9869 1 1 10 GLN NE2 N -23.427 5.186 -2.729 1.00 . A A . 10 GLN NE2 1 1 6 9870 1 1 10 GLN O O -22.300 4.270 1.403 1.00 . A A . 10 GLN O 1 1 6 9871 1 1 10 GLN OE1 O -24.331 7.230 -2.615 1.00 . A A . 10 GLN OE1 1 1 6 9872 1 1 11 ARG C C -21.527 1.183 0.756 1.00 . A A . 11 ARG C 1 1 6 9873 1 1 11 ARG CA C -22.652 1.540 1.716 1.00 . A A . 11 ARG CA 1 1 6 9874 1 1 11 ARG CB C -23.365 0.274 2.198 1.00 . A A . 11 ARG CB 1 1 6 9875 1 1 11 ARG CD C -25.108 -0.736 3.700 1.00 . A A . 11 ARG CD 1 1 6 9876 1 1 11 ARG CG C -24.304 0.510 3.370 1.00 . A A . 11 ARG CG 1 1 6 9877 1 1 11 ARG CZ C -26.995 -1.990 2.717 1.00 . A A . 11 ARG CZ 1 1 6 9878 1 1 11 ARG H H -24.417 2.099 0.698 1.00 . A A . 11 ARG H 1 1 6 9879 1 1 11 ARG HA H -22.229 2.048 2.568 1.00 . A A . 11 ARG HA 1 1 6 9880 1 1 11 ARG HB2 H -23.938 -0.138 1.380 1.00 . A A . 11 ARG HB2 1 1 6 9881 1 1 11 ARG HB3 H -22.621 -0.449 2.501 1.00 . A A . 11 ARG HB3 1 1 6 9882 1 1 11 ARG HD2 H -24.425 -1.546 3.904 1.00 . A A . 11 ARG HD2 1 1 6 9883 1 1 11 ARG HD3 H -25.706 -0.540 4.579 1.00 . A A . 11 ARG HD3 1 1 6 9884 1 1 11 ARG HE H -25.833 -0.697 1.726 1.00 . A A . 11 ARG HE 1 1 6 9885 1 1 11 ARG HG2 H -23.722 0.789 4.234 1.00 . A A . 11 ARG HG2 1 1 6 9886 1 1 11 ARG HG3 H -24.985 1.310 3.119 1.00 . A A . 11 ARG HG3 1 1 6 9887 1 1 11 ARG HH11 H -26.624 -2.440 4.662 1.00 . A A . 11 ARG HH11 1 1 6 9888 1 1 11 ARG HH12 H -27.987 -3.251 3.958 1.00 . A A . 11 ARG HH12 1 1 6 9889 1 1 11 ARG HH21 H -27.594 -1.803 0.788 1.00 . A A . 11 ARG HH21 1 1 6 9890 1 1 11 ARG HH22 H -28.529 -2.898 1.753 1.00 . A A . 11 ARG HH22 1 1 6 9891 1 1 11 ARG N N -23.591 2.454 1.084 1.00 . A A . 11 ARG N 1 1 6 9892 1 1 11 ARG NE N -25.992 -1.122 2.601 1.00 . A A . 11 ARG NE 1 1 6 9893 1 1 11 ARG NH1 N -27.217 -2.612 3.870 1.00 . A A . 11 ARG NH1 1 1 6 9894 1 1 11 ARG NH2 N -27.765 -2.253 1.669 1.00 . A A . 11 ARG NH2 1 1 6 9895 1 1 11 ARG O O -21.484 0.082 0.203 1.00 . A A . 11 ARG O 1 1 6 9896 1 1 12 ASP C C -18.168 2.229 0.391 1.00 . A A . 12 ASP C 1 1 6 9897 1 1 12 ASP CA C -19.485 1.932 -0.326 1.00 . A A . 12 ASP CA 1 1 6 9898 1 1 12 ASP CB C -19.612 2.844 -1.555 1.00 . A A . 12 ASP CB 1 1 6 9899 1 1 12 ASP CG C -20.769 2.466 -2.452 1.00 . A A . 12 ASP CG 1 1 6 9900 1 1 12 ASP H H -20.717 2.984 1.033 1.00 . A A . 12 ASP H 1 1 6 9901 1 1 12 ASP HA H -19.487 0.900 -0.647 1.00 . A A . 12 ASP HA 1 1 6 9902 1 1 12 ASP HB2 H -19.759 3.862 -1.224 1.00 . A A . 12 ASP HB2 1 1 6 9903 1 1 12 ASP HB3 H -18.700 2.791 -2.132 1.00 . A A . 12 ASP HB3 1 1 6 9904 1 1 12 ASP N N -20.619 2.126 0.565 1.00 . A A . 12 ASP N 1 1 6 9905 1 1 12 ASP O O -17.436 3.136 -0.010 1.00 . A A . 12 ASP O 1 1 6 9906 1 1 12 ASP OD1 O -21.877 3.012 -2.265 1.00 . A A . 12 ASP OD1 1 1 6 9907 1 1 12 ASP OD2 O -20.573 1.626 -3.359 1.00 . A A . 12 ASP OD2 1 1 6 9908 1 1 13 PRO C C -15.364 1.465 1.341 1.00 . A A . 13 PRO C 1 1 6 9909 1 1 13 PRO CA C -16.592 1.683 2.213 1.00 . A A . 13 PRO CA 1 1 6 9910 1 1 13 PRO CB C -16.651 0.629 3.326 1.00 . A A . 13 PRO CB 1 1 6 9911 1 1 13 PRO CD C -18.616 0.351 2.010 1.00 . A A . 13 PRO CD 1 1 6 9912 1 1 13 PRO CG C -18.083 0.230 3.407 1.00 . A A . 13 PRO CG 1 1 6 9913 1 1 13 PRO HA H -16.553 2.675 2.644 1.00 . A A . 13 PRO HA 1 1 6 9914 1 1 13 PRO HB2 H -16.024 -0.210 3.062 1.00 . A A . 13 PRO HB2 1 1 6 9915 1 1 13 PRO HB3 H -16.310 1.060 4.256 1.00 . A A . 13 PRO HB3 1 1 6 9916 1 1 13 PRO HD2 H -18.436 -0.559 1.456 1.00 . A A . 13 PRO HD2 1 1 6 9917 1 1 13 PRO HD3 H -19.670 0.586 2.025 1.00 . A A . 13 PRO HD3 1 1 6 9918 1 1 13 PRO HG2 H -18.162 -0.790 3.753 1.00 . A A . 13 PRO HG2 1 1 6 9919 1 1 13 PRO HG3 H -18.615 0.896 4.071 1.00 . A A . 13 PRO HG3 1 1 6 9920 1 1 13 PRO N N -17.834 1.471 1.457 1.00 . A A . 13 PRO N 1 1 6 9921 1 1 13 PRO O O -14.314 2.068 1.565 1.00 . A A . 13 PRO O 1 1 6 9922 1 1 14 LEU C C -13.900 1.534 -1.267 1.00 . A A . 14 LEU C 1 1 6 9923 1 1 14 LEU CA C -14.430 0.281 -0.582 1.00 . A A . 14 LEU CA 1 1 6 9924 1 1 14 LEU CB C -14.895 -0.705 -1.657 1.00 . A A . 14 LEU CB 1 1 6 9925 1 1 14 LEU CD1 C -16.005 -2.836 -2.321 1.00 . A A . 14 LEU CD1 1 1 6 9926 1 1 14 LEU CD2 C -14.660 -2.763 -0.224 1.00 . A A . 14 LEU CD2 1 1 6 9927 1 1 14 LEU CG C -15.578 -1.975 -1.149 1.00 . A A . 14 LEU CG 1 1 6 9928 1 1 14 LEU H H -16.389 0.163 0.229 1.00 . A A . 14 LEU H 1 1 6 9929 1 1 14 LEU HA H -13.628 -0.169 -0.014 1.00 . A A . 14 LEU HA 1 1 6 9930 1 1 14 LEU HB2 H -15.587 -0.188 -2.311 1.00 . A A . 14 LEU HB2 1 1 6 9931 1 1 14 LEU HB3 H -14.028 -0.999 -2.240 1.00 . A A . 14 LEU HB3 1 1 6 9932 1 1 14 LEU HD11 H -16.648 -2.263 -2.972 1.00 . A A . 14 LEU HD11 1 1 6 9933 1 1 14 LEU HD12 H -16.540 -3.699 -1.956 1.00 . A A . 14 LEU HD12 1 1 6 9934 1 1 14 LEU HD13 H -15.133 -3.159 -2.867 1.00 . A A . 14 LEU HD13 1 1 6 9935 1 1 14 LEU HD21 H -13.746 -3.005 -0.744 1.00 . A A . 14 LEU HD21 1 1 6 9936 1 1 14 LEU HD22 H -15.153 -3.676 0.078 1.00 . A A . 14 LEU HD22 1 1 6 9937 1 1 14 LEU HD23 H -14.434 -2.170 0.650 1.00 . A A . 14 LEU HD23 1 1 6 9938 1 1 14 LEU HG H -16.464 -1.704 -0.594 1.00 . A A . 14 LEU HG 1 1 6 9939 1 1 14 LEU N N -15.517 0.602 0.341 1.00 . A A . 14 LEU N 1 1 6 9940 1 1 14 LEU O O -12.702 1.671 -1.459 1.00 . A A . 14 LEU O 1 1 6 9941 1 1 15 GLN C C -13.570 4.559 -1.430 1.00 . A A . 15 GLN C 1 1 6 9942 1 1 15 GLN CA C -14.407 3.659 -2.333 1.00 . A A . 15 GLN CA 1 1 6 9943 1 1 15 GLN CB C -15.649 4.408 -2.828 1.00 . A A . 15 GLN CB 1 1 6 9944 1 1 15 GLN CD C -15.917 2.953 -4.896 1.00 . A A . 15 GLN CD 1 1 6 9945 1 1 15 GLN CG C -16.585 3.547 -3.666 1.00 . A A . 15 GLN CG 1 1 6 9946 1 1 15 GLN H H -15.742 2.299 -1.413 1.00 . A A . 15 GLN H 1 1 6 9947 1 1 15 GLN HA H -13.810 3.368 -3.184 1.00 . A A . 15 GLN HA 1 1 6 9948 1 1 15 GLN HB2 H -16.201 4.770 -1.972 1.00 . A A . 15 GLN HB2 1 1 6 9949 1 1 15 GLN HB3 H -15.337 5.251 -3.425 1.00 . A A . 15 GLN HB3 1 1 6 9950 1 1 15 GLN HE21 H -14.762 4.558 -5.102 1.00 . A A . 15 GLN HE21 1 1 6 9951 1 1 15 GLN HE22 H -14.537 3.310 -6.273 1.00 . A A . 15 GLN HE22 1 1 6 9952 1 1 15 GLN HG2 H -16.948 2.737 -3.053 1.00 . A A . 15 GLN HG2 1 1 6 9953 1 1 15 GLN HG3 H -17.419 4.155 -3.987 1.00 . A A . 15 GLN HG3 1 1 6 9954 1 1 15 GLN N N -14.798 2.445 -1.627 1.00 . A A . 15 GLN N 1 1 6 9955 1 1 15 GLN NE2 N -14.979 3.679 -5.481 1.00 . A A . 15 GLN NE2 1 1 6 9956 1 1 15 GLN O O -12.498 5.020 -1.820 1.00 . A A . 15 GLN O 1 1 6 9957 1 1 15 GLN OE1 O -16.261 1.855 -5.328 1.00 . A A . 15 GLN OE1 1 1 6 9958 1 1 16 ALA C C -11.997 4.962 1.116 1.00 . A A . 16 ALA C 1 1 6 9959 1 1 16 ALA CA C -13.342 5.591 0.765 1.00 . A A . 16 ALA CA 1 1 6 9960 1 1 16 ALA CB C -14.190 5.758 2.015 1.00 . A A . 16 ALA CB 1 1 6 9961 1 1 16 ALA H H -14.924 4.399 0.027 1.00 . A A . 16 ALA H 1 1 6 9962 1 1 16 ALA HA H -13.175 6.569 0.339 1.00 . A A . 16 ALA HA 1 1 6 9963 1 1 16 ALA HB1 H -15.134 6.209 1.752 1.00 . A A . 16 ALA HB1 1 1 6 9964 1 1 16 ALA HB2 H -13.671 6.388 2.720 1.00 . A A . 16 ALA HB2 1 1 6 9965 1 1 16 ALA HB3 H -14.367 4.789 2.459 1.00 . A A . 16 ALA HB3 1 1 6 9966 1 1 16 ALA N N -14.056 4.782 -0.215 1.00 . A A . 16 ALA N 1 1 6 9967 1 1 16 ALA O O -10.975 5.644 1.186 1.00 . A A . 16 ALA O 1 1 6 9968 1 1 17 LEU C C -9.831 2.896 0.478 1.00 . A A . 17 LEU C 1 1 6 9969 1 1 17 LEU CA C -10.797 2.922 1.663 1.00 . A A . 17 LEU CA 1 1 6 9970 1 1 17 LEU CB C -11.151 1.505 2.109 1.00 . A A . 17 LEU CB 1 1 6 9971 1 1 17 LEU CD1 C -9.136 1.389 3.605 1.00 . A A . 17 LEU CD1 1 1 6 9972 1 1 17 LEU CD2 C -10.474 -0.661 3.149 1.00 . A A . 17 LEU CD2 1 1 6 9973 1 1 17 LEU CG C -9.972 0.648 2.572 1.00 . A A . 17 LEU CG 1 1 6 9974 1 1 17 LEU H H -12.870 3.177 1.301 1.00 . A A . 17 LEU H 1 1 6 9975 1 1 17 LEU HA H -10.319 3.436 2.484 1.00 . A A . 17 LEU HA 1 1 6 9976 1 1 17 LEU HB2 H -11.860 1.575 2.921 1.00 . A A . 17 LEU HB2 1 1 6 9977 1 1 17 LEU HB3 H -11.628 1.002 1.282 1.00 . A A . 17 LEU HB3 1 1 6 9978 1 1 17 LEU HD11 H -8.347 0.743 3.959 1.00 . A A . 17 LEU HD11 1 1 6 9979 1 1 17 LEU HD12 H -9.762 1.680 4.434 1.00 . A A . 17 LEU HD12 1 1 6 9980 1 1 17 LEU HD13 H -8.703 2.269 3.154 1.00 . A A . 17 LEU HD13 1 1 6 9981 1 1 17 LEU HD21 H -11.029 -1.196 2.394 1.00 . A A . 17 LEU HD21 1 1 6 9982 1 1 17 LEU HD22 H -11.115 -0.459 3.994 1.00 . A A . 17 LEU HD22 1 1 6 9983 1 1 17 LEU HD23 H -9.632 -1.257 3.469 1.00 . A A . 17 LEU HD23 1 1 6 9984 1 1 17 LEU HG H -9.342 0.425 1.724 1.00 . A A . 17 LEU HG 1 1 6 9985 1 1 17 LEU N N -12.010 3.656 1.335 1.00 . A A . 17 LEU N 1 1 6 9986 1 1 17 LEU O O -8.623 3.037 0.655 1.00 . A A . 17 LEU O 1 1 6 9987 1 1 18 ARG C C -8.908 4.166 -2.058 1.00 . A A . 18 ARG C 1 1 6 9988 1 1 18 ARG CA C -9.556 2.796 -1.939 1.00 . A A . 18 ARG CA 1 1 6 9989 1 1 18 ARG CB C -10.406 2.497 -3.180 1.00 . A A . 18 ARG CB 1 1 6 9990 1 1 18 ARG CD C -10.448 2.233 -5.677 1.00 . A A . 18 ARG CD 1 1 6 9991 1 1 18 ARG CG C -9.720 2.839 -4.493 1.00 . A A . 18 ARG CG 1 1 6 9992 1 1 18 ARG CZ C -11.069 -0.036 -6.425 1.00 . A A . 18 ARG CZ 1 1 6 9993 1 1 18 ARG H H -11.327 2.528 -0.800 1.00 . A A . 18 ARG H 1 1 6 9994 1 1 18 ARG HA H -8.778 2.051 -1.858 1.00 . A A . 18 ARG HA 1 1 6 9995 1 1 18 ARG HB2 H -10.649 1.444 -3.191 1.00 . A A . 18 ARG HB2 1 1 6 9996 1 1 18 ARG HB3 H -11.321 3.066 -3.120 1.00 . A A . 18 ARG HB3 1 1 6 9997 1 1 18 ARG HD2 H -11.498 2.478 -5.605 1.00 . A A . 18 ARG HD2 1 1 6 9998 1 1 18 ARG HD3 H -10.043 2.651 -6.585 1.00 . A A . 18 ARG HD3 1 1 6 9999 1 1 18 ARG HE H -9.552 0.387 -5.191 1.00 . A A . 18 ARG HE 1 1 6 10000 1 1 18 ARG HG2 H -9.697 3.912 -4.609 1.00 . A A . 18 ARG HG2 1 1 6 10001 1 1 18 ARG HG3 H -8.711 2.456 -4.470 1.00 . A A . 18 ARG HG3 1 1 6 10002 1 1 18 ARG HH11 H -12.310 1.419 -7.094 1.00 . A A . 18 ARG HH11 1 1 6 10003 1 1 18 ARG HH12 H -12.668 -0.181 -7.661 1.00 . A A . 18 ARG HH12 1 1 6 10004 1 1 18 ARG HH21 H -10.036 -1.696 -5.904 1.00 . A A . 18 ARG HH21 1 1 6 10005 1 1 18 ARG HH22 H -11.383 -1.960 -6.973 1.00 . A A . 18 ARG HH22 1 1 6 10006 1 1 18 ARG N N -10.366 2.725 -0.725 1.00 . A A . 18 ARG N 1 1 6 10007 1 1 18 ARG NE N -10.299 0.780 -5.715 1.00 . A A . 18 ARG NE 1 1 6 10008 1 1 18 ARG NH1 N -12.101 0.438 -7.111 1.00 . A A . 18 ARG NH1 1 1 6 10009 1 1 18 ARG NH2 N -10.813 -1.335 -6.435 1.00 . A A . 18 ARG NH2 1 1 6 10010 1 1 18 ARG O O -7.748 4.280 -2.449 1.00 . A A . 18 ARG O 1 1 6 10011 1 1 19 ARG C C -7.956 6.651 -0.724 1.00 . A A . 19 ARG C 1 1 6 10012 1 1 19 ARG CA C -9.141 6.560 -1.683 1.00 . A A . 19 ARG CA 1 1 6 10013 1 1 19 ARG CB C -10.245 7.528 -1.258 1.00 . A A . 19 ARG CB 1 1 6 10014 1 1 19 ARG CD C -10.982 9.884 -0.854 1.00 . A A . 19 ARG CD 1 1 6 10015 1 1 19 ARG CG C -9.860 8.993 -1.354 1.00 . A A . 19 ARG CG 1 1 6 10016 1 1 19 ARG CZ C -12.490 9.607 1.083 1.00 . A A . 19 ARG CZ 1 1 6 10017 1 1 19 ARG H H -10.603 5.048 -1.467 1.00 . A A . 19 ARG H 1 1 6 10018 1 1 19 ARG HA H -8.810 6.811 -2.681 1.00 . A A . 19 ARG HA 1 1 6 10019 1 1 19 ARG HB2 H -11.110 7.366 -1.884 1.00 . A A . 19 ARG HB2 1 1 6 10020 1 1 19 ARG HB3 H -10.512 7.318 -0.233 1.00 . A A . 19 ARG HB3 1 1 6 10021 1 1 19 ARG HD2 H -10.697 10.916 -0.995 1.00 . A A . 19 ARG HD2 1 1 6 10022 1 1 19 ARG HD3 H -11.870 9.676 -1.428 1.00 . A A . 19 ARG HD3 1 1 6 10023 1 1 19 ARG HE H -10.493 9.548 1.164 1.00 . A A . 19 ARG HE 1 1 6 10024 1 1 19 ARG HG2 H -8.981 9.165 -0.751 1.00 . A A . 19 ARG HG2 1 1 6 10025 1 1 19 ARG HG3 H -9.648 9.235 -2.384 1.00 . A A . 19 ARG HG3 1 1 6 10026 1 1 19 ARG HH11 H -13.455 9.850 -0.686 1.00 . A A . 19 ARG HH11 1 1 6 10027 1 1 19 ARG HH12 H -14.480 9.680 0.704 1.00 . A A . 19 ARG HH12 1 1 6 10028 1 1 19 ARG HH21 H -11.837 9.324 2.978 1.00 . A A . 19 ARG HH21 1 1 6 10029 1 1 19 ARG HH22 H -13.560 9.390 2.789 1.00 . A A . 19 ARG HH22 1 1 6 10030 1 1 19 ARG N N -9.661 5.202 -1.706 1.00 . A A . 19 ARG N 1 1 6 10031 1 1 19 ARG NE N -11.266 9.659 0.562 1.00 . A A . 19 ARG NE 1 1 6 10032 1 1 19 ARG NH1 N -13.560 9.723 0.304 1.00 . A A . 19 ARG NH1 1 1 6 10033 1 1 19 ARG NH2 N -12.642 9.424 2.385 1.00 . A A . 19 ARG NH2 1 1 6 10034 1 1 19 ARG O O -6.936 7.273 -1.031 1.00 . A A . 19 ARG O 1 1 6 10035 1 1 20 ARG C C -5.828 5.166 0.804 1.00 . A A . 20 ARG C 1 1 6 10036 1 1 20 ARG CA C -7.016 5.918 1.407 1.00 . A A . 20 ARG CA 1 1 6 10037 1 1 20 ARG CB C -7.483 5.204 2.681 1.00 . A A . 20 ARG CB 1 1 6 10038 1 1 20 ARG CD C -8.950 5.186 4.726 1.00 . A A . 20 ARG CD 1 1 6 10039 1 1 20 ARG CG C -8.551 5.951 3.467 1.00 . A A . 20 ARG CG 1 1 6 10040 1 1 20 ARG CZ C -10.100 5.698 6.855 1.00 . A A . 20 ARG CZ 1 1 6 10041 1 1 20 ARG H H -8.977 5.631 0.662 1.00 . A A . 20 ARG H 1 1 6 10042 1 1 20 ARG HA H -6.701 6.920 1.661 1.00 . A A . 20 ARG HA 1 1 6 10043 1 1 20 ARG HB2 H -7.882 4.239 2.410 1.00 . A A . 20 ARG HB2 1 1 6 10044 1 1 20 ARG HB3 H -6.631 5.060 3.325 1.00 . A A . 20 ARG HB3 1 1 6 10045 1 1 20 ARG HD2 H -9.390 4.244 4.432 1.00 . A A . 20 ARG HD2 1 1 6 10046 1 1 20 ARG HD3 H -8.062 4.996 5.313 1.00 . A A . 20 ARG HD3 1 1 6 10047 1 1 20 ARG HE H -10.451 6.624 5.110 1.00 . A A . 20 ARG HE 1 1 6 10048 1 1 20 ARG HG2 H -8.162 6.918 3.753 1.00 . A A . 20 ARG HG2 1 1 6 10049 1 1 20 ARG HG3 H -9.420 6.080 2.840 1.00 . A A . 20 ARG HG3 1 1 6 10050 1 1 20 ARG HH11 H -8.768 4.175 6.971 1.00 . A A . 20 ARG HH11 1 1 6 10051 1 1 20 ARG HH12 H -9.559 4.578 8.460 1.00 . A A . 20 ARG HH12 1 1 6 10052 1 1 20 ARG HH21 H -11.494 7.151 7.069 1.00 . A A . 20 ARG HH21 1 1 6 10053 1 1 20 ARG HH22 H -11.118 6.264 8.514 1.00 . A A . 20 ARG HH22 1 1 6 10054 1 1 20 ARG N N -8.103 6.021 0.440 1.00 . A A . 20 ARG N 1 1 6 10055 1 1 20 ARG NE N -9.915 5.920 5.552 1.00 . A A . 20 ARG NE 1 1 6 10056 1 1 20 ARG NH1 N -9.423 4.740 7.476 1.00 . A A . 20 ARG NH1 1 1 6 10057 1 1 20 ARG NH2 N -10.972 6.429 7.533 1.00 . A A . 20 ARG NH2 1 1 6 10058 1 1 20 ARG O O -4.678 5.573 0.965 1.00 . A A . 20 ARG O 1 1 6 10059 1 1 21 ASN C C -4.366 4.083 -1.641 1.00 . A A . 21 ASN C 1 1 6 10060 1 1 21 ASN CA C -5.065 3.284 -0.546 1.00 . A A . 21 ASN CA 1 1 6 10061 1 1 21 ASN CB C -5.626 1.983 -1.134 1.00 . A A . 21 ASN CB 1 1 6 10062 1 1 21 ASN CG C -6.086 1.007 -0.073 1.00 . A A . 21 ASN CG 1 1 6 10063 1 1 21 ASN H H -7.050 3.778 0.036 1.00 . A A . 21 ASN H 1 1 6 10064 1 1 21 ASN HA H -4.335 3.034 0.210 1.00 . A A . 21 ASN HA 1 1 6 10065 1 1 21 ASN HB2 H -6.468 2.213 -1.769 1.00 . A A . 21 ASN HB2 1 1 6 10066 1 1 21 ASN HB3 H -4.858 1.505 -1.726 1.00 . A A . 21 ASN HB3 1 1 6 10067 1 1 21 ASN HD21 H -7.381 0.198 -1.353 1.00 . A A . 21 ASN HD21 1 1 6 10068 1 1 21 ASN HD22 H -7.348 -0.491 0.236 1.00 . A A . 21 ASN HD22 1 1 6 10069 1 1 21 ASN N N -6.112 4.074 0.103 1.00 . A A . 21 ASN N 1 1 6 10070 1 1 21 ASN ND2 N -7.033 0.151 -0.427 1.00 . A A . 21 ASN ND2 1 1 6 10071 1 1 21 ASN O O -3.168 3.929 -1.857 1.00 . A A . 21 ASN O 1 1 6 10072 1 1 21 ASN OD1 O -5.579 1.004 1.049 1.00 . A A . 21 ASN OD1 1 1 6 10073 1 1 22 GLN C C -3.562 6.792 -2.726 1.00 . A A . 22 GLN C 1 1 6 10074 1 1 22 GLN CA C -4.539 5.809 -3.354 1.00 . A A . 22 GLN CA 1 1 6 10075 1 1 22 GLN CB C -5.630 6.569 -4.104 1.00 . A A . 22 GLN CB 1 1 6 10076 1 1 22 GLN CD C -7.557 6.474 -5.727 1.00 . A A . 22 GLN CD 1 1 6 10077 1 1 22 GLN CG C -6.525 5.681 -4.949 1.00 . A A . 22 GLN CG 1 1 6 10078 1 1 22 GLN H H -6.081 4.981 -2.156 1.00 . A A . 22 GLN H 1 1 6 10079 1 1 22 GLN HA H -4.002 5.183 -4.051 1.00 . A A . 22 GLN HA 1 1 6 10080 1 1 22 GLN HB2 H -6.249 7.085 -3.385 1.00 . A A . 22 GLN HB2 1 1 6 10081 1 1 22 GLN HB3 H -5.164 7.296 -4.751 1.00 . A A . 22 GLN HB3 1 1 6 10082 1 1 22 GLN HE21 H -7.597 5.090 -7.156 1.00 . A A . 22 GLN HE21 1 1 6 10083 1 1 22 GLN HE22 H -8.632 6.454 -7.400 1.00 . A A . 22 GLN HE22 1 1 6 10084 1 1 22 GLN HG2 H -5.910 5.133 -5.648 1.00 . A A . 22 GLN HG2 1 1 6 10085 1 1 22 GLN HG3 H -7.038 4.986 -4.299 1.00 . A A . 22 GLN HG3 1 1 6 10086 1 1 22 GLN N N -5.115 4.940 -2.332 1.00 . A A . 22 GLN N 1 1 6 10087 1 1 22 GLN NE2 N -7.972 5.953 -6.873 1.00 . A A . 22 GLN NE2 1 1 6 10088 1 1 22 GLN O O -2.573 7.189 -3.349 1.00 . A A . 22 GLN O 1 1 6 10089 1 1 22 GLN OE1 O -7.987 7.544 -5.290 1.00 . A A . 22 GLN OE1 1 1 6 10090 1 1 23 GLU C C -1.667 7.353 -0.437 1.00 . A A . 23 GLU C 1 1 6 10091 1 1 23 GLU CA C -2.985 8.060 -0.734 1.00 . A A . 23 GLU CA 1 1 6 10092 1 1 23 GLU CB C -3.684 8.480 0.560 1.00 . A A . 23 GLU CB 1 1 6 10093 1 1 23 GLU CD C -3.682 9.898 2.631 1.00 . A A . 23 GLU CD 1 1 6 10094 1 1 23 GLU CG C -2.931 9.512 1.376 1.00 . A A . 23 GLU CG 1 1 6 10095 1 1 23 GLU H H -4.645 6.800 -1.053 1.00 . A A . 23 GLU H 1 1 6 10096 1 1 23 GLU HA H -2.792 8.932 -1.339 1.00 . A A . 23 GLU HA 1 1 6 10097 1 1 23 GLU HB2 H -4.650 8.892 0.313 1.00 . A A . 23 GLU HB2 1 1 6 10098 1 1 23 GLU HB3 H -3.827 7.603 1.176 1.00 . A A . 23 GLU HB3 1 1 6 10099 1 1 23 GLU HG2 H -1.971 9.104 1.657 1.00 . A A . 23 GLU HG2 1 1 6 10100 1 1 23 GLU HG3 H -2.784 10.396 0.772 1.00 . A A . 23 GLU HG3 1 1 6 10101 1 1 23 GLU N N -3.846 7.167 -1.487 1.00 . A A . 23 GLU N 1 1 6 10102 1 1 23 GLU O O -0.588 7.916 -0.629 1.00 . A A . 23 GLU O 1 1 6 10103 1 1 23 GLU OE1 O -4.520 10.823 2.569 1.00 . A A . 23 GLU OE1 1 1 6 10104 1 1 23 GLU OE2 O -3.425 9.296 3.696 1.00 . A A . 23 GLU OE2 1 1 6 10105 1 1 24 LEU C C 0.125 4.977 -1.069 1.00 . A A . 24 LEU C 1 1 6 10106 1 1 24 LEU CA C -0.594 5.268 0.237 1.00 . A A . 24 LEU CA 1 1 6 10107 1 1 24 LEU CB C -0.964 3.946 0.914 1.00 . A A . 24 LEU CB 1 1 6 10108 1 1 24 LEU CD1 C -1.786 2.676 2.903 1.00 . A A . 24 LEU CD1 1 1 6 10109 1 1 24 LEU CD2 C -0.327 4.664 3.227 1.00 . A A . 24 LEU CD2 1 1 6 10110 1 1 24 LEU CG C -1.420 4.049 2.370 1.00 . A A . 24 LEU CG 1 1 6 10111 1 1 24 LEU H H -2.662 5.731 0.188 1.00 . A A . 24 LEU H 1 1 6 10112 1 1 24 LEU HA H 0.075 5.818 0.881 1.00 . A A . 24 LEU HA 1 1 6 10113 1 1 24 LEU HB2 H -1.756 3.486 0.340 1.00 . A A . 24 LEU HB2 1 1 6 10114 1 1 24 LEU HB3 H -0.100 3.299 0.878 1.00 . A A . 24 LEU HB3 1 1 6 10115 1 1 24 LEU HD11 H -0.897 2.069 2.979 1.00 . A A . 24 LEU HD11 1 1 6 10116 1 1 24 LEU HD12 H -2.487 2.204 2.231 1.00 . A A . 24 LEU HD12 1 1 6 10117 1 1 24 LEU HD13 H -2.238 2.777 3.879 1.00 . A A . 24 LEU HD13 1 1 6 10118 1 1 24 LEU HD21 H -0.639 4.665 4.261 1.00 . A A . 24 LEU HD21 1 1 6 10119 1 1 24 LEU HD22 H -0.144 5.679 2.907 1.00 . A A . 24 LEU HD22 1 1 6 10120 1 1 24 LEU HD23 H 0.579 4.085 3.125 1.00 . A A . 24 LEU HD23 1 1 6 10121 1 1 24 LEU HG H -2.295 4.682 2.430 1.00 . A A . 24 LEU HG 1 1 6 10122 1 1 24 LEU N N -1.770 6.101 0.006 1.00 . A A . 24 LEU N 1 1 6 10123 1 1 24 LEU O O 1.347 4.915 -1.100 1.00 . A A . 24 LEU O 1 1 6 10124 1 1 25 LYS C C 0.881 5.684 -3.842 1.00 . A A . 25 LYS C 1 1 6 10125 1 1 25 LYS CA C -0.058 4.546 -3.457 1.00 . A A . 25 LYS CA 1 1 6 10126 1 1 25 LYS CB C -1.157 4.388 -4.514 1.00 . A A . 25 LYS CB 1 1 6 10127 1 1 25 LYS CD C -1.689 4.033 -6.952 1.00 . A A . 25 LYS CD 1 1 6 10128 1 1 25 LYS CE C -2.939 3.210 -6.676 1.00 . A A . 25 LYS CE 1 1 6 10129 1 1 25 LYS CG C -0.644 3.885 -5.855 1.00 . A A . 25 LYS CG 1 1 6 10130 1 1 25 LYS H H -1.616 4.822 -2.047 1.00 . A A . 25 LYS H 1 1 6 10131 1 1 25 LYS HA H 0.510 3.631 -3.397 1.00 . A A . 25 LYS HA 1 1 6 10132 1 1 25 LYS HB2 H -1.892 3.686 -4.149 1.00 . A A . 25 LYS HB2 1 1 6 10133 1 1 25 LYS HB3 H -1.633 5.343 -4.671 1.00 . A A . 25 LYS HB3 1 1 6 10134 1 1 25 LYS HD2 H -1.967 5.072 -7.024 1.00 . A A . 25 LYS HD2 1 1 6 10135 1 1 25 LYS HD3 H -1.256 3.711 -7.887 1.00 . A A . 25 LYS HD3 1 1 6 10136 1 1 25 LYS HE2 H -2.663 2.168 -6.615 1.00 . A A . 25 LYS HE2 1 1 6 10137 1 1 25 LYS HE3 H -3.362 3.526 -5.734 1.00 . A A . 25 LYS HE3 1 1 6 10138 1 1 25 LYS HG2 H 0.233 4.453 -6.130 1.00 . A A . 25 LYS HG2 1 1 6 10139 1 1 25 LYS HG3 H -0.381 2.842 -5.759 1.00 . A A . 25 LYS HG3 1 1 6 10140 1 1 25 LYS HZ1 H -4.240 4.378 -7.822 1.00 . A A . 25 LYS HZ1 1 1 6 10141 1 1 25 LYS HZ2 H -4.804 2.811 -7.535 1.00 . A A . 25 LYS HZ2 1 1 6 10142 1 1 25 LYS HZ3 H -3.574 3.071 -8.664 1.00 . A A . 25 LYS HZ3 1 1 6 10143 1 1 25 LYS N N -0.637 4.801 -2.144 1.00 . A A . 25 LYS N 1 1 6 10144 1 1 25 LYS NZ N -3.960 3.379 -7.747 1.00 . A A . 25 LYS NZ 1 1 6 10145 1 1 25 LYS O O 1.973 5.450 -4.352 1.00 . A A . 25 LYS O 1 1 6 10146 1 1 26 GLN C C 2.505 8.110 -2.931 1.00 . A A . 26 GLN C 1 1 6 10147 1 1 26 GLN CA C 1.281 8.084 -3.842 1.00 . A A . 26 GLN CA 1 1 6 10148 1 1 26 GLN CB C 0.468 9.371 -3.684 1.00 . A A . 26 GLN CB 1 1 6 10149 1 1 26 GLN CD C 1.887 10.634 -5.369 1.00 . A A . 26 GLN CD 1 1 6 10150 1 1 26 GLN CG C 1.259 10.638 -3.984 1.00 . A A . 26 GLN CG 1 1 6 10151 1 1 26 GLN H H -0.421 7.037 -3.146 1.00 . A A . 26 GLN H 1 1 6 10152 1 1 26 GLN HA H 1.618 8.008 -4.865 1.00 . A A . 26 GLN HA 1 1 6 10153 1 1 26 GLN HB2 H -0.379 9.334 -4.354 1.00 . A A . 26 GLN HB2 1 1 6 10154 1 1 26 GLN HB3 H 0.106 9.431 -2.668 1.00 . A A . 26 GLN HB3 1 1 6 10155 1 1 26 GLN HE21 H 3.391 11.759 -4.719 1.00 . A A . 26 GLN HE21 1 1 6 10156 1 1 26 GLN HE22 H 3.448 11.319 -6.390 1.00 . A A . 26 GLN HE22 1 1 6 10157 1 1 26 GLN HG2 H 0.596 11.486 -3.910 1.00 . A A . 26 GLN HG2 1 1 6 10158 1 1 26 GLN HG3 H 2.047 10.735 -3.249 1.00 . A A . 26 GLN HG3 1 1 6 10159 1 1 26 GLN N N 0.461 6.914 -3.559 1.00 . A A . 26 GLN N 1 1 6 10160 1 1 26 GLN NE2 N 3.021 11.302 -5.506 1.00 . A A . 26 GLN NE2 1 1 6 10161 1 1 26 GLN O O 3.586 8.535 -3.339 1.00 . A A . 26 GLN O 1 1 6 10162 1 1 26 GLN OE1 O 1.357 10.034 -6.307 1.00 . A A . 26 GLN OE1 1 1 6 10163 1 1 27 GLN C C 4.460 6.538 -1.223 1.00 . A A . 27 GLN C 1 1 6 10164 1 1 27 GLN CA C 3.435 7.567 -0.753 1.00 . A A . 27 GLN CA 1 1 6 10165 1 1 27 GLN CB C 2.925 7.212 0.649 1.00 . A A . 27 GLN CB 1 1 6 10166 1 1 27 GLN CD C 1.440 7.856 2.611 1.00 . A A . 27 GLN CD 1 1 6 10167 1 1 27 GLN CG C 1.927 8.217 1.216 1.00 . A A . 27 GLN CG 1 1 6 10168 1 1 27 GLN H H 1.462 7.263 -1.448 1.00 . A A . 27 GLN H 1 1 6 10169 1 1 27 GLN HA H 3.906 8.539 -0.725 1.00 . A A . 27 GLN HA 1 1 6 10170 1 1 27 GLN HB2 H 2.442 6.247 0.605 1.00 . A A . 27 GLN HB2 1 1 6 10171 1 1 27 GLN HB3 H 3.768 7.153 1.320 1.00 . A A . 27 GLN HB3 1 1 6 10172 1 1 27 GLN HE21 H 3.218 7.110 3.089 1.00 . A A . 27 GLN HE21 1 1 6 10173 1 1 27 GLN HE22 H 2.015 7.030 4.324 1.00 . A A . 27 GLN HE22 1 1 6 10174 1 1 27 GLN HG2 H 2.400 9.187 1.262 1.00 . A A . 27 GLN HG2 1 1 6 10175 1 1 27 GLN HG3 H 1.075 8.266 0.556 1.00 . A A . 27 GLN HG3 1 1 6 10176 1 1 27 GLN N N 2.335 7.632 -1.704 1.00 . A A . 27 GLN N 1 1 6 10177 1 1 27 GLN NE2 N 2.311 7.273 3.421 1.00 . A A . 27 GLN NE2 1 1 6 10178 1 1 27 GLN O O 5.666 6.712 -1.039 1.00 . A A . 27 GLN O 1 1 6 10179 1 1 27 GLN OE1 O 0.292 8.128 2.969 1.00 . A A . 27 GLN OE1 1 1 6 10180 1 1 28 VAL C C 5.601 4.980 -3.591 1.00 . A A . 28 VAL C 1 1 6 10181 1 1 28 VAL CA C 4.824 4.434 -2.399 1.00 . A A . 28 VAL CA 1 1 6 10182 1 1 28 VAL CB C 4.007 3.200 -2.846 1.00 . A A . 28 VAL CB 1 1 6 10183 1 1 28 VAL CG1 C 4.896 2.182 -3.539 1.00 . A A . 28 VAL CG1 1 1 6 10184 1 1 28 VAL CG2 C 3.298 2.557 -1.663 1.00 . A A . 28 VAL CG2 1 1 6 10185 1 1 28 VAL H H 2.998 5.386 -1.957 1.00 . A A . 28 VAL H 1 1 6 10186 1 1 28 VAL HA H 5.522 4.126 -1.632 1.00 . A A . 28 VAL HA 1 1 6 10187 1 1 28 VAL HB H 3.258 3.529 -3.552 1.00 . A A . 28 VAL HB 1 1 6 10188 1 1 28 VAL HG11 H 4.304 1.330 -3.836 1.00 . A A . 28 VAL HG11 1 1 6 10189 1 1 28 VAL HG12 H 5.671 1.863 -2.861 1.00 . A A . 28 VAL HG12 1 1 6 10190 1 1 28 VAL HG13 H 5.345 2.633 -4.412 1.00 . A A . 28 VAL HG13 1 1 6 10191 1 1 28 VAL HG21 H 2.608 3.263 -1.226 1.00 . A A . 28 VAL HG21 1 1 6 10192 1 1 28 VAL HG22 H 4.027 2.265 -0.925 1.00 . A A . 28 VAL HG22 1 1 6 10193 1 1 28 VAL HG23 H 2.757 1.684 -2.000 1.00 . A A . 28 VAL HG23 1 1 6 10194 1 1 28 VAL N N 3.968 5.471 -1.846 1.00 . A A . 28 VAL N 1 1 6 10195 1 1 28 VAL O O 6.817 4.822 -3.672 1.00 . A A . 28 VAL O 1 1 6 10196 1 1 29 ASP C C 6.536 7.302 -5.242 1.00 . A A . 29 ASP C 1 1 6 10197 1 1 29 ASP CA C 5.515 6.260 -5.670 1.00 . A A . 29 ASP CA 1 1 6 10198 1 1 29 ASP CB C 4.469 6.908 -6.588 1.00 . A A . 29 ASP CB 1 1 6 10199 1 1 29 ASP CG C 3.723 5.897 -7.434 1.00 . A A . 29 ASP CG 1 1 6 10200 1 1 29 ASP H H 3.914 5.693 -4.398 1.00 . A A . 29 ASP H 1 1 6 10201 1 1 29 ASP HA H 6.026 5.485 -6.220 1.00 . A A . 29 ASP HA 1 1 6 10202 1 1 29 ASP HB2 H 3.751 7.441 -5.985 1.00 . A A . 29 ASP HB2 1 1 6 10203 1 1 29 ASP HB3 H 4.966 7.606 -7.248 1.00 . A A . 29 ASP HB3 1 1 6 10204 1 1 29 ASP N N 4.889 5.637 -4.504 1.00 . A A . 29 ASP N 1 1 6 10205 1 1 29 ASP O O 7.568 7.470 -5.889 1.00 . A A . 29 ASP O 1 1 6 10206 1 1 29 ASP OD1 O 4.336 5.335 -8.368 1.00 . A A . 29 ASP OD1 1 1 6 10207 1 1 29 ASP OD2 O 2.521 5.665 -7.185 1.00 . A A . 29 ASP OD2 1 1 6 10208 1 1 30 SER C C 8.444 8.312 -3.109 1.00 . A A . 30 SER C 1 1 6 10209 1 1 30 SER CA C 7.160 8.981 -3.596 1.00 . A A . 30 SER CA 1 1 6 10210 1 1 30 SER CB C 6.487 9.751 -2.451 1.00 . A A . 30 SER CB 1 1 6 10211 1 1 30 SER H H 5.383 7.839 -3.700 1.00 . A A . 30 SER H 1 1 6 10212 1 1 30 SER HA H 7.410 9.671 -4.385 1.00 . A A . 30 SER HA 1 1 6 10213 1 1 30 SER HB2 H 5.632 10.289 -2.834 1.00 . A A . 30 SER HB2 1 1 6 10214 1 1 30 SER HB3 H 6.159 9.054 -1.693 1.00 . A A . 30 SER HB3 1 1 6 10215 1 1 30 SER HG H 6.887 11.470 -1.596 1.00 . A A . 30 SER HG 1 1 6 10216 1 1 30 SER N N 6.245 7.992 -4.146 1.00 . A A . 30 SER N 1 1 6 10217 1 1 30 SER O O 9.548 8.789 -3.390 1.00 . A A . 30 SER O 1 1 6 10218 1 1 30 SER OG O 7.378 10.681 -1.860 1.00 . A A . 30 SER OG 1 1 6 10219 1 1 31 LEU C C 10.298 5.933 -3.010 1.00 . A A . 31 LEU C 1 1 6 10220 1 1 31 LEU CA C 9.444 6.473 -1.875 1.00 . A A . 31 LEU CA 1 1 6 10221 1 1 31 LEU CB C 8.996 5.323 -0.972 1.00 . A A . 31 LEU CB 1 1 6 10222 1 1 31 LEU CD1 C 10.906 5.466 0.651 1.00 . A A . 31 LEU CD1 1 1 6 10223 1 1 31 LEU CD2 C 9.605 3.345 0.449 1.00 . A A . 31 LEU CD2 1 1 6 10224 1 1 31 LEU CG C 10.136 4.558 -0.294 1.00 . A A . 31 LEU CG 1 1 6 10225 1 1 31 LEU H H 7.394 6.855 -2.232 1.00 . A A . 31 LEU H 1 1 6 10226 1 1 31 LEU HA H 10.034 7.168 -1.295 1.00 . A A . 31 LEU HA 1 1 6 10227 1 1 31 LEU HB2 H 8.349 5.723 -0.207 1.00 . A A . 31 LEU HB2 1 1 6 10228 1 1 31 LEU HB3 H 8.431 4.624 -1.570 1.00 . A A . 31 LEU HB3 1 1 6 10229 1 1 31 LEU HD11 H 11.437 6.213 0.080 1.00 . A A . 31 LEU HD11 1 1 6 10230 1 1 31 LEU HD12 H 11.609 4.878 1.222 1.00 . A A . 31 LEU HD12 1 1 6 10231 1 1 31 LEU HD13 H 10.215 5.952 1.325 1.00 . A A . 31 LEU HD13 1 1 6 10232 1 1 31 LEU HD21 H 10.431 2.794 0.871 1.00 . A A . 31 LEU HD21 1 1 6 10233 1 1 31 LEU HD22 H 9.061 2.712 -0.235 1.00 . A A . 31 LEU HD22 1 1 6 10234 1 1 31 LEU HD23 H 8.948 3.670 1.241 1.00 . A A . 31 LEU HD23 1 1 6 10235 1 1 31 LEU HG H 10.825 4.210 -1.051 1.00 . A A . 31 LEU HG 1 1 6 10236 1 1 31 LEU N N 8.298 7.194 -2.404 1.00 . A A . 31 LEU N 1 1 6 10237 1 1 31 LEU O O 11.514 6.106 -3.018 1.00 . A A . 31 LEU O 1 1 6 10238 1 1 32 LEU C C 11.015 5.849 -5.934 1.00 . A A . 32 LEU C 1 1 6 10239 1 1 32 LEU CA C 10.326 4.747 -5.140 1.00 . A A . 32 LEU CA 1 1 6 10240 1 1 32 LEU CB C 9.321 4.015 -6.028 1.00 . A A . 32 LEU CB 1 1 6 10241 1 1 32 LEU CD1 C 7.524 2.292 -6.269 1.00 . A A . 32 LEU CD1 1 1 6 10242 1 1 32 LEU CD2 C 9.636 1.720 -5.065 1.00 . A A . 32 LEU CD2 1 1 6 10243 1 1 32 LEU CG C 8.631 2.819 -5.373 1.00 . A A . 32 LEU CG 1 1 6 10244 1 1 32 LEU H H 8.685 5.140 -3.883 1.00 . A A . 32 LEU H 1 1 6 10245 1 1 32 LEU HA H 11.071 4.044 -4.798 1.00 . A A . 32 LEU HA 1 1 6 10246 1 1 32 LEU HB2 H 8.561 4.721 -6.329 1.00 . A A . 32 LEU HB2 1 1 6 10247 1 1 32 LEU HB3 H 9.836 3.666 -6.910 1.00 . A A . 32 LEU HB3 1 1 6 10248 1 1 32 LEU HD11 H 7.941 1.994 -7.218 1.00 . A A . 32 LEU HD11 1 1 6 10249 1 1 32 LEU HD12 H 6.789 3.068 -6.425 1.00 . A A . 32 LEU HD12 1 1 6 10250 1 1 32 LEU HD13 H 7.055 1.441 -5.799 1.00 . A A . 32 LEU HD13 1 1 6 10251 1 1 32 LEU HD21 H 10.372 2.091 -4.369 1.00 . A A . 32 LEU HD21 1 1 6 10252 1 1 32 LEU HD22 H 10.125 1.412 -5.977 1.00 . A A . 32 LEU HD22 1 1 6 10253 1 1 32 LEU HD23 H 9.122 0.876 -4.629 1.00 . A A . 32 LEU HD23 1 1 6 10254 1 1 32 LEU HG H 8.186 3.135 -4.442 1.00 . A A . 32 LEU HG 1 1 6 10255 1 1 32 LEU N N 9.651 5.288 -3.971 1.00 . A A . 32 LEU N 1 1 6 10256 1 1 32 LEU O O 12.074 5.632 -6.517 1.00 . A A . 32 LEU O 1 1 6 10257 1 1 33 SER C C 12.301 8.572 -6.003 1.00 . A A . 33 SER C 1 1 6 10258 1 1 33 SER CA C 10.971 8.182 -6.633 1.00 . A A . 33 SER CA 1 1 6 10259 1 1 33 SER CB C 9.994 9.366 -6.589 1.00 . A A . 33 SER CB 1 1 6 10260 1 1 33 SER H H 9.550 7.130 -5.474 1.00 . A A . 33 SER H 1 1 6 10261 1 1 33 SER HA H 11.141 7.902 -7.662 1.00 . A A . 33 SER HA 1 1 6 10262 1 1 33 SER HB2 H 9.046 9.063 -7.006 1.00 . A A . 33 SER HB2 1 1 6 10263 1 1 33 SER HB3 H 9.852 9.671 -5.563 1.00 . A A . 33 SER HB3 1 1 6 10264 1 1 33 SER HG H 11.160 10.930 -6.820 1.00 . A A . 33 SER HG 1 1 6 10265 1 1 33 SER N N 10.406 7.032 -5.942 1.00 . A A . 33 SER N 1 1 6 10266 1 1 33 SER O O 13.275 8.848 -6.704 1.00 . A A . 33 SER O 1 1 6 10267 1 1 33 SER OG O 10.481 10.475 -7.331 1.00 . A A . 33 SER OG 1 1 6 10268 1 1 34 GLU C C 14.576 7.789 -4.044 1.00 . A A . 34 GLU C 1 1 6 10269 1 1 34 GLU CA C 13.565 8.924 -3.962 1.00 . A A . 34 GLU CA 1 1 6 10270 1 1 34 GLU CB C 13.261 9.270 -2.504 1.00 . A A . 34 GLU CB 1 1 6 10271 1 1 34 GLU CD C 12.122 10.847 -0.893 1.00 . A A . 34 GLU CD 1 1 6 10272 1 1 34 GLU CG C 12.357 10.483 -2.342 1.00 . A A . 34 GLU CG 1 1 6 10273 1 1 34 GLU H H 11.579 8.232 -4.162 1.00 . A A . 34 GLU H 1 1 6 10274 1 1 34 GLU HA H 13.981 9.791 -4.448 1.00 . A A . 34 GLU HA 1 1 6 10275 1 1 34 GLU HB2 H 12.785 8.423 -2.035 1.00 . A A . 34 GLU HB2 1 1 6 10276 1 1 34 GLU HB3 H 14.192 9.474 -1.998 1.00 . A A . 34 GLU HB3 1 1 6 10277 1 1 34 GLU HG2 H 12.816 11.325 -2.838 1.00 . A A . 34 GLU HG2 1 1 6 10278 1 1 34 GLU HG3 H 11.405 10.272 -2.804 1.00 . A A . 34 GLU HG3 1 1 6 10279 1 1 34 GLU N N 12.351 8.561 -4.675 1.00 . A A . 34 GLU N 1 1 6 10280 1 1 34 GLU O O 15.778 8.014 -4.092 1.00 . A A . 34 GLU O 1 1 6 10281 1 1 34 GLU OE1 O 11.132 10.359 -0.304 1.00 . A A . 34 GLU OE1 1 1 6 10282 1 1 34 GLU OE2 O 12.929 11.614 -0.328 1.00 . A A . 34 GLU OE2 1 1 6 10283 1 1 35 SER C C 15.496 5.212 -5.564 1.00 . A A . 35 SER C 1 1 6 10284 1 1 35 SER CA C 14.891 5.370 -4.173 1.00 . A A . 35 SER CA 1 1 6 10285 1 1 35 SER CB C 14.057 4.134 -3.823 1.00 . A A . 35 SER CB 1 1 6 10286 1 1 35 SER H H 13.090 6.465 -4.057 1.00 . A A . 35 SER H 1 1 6 10287 1 1 35 SER HA H 15.690 5.468 -3.455 1.00 . A A . 35 SER HA 1 1 6 10288 1 1 35 SER HB2 H 13.291 3.994 -4.571 1.00 . A A . 35 SER HB2 1 1 6 10289 1 1 35 SER HB3 H 14.698 3.264 -3.798 1.00 . A A . 35 SER HB3 1 1 6 10290 1 1 35 SER HG H 12.796 5.003 -2.594 1.00 . A A . 35 SER HG 1 1 6 10291 1 1 35 SER N N 14.064 6.568 -4.088 1.00 . A A . 35 SER N 1 1 6 10292 1 1 35 SER O O 16.383 4.383 -5.777 1.00 . A A . 35 SER O 1 1 6 10293 1 1 35 SER OG O 13.438 4.281 -2.556 1.00 . A A . 35 SER OG 1 1 6 10294 1 1 36 GLN C C 16.483 6.943 -8.214 1.00 . A A . 36 GLN C 1 1 6 10295 1 1 36 GLN CA C 15.426 5.894 -7.895 1.00 . A A . 36 GLN CA 1 1 6 10296 1 1 36 GLN CB C 14.203 6.076 -8.798 1.00 . A A . 36 GLN CB 1 1 6 10297 1 1 36 GLN CD C 13.219 5.963 -11.118 1.00 . A A . 36 GLN CD 1 1 6 10298 1 1 36 GLN CG C 14.467 5.817 -10.271 1.00 . A A . 36 GLN CG 1 1 6 10299 1 1 36 GLN H H 14.446 6.767 -6.253 1.00 . A A . 36 GLN H 1 1 6 10300 1 1 36 GLN HA H 15.843 4.909 -8.041 1.00 . A A . 36 GLN HA 1 1 6 10301 1 1 36 GLN HB2 H 13.429 5.399 -8.472 1.00 . A A . 36 GLN HB2 1 1 6 10302 1 1 36 GLN HB3 H 13.846 7.090 -8.693 1.00 . A A . 36 GLN HB3 1 1 6 10303 1 1 36 GLN HE21 H 12.510 7.354 -9.894 1.00 . A A . 36 GLN HE21 1 1 6 10304 1 1 36 GLN HE22 H 11.497 6.947 -11.234 1.00 . A A . 36 GLN HE22 1 1 6 10305 1 1 36 GLN HG2 H 15.204 6.523 -10.621 1.00 . A A . 36 GLN HG2 1 1 6 10306 1 1 36 GLN HG3 H 14.848 4.813 -10.387 1.00 . A A . 36 GLN HG3 1 1 6 10307 1 1 36 GLN N N 15.024 6.019 -6.506 1.00 . A A . 36 GLN N 1 1 6 10308 1 1 36 GLN NE2 N 12.321 6.846 -10.709 1.00 . A A . 36 GLN NE2 1 1 6 10309 1 1 36 GLN O O 17.120 6.914 -9.267 1.00 . A A . 36 GLN O 1 1 6 10310 1 1 36 GLN OE1 O 13.068 5.294 -12.139 1.00 . A A . 36 GLN OE1 1 1 6 10311 1 1 37 LEU C C 19.037 8.405 -7.460 1.00 . A A . 37 LEU C 1 1 6 10312 1 1 37 LEU CA C 17.618 8.952 -7.444 1.00 . A A . 37 LEU CA 1 1 6 10313 1 1 37 LEU CB C 17.471 9.958 -6.297 1.00 . A A . 37 LEU CB 1 1 6 10314 1 1 37 LEU CD1 C 16.050 11.501 -4.928 1.00 . A A . 37 LEU CD1 1 1 6 10315 1 1 37 LEU CD2 C 15.773 11.440 -7.404 1.00 . A A . 37 LEU CD2 1 1 6 10316 1 1 37 LEU CG C 16.099 10.622 -6.167 1.00 . A A . 37 LEU CG 1 1 6 10317 1 1 37 LEU H H 16.155 7.809 -6.449 1.00 . A A . 37 LEU H 1 1 6 10318 1 1 37 LEU HA H 17.414 9.444 -8.381 1.00 . A A . 37 LEU HA 1 1 6 10319 1 1 37 LEU HB2 H 17.684 9.443 -5.373 1.00 . A A . 37 LEU HB2 1 1 6 10320 1 1 37 LEU HB3 H 18.208 10.733 -6.432 1.00 . A A . 37 LEU HB3 1 1 6 10321 1 1 37 LEU HD11 H 15.079 11.968 -4.858 1.00 . A A . 37 LEU HD11 1 1 6 10322 1 1 37 LEU HD12 H 16.813 12.263 -4.996 1.00 . A A . 37 LEU HD12 1 1 6 10323 1 1 37 LEU HD13 H 16.223 10.896 -4.051 1.00 . A A . 37 LEU HD13 1 1 6 10324 1 1 37 LEU HD21 H 15.682 10.786 -8.257 1.00 . A A . 37 LEU HD21 1 1 6 10325 1 1 37 LEU HD22 H 16.562 12.155 -7.581 1.00 . A A . 37 LEU HD22 1 1 6 10326 1 1 37 LEU HD23 H 14.840 11.963 -7.251 1.00 . A A . 37 LEU HD23 1 1 6 10327 1 1 37 LEU HG H 15.346 9.857 -6.064 1.00 . A A . 37 LEU HG 1 1 6 10328 1 1 37 LEU N N 16.665 7.868 -7.280 1.00 . A A . 37 LEU N 1 1 6 10329 1 1 37 LEU O O 19.387 7.537 -6.659 1.00 . A A . 37 LEU O 1 1 6 10330 1 1 38 LYS C C 21.984 8.939 -7.195 1.00 . A A . 38 LYS C 1 1 6 10331 1 1 38 LYS CA C 21.250 8.517 -8.462 1.00 . A A . 38 LYS CA 1 1 6 10332 1 1 38 LYS CB C 21.923 9.127 -9.700 1.00 . A A . 38 LYS CB 1 1 6 10333 1 1 38 LYS CD C 22.643 11.216 -10.925 1.00 . A A . 38 LYS CD 1 1 6 10334 1 1 38 LYS CE C 22.164 10.713 -12.280 1.00 . A A . 38 LYS CE 1 1 6 10335 1 1 38 LYS CG C 21.822 10.645 -9.776 1.00 . A A . 38 LYS CG 1 1 6 10336 1 1 38 LYS H H 19.494 9.564 -9.022 1.00 . A A . 38 LYS H 1 1 6 10337 1 1 38 LYS HA H 21.284 7.441 -8.535 1.00 . A A . 38 LYS HA 1 1 6 10338 1 1 38 LYS HB2 H 22.970 8.859 -9.694 1.00 . A A . 38 LYS HB2 1 1 6 10339 1 1 38 LYS HB3 H 21.462 8.712 -10.585 1.00 . A A . 38 LYS HB3 1 1 6 10340 1 1 38 LYS HD2 H 22.564 12.293 -10.908 1.00 . A A . 38 LYS HD2 1 1 6 10341 1 1 38 LYS HD3 H 23.676 10.929 -10.790 1.00 . A A . 38 LYS HD3 1 1 6 10342 1 1 38 LYS HE2 H 22.794 11.133 -13.047 1.00 . A A . 38 LYS HE2 1 1 6 10343 1 1 38 LYS HE3 H 22.249 9.637 -12.298 1.00 . A A . 38 LYS HE3 1 1 6 10344 1 1 38 LYS HG2 H 20.788 10.916 -9.922 1.00 . A A . 38 LYS HG2 1 1 6 10345 1 1 38 LYS HG3 H 22.178 11.066 -8.847 1.00 . A A . 38 LYS HG3 1 1 6 10346 1 1 38 LYS HZ1 H 20.643 12.124 -12.545 1.00 . A A . 38 LYS HZ1 1 1 6 10347 1 1 38 LYS HZ2 H 20.119 10.678 -11.843 1.00 . A A . 38 LYS HZ2 1 1 6 10348 1 1 38 LYS HZ3 H 20.466 10.737 -13.494 1.00 . A A . 38 LYS HZ3 1 1 6 10349 1 1 38 LYS N N 19.848 8.909 -8.379 1.00 . A A . 38 LYS N 1 1 6 10350 1 1 38 LYS NZ N 20.751 11.090 -12.558 1.00 . A A . 38 LYS NZ 1 1 6 10351 1 1 38 LYS O O 22.945 8.294 -6.774 1.00 . A A . 38 LYS O 1 1 6 10352 1 1 39 GLU C C 21.669 9.635 -4.168 1.00 . A A . 39 GLU C 1 1 6 10353 1 1 39 GLU CA C 22.059 10.528 -5.340 1.00 . A A . 39 GLU CA 1 1 6 10354 1 1 39 GLU CB C 21.566 11.952 -5.085 1.00 . A A . 39 GLU CB 1 1 6 10355 1 1 39 GLU CD C 23.586 13.083 -6.073 1.00 . A A . 39 GLU CD 1 1 6 10356 1 1 39 GLU CG C 22.079 12.966 -6.091 1.00 . A A . 39 GLU CG 1 1 6 10357 1 1 39 GLU H H 20.757 10.503 -7.008 1.00 . A A . 39 GLU H 1 1 6 10358 1 1 39 GLU HA H 23.134 10.539 -5.431 1.00 . A A . 39 GLU HA 1 1 6 10359 1 1 39 GLU HB2 H 20.487 11.959 -5.118 1.00 . A A . 39 GLU HB2 1 1 6 10360 1 1 39 GLU HB3 H 21.889 12.258 -4.102 1.00 . A A . 39 GLU HB3 1 1 6 10361 1 1 39 GLU HG2 H 21.769 12.661 -7.081 1.00 . A A . 39 GLU HG2 1 1 6 10362 1 1 39 GLU HG3 H 21.655 13.931 -5.862 1.00 . A A . 39 GLU HG3 1 1 6 10363 1 1 39 GLU N N 21.507 10.022 -6.591 1.00 . A A . 39 GLU N 1 1 6 10364 1 1 39 GLU O O 22.269 9.701 -3.096 1.00 . A A . 39 GLU O 1 1 6 10365 1 1 39 GLU OE1 O 24.128 13.662 -5.109 1.00 . A A . 39 GLU OE1 1 1 6 10366 1 1 39 GLU OE2 O 24.235 12.596 -7.024 1.00 . A A . 39 GLU OE2 1 1 6 10367 1 1 40 ALA C C 20.925 6.630 -3.263 1.00 . A A . 40 ALA C 1 1 6 10368 1 1 40 ALA CA C 20.155 7.939 -3.320 1.00 . A A . 40 ALA CA 1 1 6 10369 1 1 40 ALA CB C 18.679 7.669 -3.517 1.00 . A A . 40 ALA CB 1 1 6 10370 1 1 40 ALA H H 20.237 8.771 -5.257 1.00 . A A . 40 ALA H 1 1 6 10371 1 1 40 ALA HA H 20.279 8.455 -2.386 1.00 . A A . 40 ALA HA 1 1 6 10372 1 1 40 ALA HB1 H 18.324 7.022 -2.729 1.00 . A A . 40 ALA HB1 1 1 6 10373 1 1 40 ALA HB2 H 18.526 7.193 -4.473 1.00 . A A . 40 ALA HB2 1 1 6 10374 1 1 40 ALA HB3 H 18.136 8.601 -3.487 1.00 . A A . 40 ALA HB3 1 1 6 10375 1 1 40 ALA N N 20.656 8.805 -4.373 1.00 . A A . 40 ALA N 1 1 6 10376 1 1 40 ALA O O 20.642 5.769 -2.429 1.00 . A A . 40 ALA O 1 1 6 10377 1 1 41 LEU C C 23.718 5.348 -2.975 1.00 . A A . 41 LEU C 1 1 6 10378 1 1 41 LEU CA C 22.752 5.305 -4.157 1.00 . A A . 41 LEU CA 1 1 6 10379 1 1 41 LEU CB C 23.530 5.218 -5.477 1.00 . A A . 41 LEU CB 1 1 6 10380 1 1 41 LEU CD1 C 23.538 2.723 -5.695 1.00 . A A . 41 LEU CD1 1 1 6 10381 1 1 41 LEU CD2 C 25.265 4.080 -6.886 1.00 . A A . 41 LEU CD2 1 1 6 10382 1 1 41 LEU CG C 24.399 3.971 -5.640 1.00 . A A . 41 LEU CG 1 1 6 10383 1 1 41 LEU H H 22.036 7.184 -4.823 1.00 . A A . 41 LEU H 1 1 6 10384 1 1 41 LEU HA H 22.121 4.435 -4.060 1.00 . A A . 41 LEU HA 1 1 6 10385 1 1 41 LEU HB2 H 22.819 5.244 -6.290 1.00 . A A . 41 LEU HB2 1 1 6 10386 1 1 41 LEU HB3 H 24.168 6.087 -5.551 1.00 . A A . 41 LEU HB3 1 1 6 10387 1 1 41 LEU HD11 H 23.006 2.610 -4.763 1.00 . A A . 41 LEU HD11 1 1 6 10388 1 1 41 LEU HD12 H 24.166 1.861 -5.857 1.00 . A A . 41 LEU HD12 1 1 6 10389 1 1 41 LEU HD13 H 22.829 2.809 -6.505 1.00 . A A . 41 LEU HD13 1 1 6 10390 1 1 41 LEU HD21 H 24.633 4.166 -7.755 1.00 . A A . 41 LEU HD21 1 1 6 10391 1 1 41 LEU HD22 H 25.880 3.197 -6.974 1.00 . A A . 41 LEU HD22 1 1 6 10392 1 1 41 LEU HD23 H 25.896 4.953 -6.810 1.00 . A A . 41 LEU HD23 1 1 6 10393 1 1 41 LEU HG H 25.053 3.884 -4.784 1.00 . A A . 41 LEU HG 1 1 6 10394 1 1 41 LEU N N 21.895 6.483 -4.151 1.00 . A A . 41 LEU N 1 1 6 10395 1 1 41 LEU O O 24.419 4.378 -2.685 1.00 . A A . 41 LEU O 1 1 6 10396 1 1 42 GLU C C 24.098 5.879 0.055 1.00 . A A . 42 GLU C 1 1 6 10397 1 1 42 GLU CA C 24.622 6.662 -1.147 1.00 . A A . 42 GLU CA 1 1 6 10398 1 1 42 GLU CB C 24.750 8.146 -0.794 1.00 . A A . 42 GLU CB 1 1 6 10399 1 1 42 GLU CD C 26.552 8.502 -2.527 1.00 . A A . 42 GLU CD 1 1 6 10400 1 1 42 GLU CG C 25.248 9.007 -1.946 1.00 . A A . 42 GLU CG 1 1 6 10401 1 1 42 GLU H H 23.156 7.213 -2.565 1.00 . A A . 42 GLU H 1 1 6 10402 1 1 42 GLU HA H 25.593 6.279 -1.415 1.00 . A A . 42 GLU HA 1 1 6 10403 1 1 42 GLU HB2 H 23.785 8.520 -0.486 1.00 . A A . 42 GLU HB2 1 1 6 10404 1 1 42 GLU HB3 H 25.443 8.249 0.026 1.00 . A A . 42 GLU HB3 1 1 6 10405 1 1 42 GLU HG2 H 24.502 9.012 -2.728 1.00 . A A . 42 GLU HG2 1 1 6 10406 1 1 42 GLU HG3 H 25.398 10.015 -1.587 1.00 . A A . 42 GLU HG3 1 1 6 10407 1 1 42 GLU N N 23.745 6.482 -2.294 1.00 . A A . 42 GLU N 1 1 6 10408 1 1 42 GLU O O 22.915 5.984 0.387 1.00 . A A . 42 GLU O 1 1 6 10409 1 1 42 GLU OE1 O 26.525 7.859 -3.598 1.00 . A A . 42 GLU OE1 1 1 6 10410 1 1 42 GLU OE2 O 27.611 8.734 -1.909 1.00 . A A . 42 GLU OE2 1 1 6 10411 1 1 43 PRO C C 23.592 4.734 2.794 1.00 . A A . 43 PRO C 1 1 6 10412 1 1 43 PRO CA C 24.545 4.135 1.759 1.00 . A A . 43 PRO CA 1 1 6 10413 1 1 43 PRO CB C 25.867 3.735 2.417 1.00 . A A . 43 PRO CB 1 1 6 10414 1 1 43 PRO CD C 26.417 4.995 0.449 1.00 . A A . 43 PRO CD 1 1 6 10415 1 1 43 PRO CG C 26.882 3.867 1.336 1.00 . A A . 43 PRO CG 1 1 6 10416 1 1 43 PRO HA H 24.084 3.260 1.330 1.00 . A A . 43 PRO HA 1 1 6 10417 1 1 43 PRO HB2 H 26.080 4.398 3.244 1.00 . A A . 43 PRO HB2 1 1 6 10418 1 1 43 PRO HB3 H 25.804 2.718 2.774 1.00 . A A . 43 PRO HB3 1 1 6 10419 1 1 43 PRO HD2 H 26.910 5.918 0.722 1.00 . A A . 43 PRO HD2 1 1 6 10420 1 1 43 PRO HD3 H 26.610 4.759 -0.588 1.00 . A A . 43 PRO HD3 1 1 6 10421 1 1 43 PRO HG2 H 27.844 4.103 1.766 1.00 . A A . 43 PRO HG2 1 1 6 10422 1 1 43 PRO HG3 H 26.940 2.946 0.773 1.00 . A A . 43 PRO HG3 1 1 6 10423 1 1 43 PRO N N 24.962 5.076 0.708 1.00 . A A . 43 PRO N 1 1 6 10424 1 1 43 PRO O O 22.587 4.108 3.147 1.00 . A A . 43 PRO O 1 1 6 10425 1 1 44 ASN C C 21.627 6.750 3.855 1.00 . A A . 44 ASN C 1 1 6 10426 1 1 44 ASN CA C 23.077 6.590 4.291 1.00 . A A . 44 ASN CA 1 1 6 10427 1 1 44 ASN CB C 23.654 7.954 4.695 1.00 . A A . 44 ASN CB 1 1 6 10428 1 1 44 ASN CG C 24.873 7.824 5.591 1.00 . A A . 44 ASN CG 1 1 6 10429 1 1 44 ASN H H 24.649 6.433 2.869 1.00 . A A . 44 ASN H 1 1 6 10430 1 1 44 ASN HA H 23.098 5.940 5.155 1.00 . A A . 44 ASN HA 1 1 6 10431 1 1 44 ASN HB2 H 23.938 8.498 3.806 1.00 . A A . 44 ASN HB2 1 1 6 10432 1 1 44 ASN HB3 H 22.896 8.512 5.227 1.00 . A A . 44 ASN HB3 1 1 6 10433 1 1 44 ASN HD21 H 25.595 9.564 4.943 1.00 . A A . 44 ASN HD21 1 1 6 10434 1 1 44 ASN HD22 H 26.558 8.738 6.117 1.00 . A A . 44 ASN HD22 1 1 6 10435 1 1 44 ASN N N 23.883 5.952 3.249 1.00 . A A . 44 ASN N 1 1 6 10436 1 1 44 ASN ND2 N 25.763 8.806 5.545 1.00 . A A . 44 ASN ND2 1 1 6 10437 1 1 44 ASN O O 20.709 6.483 4.633 1.00 . A A . 44 ASN O 1 1 6 10438 1 1 44 ASN OD1 O 25.005 6.851 6.333 1.00 . A A . 44 ASN OD1 1 1 6 10439 1 1 45 LYS C C 19.348 6.015 2.001 1.00 . A A . 45 LYS C 1 1 6 10440 1 1 45 LYS CA C 20.076 7.351 2.081 1.00 . A A . 45 LYS CA 1 1 6 10441 1 1 45 LYS CB C 20.140 8.001 0.695 1.00 . A A . 45 LYS CB 1 1 6 10442 1 1 45 LYS CD C 17.986 9.330 0.804 1.00 . A A . 45 LYS CD 1 1 6 10443 1 1 45 LYS CE C 18.690 10.680 0.765 1.00 . A A . 45 LYS CE 1 1 6 10444 1 1 45 LYS CG C 18.775 8.260 0.062 1.00 . A A . 45 LYS CG 1 1 6 10445 1 1 45 LYS H H 22.180 7.398 2.037 1.00 . A A . 45 LYS H 1 1 6 10446 1 1 45 LYS HA H 19.537 8.002 2.753 1.00 . A A . 45 LYS HA 1 1 6 10447 1 1 45 LYS HB2 H 20.657 8.945 0.779 1.00 . A A . 45 LYS HB2 1 1 6 10448 1 1 45 LYS HB3 H 20.701 7.353 0.037 1.00 . A A . 45 LYS HB3 1 1 6 10449 1 1 45 LYS HD2 H 17.016 9.431 0.343 1.00 . A A . 45 LYS HD2 1 1 6 10450 1 1 45 LYS HD3 H 17.867 9.026 1.834 1.00 . A A . 45 LYS HD3 1 1 6 10451 1 1 45 LYS HE2 H 19.594 10.618 1.351 1.00 . A A . 45 LYS HE2 1 1 6 10452 1 1 45 LYS HE3 H 18.942 10.911 -0.260 1.00 . A A . 45 LYS HE3 1 1 6 10453 1 1 45 LYS HG2 H 18.917 8.583 -0.958 1.00 . A A . 45 LYS HG2 1 1 6 10454 1 1 45 LYS HG3 H 18.206 7.341 0.070 1.00 . A A . 45 LYS HG3 1 1 6 10455 1 1 45 LYS HZ1 H 16.995 11.896 0.710 1.00 . A A . 45 LYS HZ1 1 1 6 10456 1 1 45 LYS HZ2 H 18.367 12.659 1.344 1.00 . A A . 45 LYS HZ2 1 1 6 10457 1 1 45 LYS HZ3 H 17.525 11.529 2.272 1.00 . A A . 45 LYS HZ3 1 1 6 10458 1 1 45 LYS N N 21.419 7.174 2.613 1.00 . A A . 45 LYS N 1 1 6 10459 1 1 45 LYS NZ N 17.836 11.766 1.312 1.00 . A A . 45 LYS NZ 1 1 6 10460 1 1 45 LYS O O 18.175 5.921 2.362 1.00 . A A . 45 LYS O 1 1 6 10461 1 1 46 ARG C C 18.942 3.167 2.772 1.00 . A A . 46 ARG C 1 1 6 10462 1 1 46 ARG CA C 19.474 3.647 1.426 1.00 . A A . 46 ARG CA 1 1 6 10463 1 1 46 ARG CB C 20.507 2.648 0.897 1.00 . A A . 46 ARG CB 1 1 6 10464 1 1 46 ARG CD C 19.626 2.653 -1.465 1.00 . A A . 46 ARG CD 1 1 6 10465 1 1 46 ARG CG C 20.851 2.817 -0.576 1.00 . A A . 46 ARG CG 1 1 6 10466 1 1 46 ARG CZ C 19.442 2.819 -3.929 1.00 . A A . 46 ARG CZ 1 1 6 10467 1 1 46 ARG H H 20.991 5.126 1.282 1.00 . A A . 46 ARG H 1 1 6 10468 1 1 46 ARG HA H 18.652 3.704 0.729 1.00 . A A . 46 ARG HA 1 1 6 10469 1 1 46 ARG HB2 H 21.419 2.760 1.465 1.00 . A A . 46 ARG HB2 1 1 6 10470 1 1 46 ARG HB3 H 20.127 1.649 1.041 1.00 . A A . 46 ARG HB3 1 1 6 10471 1 1 46 ARG HD2 H 18.997 1.879 -1.053 1.00 . A A . 46 ARG HD2 1 1 6 10472 1 1 46 ARG HD3 H 19.084 3.587 -1.482 1.00 . A A . 46 ARG HD3 1 1 6 10473 1 1 46 ARG HE H 20.672 1.586 -2.944 1.00 . A A . 46 ARG HE 1 1 6 10474 1 1 46 ARG HG2 H 21.264 3.802 -0.728 1.00 . A A . 46 ARG HG2 1 1 6 10475 1 1 46 ARG HG3 H 21.583 2.072 -0.849 1.00 . A A . 46 ARG HG3 1 1 6 10476 1 1 46 ARG HH11 H 18.273 4.140 -2.937 1.00 . A A . 46 ARG HH11 1 1 6 10477 1 1 46 ARG HH12 H 18.138 4.187 -4.666 1.00 . A A . 46 ARG HH12 1 1 6 10478 1 1 46 ARG HH21 H 20.481 1.636 -5.203 1.00 . A A . 46 ARG HH21 1 1 6 10479 1 1 46 ARG HH22 H 19.406 2.775 -5.954 1.00 . A A . 46 ARG HH22 1 1 6 10480 1 1 46 ARG N N 20.054 4.983 1.543 1.00 . A A . 46 ARG N 1 1 6 10481 1 1 46 ARG NE N 19.990 2.290 -2.835 1.00 . A A . 46 ARG NE 1 1 6 10482 1 1 46 ARG NH1 N 18.545 3.793 -3.833 1.00 . A A . 46 ARG NH1 1 1 6 10483 1 1 46 ARG NH2 N 19.802 2.372 -5.124 1.00 . A A . 46 ARG NH2 1 1 6 10484 1 1 46 ARG O O 17.839 2.624 2.858 1.00 . A A . 46 ARG O 1 1 6 10485 1 1 47 GLN C C 18.080 3.730 5.605 1.00 . A A . 47 GLN C 1 1 6 10486 1 1 47 GLN CA C 19.350 3.004 5.171 1.00 . A A . 47 GLN CA 1 1 6 10487 1 1 47 GLN CB C 20.493 3.315 6.138 1.00 . A A . 47 GLN CB 1 1 6 10488 1 1 47 GLN CD C 22.962 3.034 6.610 1.00 . A A . 47 GLN CD 1 1 6 10489 1 1 47 GLN CG C 21.749 2.501 5.875 1.00 . A A . 47 GLN CG 1 1 6 10490 1 1 47 GLN H H 20.595 3.829 3.676 1.00 . A A . 47 GLN H 1 1 6 10491 1 1 47 GLN HA H 19.165 1.942 5.176 1.00 . A A . 47 GLN HA 1 1 6 10492 1 1 47 GLN HB2 H 20.744 4.362 6.057 1.00 . A A . 47 GLN HB2 1 1 6 10493 1 1 47 GLN HB3 H 20.162 3.111 7.146 1.00 . A A . 47 GLN HB3 1 1 6 10494 1 1 47 GLN HE21 H 24.153 2.343 5.180 1.00 . A A . 47 GLN HE21 1 1 6 10495 1 1 47 GLN HE22 H 24.940 3.162 6.488 1.00 . A A . 47 GLN HE22 1 1 6 10496 1 1 47 GLN HG2 H 21.577 1.484 6.192 1.00 . A A . 47 GLN HG2 1 1 6 10497 1 1 47 GLN HG3 H 21.956 2.515 4.814 1.00 . A A . 47 GLN HG3 1 1 6 10498 1 1 47 GLN N N 19.729 3.390 3.818 1.00 . A A . 47 GLN N 1 1 6 10499 1 1 47 GLN NE2 N 24.135 2.825 6.037 1.00 . A A . 47 GLN NE2 1 1 6 10500 1 1 47 GLN O O 17.204 3.149 6.247 1.00 . A A . 47 GLN O 1 1 6 10501 1 1 47 GLN OE1 O 22.845 3.626 7.684 1.00 . A A . 47 GLN OE1 1 1 6 10502 1 1 48 HIS C C 15.583 5.338 4.837 1.00 . A A . 48 HIS C 1 1 6 10503 1 1 48 HIS CA C 16.825 5.817 5.592 1.00 . A A . 48 HIS CA 1 1 6 10504 1 1 48 HIS CB C 17.105 7.299 5.288 1.00 . A A . 48 HIS CB 1 1 6 10505 1 1 48 HIS CD2 C 14.943 8.721 5.550 1.00 . A A . 48 HIS CD2 1 1 6 10506 1 1 48 HIS CE1 C 15.406 9.645 7.480 1.00 . A A . 48 HIS CE1 1 1 6 10507 1 1 48 HIS CG C 16.150 8.250 5.947 1.00 . A A . 48 HIS CG 1 1 6 10508 1 1 48 HIS H H 18.701 5.399 4.697 1.00 . A A . 48 HIS H 1 1 6 10509 1 1 48 HIS HA H 16.653 5.696 6.653 1.00 . A A . 48 HIS HA 1 1 6 10510 1 1 48 HIS HB2 H 18.103 7.548 5.622 1.00 . A A . 48 HIS HB2 1 1 6 10511 1 1 48 HIS HB3 H 17.044 7.455 4.219 1.00 . A A . 48 HIS HB3 1 1 6 10512 1 1 48 HIS HD1 H 17.210 8.714 7.710 1.00 . A A . 48 HIS HD1 1 1 6 10513 1 1 48 HIS HD2 H 14.421 8.464 4.638 1.00 . A A . 48 HIS HD2 1 1 6 10514 1 1 48 HIS HE1 H 15.336 10.245 8.376 1.00 . A A . 48 HIS HE1 1 1 6 10515 1 1 48 HIS HE2 H 13.600 9.965 6.580 1.00 . A A . 48 HIS HE2 1 1 6 10516 1 1 48 HIS N N 17.979 5.000 5.231 1.00 . A A . 48 HIS N 1 1 6 10517 1 1 48 HIS ND1 N 16.408 8.851 7.161 1.00 . A A . 48 HIS ND1 1 1 6 10518 1 1 48 HIS NE2 N 14.506 9.587 6.520 1.00 . A A . 48 HIS NE2 1 1 6 10519 1 1 48 HIS O O 14.468 5.375 5.359 1.00 . A A . 48 HIS O 1 1 6 10520 1 1 49 ILE C C 14.127 3.090 3.360 1.00 . A A . 49 ILE C 1 1 6 10521 1 1 49 ILE CA C 14.707 4.377 2.772 1.00 . A A . 49 ILE CA 1 1 6 10522 1 1 49 ILE CB C 15.193 4.123 1.326 1.00 . A A . 49 ILE CB 1 1 6 10523 1 1 49 ILE CD1 C 16.183 5.294 -0.713 1.00 . A A . 49 ILE CD1 1 1 6 10524 1 1 49 ILE CG1 C 15.582 5.450 0.667 1.00 . A A . 49 ILE CG1 1 1 6 10525 1 1 49 ILE CG2 C 14.123 3.410 0.509 1.00 . A A . 49 ILE CG2 1 1 6 10526 1 1 49 ILE H H 16.704 4.903 3.238 1.00 . A A . 49 ILE H 1 1 6 10527 1 1 49 ILE HA H 13.929 5.127 2.742 1.00 . A A . 49 ILE HA 1 1 6 10528 1 1 49 ILE HB H 16.062 3.484 1.371 1.00 . A A . 49 ILE HB 1 1 6 10529 1 1 49 ILE HD11 H 16.394 6.269 -1.126 1.00 . A A . 49 ILE HD11 1 1 6 10530 1 1 49 ILE HD12 H 15.484 4.775 -1.351 1.00 . A A . 49 ILE HD12 1 1 6 10531 1 1 49 ILE HD13 H 17.097 4.724 -0.644 1.00 . A A . 49 ILE HD13 1 1 6 10532 1 1 49 ILE HG12 H 14.703 6.070 0.575 1.00 . A A . 49 ILE HG12 1 1 6 10533 1 1 49 ILE HG13 H 16.307 5.953 1.290 1.00 . A A . 49 ILE HG13 1 1 6 10534 1 1 49 ILE HG21 H 14.501 3.210 -0.483 1.00 . A A . 49 ILE HG21 1 1 6 10535 1 1 49 ILE HG22 H 13.245 4.033 0.441 1.00 . A A . 49 ILE HG22 1 1 6 10536 1 1 49 ILE HG23 H 13.865 2.477 0.990 1.00 . A A . 49 ILE HG23 1 1 6 10537 1 1 49 ILE N N 15.790 4.889 3.604 1.00 . A A . 49 ILE N 1 1 6 10538 1 1 49 ILE O O 12.909 2.910 3.392 1.00 . A A . 49 ILE O 1 1 6 10539 1 1 50 TYR C C 13.594 1.184 5.589 1.00 . A A . 50 TYR C 1 1 6 10540 1 1 50 TYR CA C 14.591 0.946 4.453 1.00 . A A . 50 TYR CA 1 1 6 10541 1 1 50 TYR CB C 15.827 0.202 4.980 1.00 . A A . 50 TYR CB 1 1 6 10542 1 1 50 TYR CD1 C 15.728 -1.309 7.008 1.00 . A A . 50 TYR CD1 1 1 6 10543 1 1 50 TYR CD2 C 15.086 -2.222 4.900 1.00 . A A . 50 TYR CD2 1 1 6 10544 1 1 50 TYR CE1 C 15.478 -2.525 7.614 1.00 . A A . 50 TYR CE1 1 1 6 10545 1 1 50 TYR CE2 C 14.832 -3.441 5.502 1.00 . A A . 50 TYR CE2 1 1 6 10546 1 1 50 TYR CG C 15.537 -1.134 5.640 1.00 . A A . 50 TYR CG 1 1 6 10547 1 1 50 TYR CZ C 15.030 -3.586 6.858 1.00 . A A . 50 TYR CZ 1 1 6 10548 1 1 50 TYR H H 15.967 2.377 3.713 1.00 . A A . 50 TYR H 1 1 6 10549 1 1 50 TYR HA H 14.117 0.343 3.692 1.00 . A A . 50 TYR HA 1 1 6 10550 1 1 50 TYR HB2 H 16.503 0.019 4.158 1.00 . A A . 50 TYR HB2 1 1 6 10551 1 1 50 TYR HB3 H 16.324 0.828 5.710 1.00 . A A . 50 TYR HB3 1 1 6 10552 1 1 50 TYR HD1 H 16.080 -0.478 7.600 1.00 . A A . 50 TYR HD1 1 1 6 10553 1 1 50 TYR HD2 H 14.932 -2.108 3.838 1.00 . A A . 50 TYR HD2 1 1 6 10554 1 1 50 TYR HE1 H 15.634 -2.641 8.678 1.00 . A A . 50 TYR HE1 1 1 6 10555 1 1 50 TYR HE2 H 14.481 -4.274 4.910 1.00 . A A . 50 TYR HE2 1 1 6 10556 1 1 50 TYR HH H 14.247 -4.662 8.251 1.00 . A A . 50 TYR HH 1 1 6 10557 1 1 50 TYR N N 15.006 2.208 3.834 1.00 . A A . 50 TYR N 1 1 6 10558 1 1 50 TYR O O 12.601 0.464 5.716 1.00 . A A . 50 TYR O 1 1 6 10559 1 1 50 TYR OH O 14.781 -4.800 7.458 1.00 . A A . 50 TYR OH 1 1 6 10560 1 1 51 GLN C C 11.608 3.003 7.012 1.00 . A A . 51 GLN C 1 1 6 10561 1 1 51 GLN CA C 12.973 2.537 7.514 1.00 . A A . 51 GLN CA 1 1 6 10562 1 1 51 GLN CB C 13.620 3.621 8.385 1.00 . A A . 51 GLN CB 1 1 6 10563 1 1 51 GLN CD C 12.839 2.673 10.608 1.00 . A A . 51 GLN CD 1 1 6 10564 1 1 51 GLN CG C 12.897 3.889 9.700 1.00 . A A . 51 GLN CG 1 1 6 10565 1 1 51 GLN H H 14.632 2.771 6.212 1.00 . A A . 51 GLN H 1 1 6 10566 1 1 51 GLN HA H 12.838 1.640 8.102 1.00 . A A . 51 GLN HA 1 1 6 10567 1 1 51 GLN HB2 H 14.633 3.326 8.615 1.00 . A A . 51 GLN HB2 1 1 6 10568 1 1 51 GLN HB3 H 13.646 4.543 7.822 1.00 . A A . 51 GLN HB3 1 1 6 10569 1 1 51 GLN HE21 H 11.203 3.378 11.490 1.00 . A A . 51 GLN HE21 1 1 6 10570 1 1 51 GLN HE22 H 11.782 1.856 12.081 1.00 . A A . 51 GLN HE22 1 1 6 10571 1 1 51 GLN HG2 H 13.410 4.682 10.222 1.00 . A A . 51 GLN HG2 1 1 6 10572 1 1 51 GLN HG3 H 11.887 4.201 9.480 1.00 . A A . 51 GLN HG3 1 1 6 10573 1 1 51 GLN N N 13.844 2.213 6.387 1.00 . A A . 51 GLN N 1 1 6 10574 1 1 51 GLN NE2 N 11.839 2.630 11.476 1.00 . A A . 51 GLN NE2 1 1 6 10575 1 1 51 GLN O O 10.573 2.599 7.542 1.00 . A A . 51 GLN O 1 1 6 10576 1 1 51 GLN OE1 O 13.699 1.796 10.553 1.00 . A A . 51 GLN OE1 1 1 6 10577 1 1 52 ARG C C 9.588 3.223 4.718 1.00 . A A . 52 ARG C 1 1 6 10578 1 1 52 ARG CA C 10.384 4.339 5.376 1.00 . A A . 52 ARG CA 1 1 6 10579 1 1 52 ARG CB C 10.688 5.424 4.343 1.00 . A A . 52 ARG CB 1 1 6 10580 1 1 52 ARG CD C 11.353 7.788 3.860 1.00 . A A . 52 ARG CD 1 1 6 10581 1 1 52 ARG CG C 11.111 6.751 4.944 1.00 . A A . 52 ARG CG 1 1 6 10582 1 1 52 ARG CZ C 11.814 10.204 3.677 1.00 . A A . 52 ARG CZ 1 1 6 10583 1 1 52 ARG H H 12.481 4.108 5.595 1.00 . A A . 52 ARG H 1 1 6 10584 1 1 52 ARG HA H 9.790 4.767 6.168 1.00 . A A . 52 ARG HA 1 1 6 10585 1 1 52 ARG HB2 H 11.484 5.077 3.700 1.00 . A A . 52 ARG HB2 1 1 6 10586 1 1 52 ARG HB3 H 9.803 5.590 3.744 1.00 . A A . 52 ARG HB3 1 1 6 10587 1 1 52 ARG HD2 H 12.257 7.526 3.328 1.00 . A A . 52 ARG HD2 1 1 6 10588 1 1 52 ARG HD3 H 10.519 7.776 3.174 1.00 . A A . 52 ARG HD3 1 1 6 10589 1 1 52 ARG HE H 11.337 9.253 5.373 1.00 . A A . 52 ARG HE 1 1 6 10590 1 1 52 ARG HG2 H 10.332 7.104 5.601 1.00 . A A . 52 ARG HG2 1 1 6 10591 1 1 52 ARG HG3 H 12.023 6.608 5.505 1.00 . A A . 52 ARG HG3 1 1 6 10592 1 1 52 ARG HH11 H 11.967 9.182 1.935 1.00 . A A . 52 ARG HH11 1 1 6 10593 1 1 52 ARG HH12 H 12.260 10.884 1.820 1.00 . A A . 52 ARG HH12 1 1 6 10594 1 1 52 ARG HH21 H 11.718 11.506 5.229 1.00 . A A . 52 ARG HH21 1 1 6 10595 1 1 52 ARG HH22 H 12.132 12.204 3.694 1.00 . A A . 52 ARG HH22 1 1 6 10596 1 1 52 ARG N N 11.618 3.831 5.972 1.00 . A A . 52 ARG N 1 1 6 10597 1 1 52 ARG NE N 11.501 9.136 4.407 1.00 . A A . 52 ARG NE 1 1 6 10598 1 1 52 ARG NH1 N 12.035 10.078 2.375 1.00 . A A . 52 ARG NH1 1 1 6 10599 1 1 52 ARG NH2 N 11.895 11.400 4.247 1.00 . A A . 52 ARG NH2 1 1 6 10600 1 1 52 ARG O O 8.359 3.256 4.693 1.00 . A A . 52 ARG O 1 1 6 10601 1 1 53 CYS C C 8.849 0.295 4.529 1.00 . A A . 53 CYS C 1 1 6 10602 1 1 53 CYS CA C 9.647 1.114 3.522 1.00 . A A . 53 CYS CA 1 1 6 10603 1 1 53 CYS CB C 10.677 0.232 2.806 1.00 . A A . 53 CYS CB 1 1 6 10604 1 1 53 CYS H H 11.269 2.241 4.310 1.00 . A A . 53 CYS H 1 1 6 10605 1 1 53 CYS HA H 8.964 1.524 2.794 1.00 . A A . 53 CYS HA 1 1 6 10606 1 1 53 CYS HB2 H 11.242 0.839 2.111 1.00 . A A . 53 CYS HB2 1 1 6 10607 1 1 53 CYS HB3 H 11.349 -0.198 3.538 1.00 . A A . 53 CYS HB3 1 1 6 10608 1 1 53 CYS HG H 10.789 -1.467 0.908 1.00 . A A . 53 CYS HG 1 1 6 10609 1 1 53 CYS N N 10.294 2.230 4.199 1.00 . A A . 53 CYS N 1 1 6 10610 1 1 53 CYS O O 7.719 -0.114 4.259 1.00 . A A . 53 CYS O 1 1 6 10611 1 1 53 CYS SG S 9.945 -1.128 1.872 1.00 . A A . 53 CYS SG 1 1 6 10612 1 1 54 ILE C C 7.492 0.106 7.190 1.00 . A A . 54 ILE C 1 1 6 10613 1 1 54 ILE CA C 8.773 -0.623 6.784 1.00 . A A . 54 ILE CA 1 1 6 10614 1 1 54 ILE CB C 9.704 -0.764 8.011 1.00 . A A . 54 ILE CB 1 1 6 10615 1 1 54 ILE CD1 C 11.839 -1.888 8.846 1.00 . A A . 54 ILE CD1 1 1 6 10616 1 1 54 ILE CG1 C 10.882 -1.695 7.689 1.00 . A A . 54 ILE CG1 1 1 6 10617 1 1 54 ILE CG2 C 8.938 -1.276 9.222 1.00 . A A . 54 ILE CG2 1 1 6 10618 1 1 54 ILE H H 10.371 0.370 5.820 1.00 . A A . 54 ILE H 1 1 6 10619 1 1 54 ILE HA H 8.516 -1.613 6.438 1.00 . A A . 54 ILE HA 1 1 6 10620 1 1 54 ILE HB H 10.086 0.218 8.249 1.00 . A A . 54 ILE HB 1 1 6 10621 1 1 54 ILE HD11 H 11.308 -2.310 9.686 1.00 . A A . 54 ILE HD11 1 1 6 10622 1 1 54 ILE HD12 H 12.263 -0.936 9.128 1.00 . A A . 54 ILE HD12 1 1 6 10623 1 1 54 ILE HD13 H 12.631 -2.560 8.548 1.00 . A A . 54 ILE HD13 1 1 6 10624 1 1 54 ILE HG12 H 10.496 -2.667 7.414 1.00 . A A . 54 ILE HG12 1 1 6 10625 1 1 54 ILE HG13 H 11.442 -1.286 6.858 1.00 . A A . 54 ILE HG13 1 1 6 10626 1 1 54 ILE HG21 H 8.511 -2.241 8.993 1.00 . A A . 54 ILE HG21 1 1 6 10627 1 1 54 ILE HG22 H 8.148 -0.581 9.465 1.00 . A A . 54 ILE HG22 1 1 6 10628 1 1 54 ILE HG23 H 9.610 -1.368 10.060 1.00 . A A . 54 ILE HG23 1 1 6 10629 1 1 54 ILE N N 9.444 0.074 5.697 1.00 . A A . 54 ILE N 1 1 6 10630 1 1 54 ILE O O 6.464 -0.519 7.456 1.00 . A A . 54 ILE O 1 1 6 10631 1 1 55 GLN C C 5.256 2.093 6.642 1.00 . A A . 55 GLN C 1 1 6 10632 1 1 55 GLN CA C 6.417 2.239 7.625 1.00 . A A . 55 GLN CA 1 1 6 10633 1 1 55 GLN CB C 6.821 3.711 7.733 1.00 . A A . 55 GLN CB 1 1 6 10634 1 1 55 GLN CD C 7.791 3.437 10.052 1.00 . A A . 55 GLN CD 1 1 6 10635 1 1 55 GLN CG C 8.015 3.946 8.643 1.00 . A A . 55 GLN CG 1 1 6 10636 1 1 55 GLN H H 8.396 1.871 6.959 1.00 . A A . 55 GLN H 1 1 6 10637 1 1 55 GLN HA H 6.097 1.892 8.596 1.00 . A A . 55 GLN HA 1 1 6 10638 1 1 55 GLN HB2 H 7.069 4.077 6.749 1.00 . A A . 55 GLN HB2 1 1 6 10639 1 1 55 GLN HB3 H 5.986 4.274 8.119 1.00 . A A . 55 GLN HB3 1 1 6 10640 1 1 55 GLN HE21 H 9.712 2.975 10.209 1.00 . A A . 55 GLN HE21 1 1 6 10641 1 1 55 GLN HE22 H 8.741 2.645 11.603 1.00 . A A . 55 GLN HE22 1 1 6 10642 1 1 55 GLN HG2 H 8.873 3.438 8.227 1.00 . A A . 55 GLN HG2 1 1 6 10643 1 1 55 GLN HG3 H 8.213 5.007 8.686 1.00 . A A . 55 GLN HG3 1 1 6 10644 1 1 55 GLN N N 7.558 1.429 7.216 1.00 . A A . 55 GLN N 1 1 6 10645 1 1 55 GLN NE2 N 8.854 2.971 10.683 1.00 . A A . 55 GLN NE2 1 1 6 10646 1 1 55 GLN O O 4.125 1.825 7.044 1.00 . A A . 55 GLN O 1 1 6 10647 1 1 55 GLN OE1 O 6.670 3.444 10.561 1.00 . A A . 55 GLN OE1 1 1 6 10648 1 1 56 LEU C C 3.942 0.722 4.290 1.00 . A A . 56 LEU C 1 1 6 10649 1 1 56 LEU CA C 4.523 2.128 4.318 1.00 . A A . 56 LEU CA 1 1 6 10650 1 1 56 LEU CB C 5.102 2.469 2.941 1.00 . A A . 56 LEU CB 1 1 6 10651 1 1 56 LEU CD1 C 6.242 4.071 1.401 1.00 . A A . 56 LEU CD1 1 1 6 10652 1 1 56 LEU CD2 C 4.791 4.949 3.234 1.00 . A A . 56 LEU CD2 1 1 6 10653 1 1 56 LEU CG C 5.756 3.847 2.821 1.00 . A A . 56 LEU CG 1 1 6 10654 1 1 56 LEU H H 6.428 2.605 5.105 1.00 . A A . 56 LEU H 1 1 6 10655 1 1 56 LEU HA H 3.729 2.823 4.545 1.00 . A A . 56 LEU HA 1 1 6 10656 1 1 56 LEU HB2 H 5.843 1.724 2.693 1.00 . A A . 56 LEU HB2 1 1 6 10657 1 1 56 LEU HB3 H 4.306 2.409 2.213 1.00 . A A . 56 LEU HB3 1 1 6 10658 1 1 56 LEU HD11 H 6.940 3.291 1.134 1.00 . A A . 56 LEU HD11 1 1 6 10659 1 1 56 LEU HD12 H 6.731 5.031 1.336 1.00 . A A . 56 LEU HD12 1 1 6 10660 1 1 56 LEU HD13 H 5.400 4.048 0.725 1.00 . A A . 56 LEU HD13 1 1 6 10661 1 1 56 LEU HD21 H 5.265 5.909 3.098 1.00 . A A . 56 LEU HD21 1 1 6 10662 1 1 56 LEU HD22 H 4.527 4.825 4.274 1.00 . A A . 56 LEU HD22 1 1 6 10663 1 1 56 LEU HD23 H 3.902 4.897 2.627 1.00 . A A . 56 LEU HD23 1 1 6 10664 1 1 56 LEU HG H 6.614 3.889 3.477 1.00 . A A . 56 LEU HG 1 1 6 10665 1 1 56 LEU N N 5.543 2.270 5.355 1.00 . A A . 56 LEU N 1 1 6 10666 1 1 56 LEU O O 2.741 0.545 4.086 1.00 . A A . 56 LEU O 1 1 6 10667 1 1 57 LYS C C 3.338 -1.886 5.625 1.00 . A A . 57 LYS C 1 1 6 10668 1 1 57 LYS CA C 4.344 -1.658 4.504 1.00 . A A . 57 LYS CA 1 1 6 10669 1 1 57 LYS CB C 5.536 -2.606 4.651 1.00 . A A . 57 LYS CB 1 1 6 10670 1 1 57 LYS CD C 6.367 -4.978 4.661 1.00 . A A . 57 LYS CD 1 1 6 10671 1 1 57 LYS CE C 5.975 -6.446 4.721 1.00 . A A . 57 LYS CE 1 1 6 10672 1 1 57 LYS CG C 5.146 -4.075 4.654 1.00 . A A . 57 LYS CG 1 1 6 10673 1 1 57 LYS H H 5.738 -0.073 4.665 1.00 . A A . 57 LYS H 1 1 6 10674 1 1 57 LYS HA H 3.857 -1.847 3.559 1.00 . A A . 57 LYS HA 1 1 6 10675 1 1 57 LYS HB2 H 6.219 -2.437 3.832 1.00 . A A . 57 LYS HB2 1 1 6 10676 1 1 57 LYS HB3 H 6.042 -2.388 5.581 1.00 . A A . 57 LYS HB3 1 1 6 10677 1 1 57 LYS HD2 H 6.938 -4.805 3.761 1.00 . A A . 57 LYS HD2 1 1 6 10678 1 1 57 LYS HD3 H 6.973 -4.743 5.524 1.00 . A A . 57 LYS HD3 1 1 6 10679 1 1 57 LYS HE2 H 5.289 -6.654 3.915 1.00 . A A . 57 LYS HE2 1 1 6 10680 1 1 57 LYS HE3 H 6.864 -7.046 4.599 1.00 . A A . 57 LYS HE3 1 1 6 10681 1 1 57 LYS HG2 H 4.556 -4.279 5.534 1.00 . A A . 57 LYS HG2 1 1 6 10682 1 1 57 LYS HG3 H 4.562 -4.282 3.771 1.00 . A A . 57 LYS HG3 1 1 6 10683 1 1 57 LYS HZ1 H 5.963 -6.581 6.804 1.00 . A A . 57 LYS HZ1 1 1 6 10684 1 1 57 LYS HZ2 H 5.096 -7.810 6.031 1.00 . A A . 57 LYS HZ2 1 1 6 10685 1 1 57 LYS HZ3 H 4.447 -6.255 6.131 1.00 . A A . 57 LYS HZ3 1 1 6 10686 1 1 57 LYS N N 4.790 -0.274 4.503 1.00 . A A . 57 LYS N 1 1 6 10687 1 1 57 LYS NZ N 5.325 -6.796 6.010 1.00 . A A . 57 LYS NZ 1 1 6 10688 1 1 57 LYS O O 2.326 -2.561 5.437 1.00 . A A . 57 LYS O 1 1 6 10689 1 1 58 GLN C C 1.392 -0.680 7.593 1.00 . A A . 58 GLN C 1 1 6 10690 1 1 58 GLN CA C 2.710 -1.380 7.918 1.00 . A A . 58 GLN CA 1 1 6 10691 1 1 58 GLN CB C 3.343 -0.744 9.158 1.00 . A A . 58 GLN CB 1 1 6 10692 1 1 58 GLN CD C 3.063 -0.153 11.604 1.00 . A A . 58 GLN CD 1 1 6 10693 1 1 58 GLN CG C 2.520 -0.932 10.421 1.00 . A A . 58 GLN CG 1 1 6 10694 1 1 58 GLN H H 4.471 -0.823 6.880 1.00 . A A . 58 GLN H 1 1 6 10695 1 1 58 GLN HA H 2.512 -2.422 8.116 1.00 . A A . 58 GLN HA 1 1 6 10696 1 1 58 GLN HB2 H 4.316 -1.186 9.319 1.00 . A A . 58 GLN HB2 1 1 6 10697 1 1 58 GLN HB3 H 3.463 0.316 8.985 1.00 . A A . 58 GLN HB3 1 1 6 10698 1 1 58 GLN HE21 H 1.239 -0.028 12.377 1.00 . A A . 58 GLN HE21 1 1 6 10699 1 1 58 GLN HE22 H 2.499 0.715 13.298 1.00 . A A . 58 GLN HE22 1 1 6 10700 1 1 58 GLN HG2 H 1.511 -0.603 10.228 1.00 . A A . 58 GLN HG2 1 1 6 10701 1 1 58 GLN HG3 H 2.512 -1.981 10.675 1.00 . A A . 58 GLN HG3 1 1 6 10702 1 1 58 GLN N N 3.619 -1.304 6.784 1.00 . A A . 58 GLN N 1 1 6 10703 1 1 58 GLN NE2 N 2.179 0.217 12.517 1.00 . A A . 58 GLN NE2 1 1 6 10704 1 1 58 GLN O O 0.318 -1.147 7.974 1.00 . A A . 58 GLN O 1 1 6 10705 1 1 58 GLN OE1 O 4.265 0.105 11.703 1.00 . A A . 58 GLN OE1 1 1 6 10706 1 1 59 ALA C C -0.582 0.461 5.538 1.00 . A A . 59 ALA C 1 1 6 10707 1 1 59 ALA CA C 0.317 1.222 6.505 1.00 . A A . 59 ALA CA 1 1 6 10708 1 1 59 ALA CB C 0.751 2.545 5.897 1.00 . A A . 59 ALA CB 1 1 6 10709 1 1 59 ALA H H 2.373 0.757 6.603 1.00 . A A . 59 ALA H 1 1 6 10710 1 1 59 ALA HA H -0.240 1.435 7.405 1.00 . A A . 59 ALA HA 1 1 6 10711 1 1 59 ALA HB1 H 1.284 2.362 4.975 1.00 . A A . 59 ALA HB1 1 1 6 10712 1 1 59 ALA HB2 H 1.400 3.063 6.589 1.00 . A A . 59 ALA HB2 1 1 6 10713 1 1 59 ALA HB3 H -0.119 3.152 5.696 1.00 . A A . 59 ALA HB3 1 1 6 10714 1 1 59 ALA N N 1.487 0.438 6.878 1.00 . A A . 59 ALA N 1 1 6 10715 1 1 59 ALA O O -1.802 0.435 5.704 1.00 . A A . 59 ALA O 1 1 6 10716 1 1 60 ILE C C -1.403 -2.120 4.224 1.00 . A A . 60 ILE C 1 1 6 10717 1 1 60 ILE CA C -0.741 -0.923 3.551 1.00 . A A . 60 ILE CA 1 1 6 10718 1 1 60 ILE CB C 0.150 -1.413 2.387 1.00 . A A . 60 ILE CB 1 1 6 10719 1 1 60 ILE CD1 C 1.812 -0.624 0.617 1.00 . A A . 60 ILE CD1 1 1 6 10720 1 1 60 ILE CG1 C 0.824 -0.225 1.695 1.00 . A A . 60 ILE CG1 1 1 6 10721 1 1 60 ILE CG2 C -0.680 -2.208 1.388 1.00 . A A . 60 ILE CG2 1 1 6 10722 1 1 60 ILE H H 0.998 -0.098 4.442 1.00 . A A . 60 ILE H 1 1 6 10723 1 1 60 ILE HA H -1.508 -0.277 3.146 1.00 . A A . 60 ILE HA 1 1 6 10724 1 1 60 ILE HB H 0.910 -2.067 2.790 1.00 . A A . 60 ILE HB 1 1 6 10725 1 1 60 ILE HD11 H 2.259 0.262 0.192 1.00 . A A . 60 ILE HD11 1 1 6 10726 1 1 60 ILE HD12 H 1.298 -1.173 -0.157 1.00 . A A . 60 ILE HD12 1 1 6 10727 1 1 60 ILE HD13 H 2.582 -1.246 1.048 1.00 . A A . 60 ILE HD13 1 1 6 10728 1 1 60 ILE HG12 H 0.065 0.392 1.235 1.00 . A A . 60 ILE HG12 1 1 6 10729 1 1 60 ILE HG13 H 1.355 0.359 2.434 1.00 . A A . 60 ILE HG13 1 1 6 10730 1 1 60 ILE HG21 H -1.435 -1.566 0.957 1.00 . A A . 60 ILE HG21 1 1 6 10731 1 1 60 ILE HG22 H -1.158 -3.035 1.893 1.00 . A A . 60 ILE HG22 1 1 6 10732 1 1 60 ILE HG23 H -0.040 -2.586 0.606 1.00 . A A . 60 ILE HG23 1 1 6 10733 1 1 60 ILE N N 0.019 -0.158 4.530 1.00 . A A . 60 ILE N 1 1 6 10734 1 1 60 ILE O O -2.571 -2.424 3.974 1.00 . A A . 60 ILE O 1 1 6 10735 1 1 61 ASP C C -2.352 -3.480 6.723 1.00 . A A . 61 ASP C 1 1 6 10736 1 1 61 ASP CA C -1.158 -3.906 5.874 1.00 . A A . 61 ASP CA 1 1 6 10737 1 1 61 ASP CB C -0.051 -4.467 6.775 1.00 . A A . 61 ASP CB 1 1 6 10738 1 1 61 ASP CG C -0.508 -5.650 7.600 1.00 . A A . 61 ASP CG 1 1 6 10739 1 1 61 ASP H H 0.279 -2.486 5.235 1.00 . A A . 61 ASP H 1 1 6 10740 1 1 61 ASP HA H -1.477 -4.671 5.179 1.00 . A A . 61 ASP HA 1 1 6 10741 1 1 61 ASP HB2 H 0.783 -4.784 6.164 1.00 . A A . 61 ASP HB2 1 1 6 10742 1 1 61 ASP HB3 H 0.282 -3.692 7.452 1.00 . A A . 61 ASP HB3 1 1 6 10743 1 1 61 ASP N N -0.651 -2.773 5.103 1.00 . A A . 61 ASP N 1 1 6 10744 1 1 61 ASP O O -3.318 -4.225 6.884 1.00 . A A . 61 ASP O 1 1 6 10745 1 1 61 ASP OD1 O -0.664 -6.754 7.036 1.00 . A A . 61 ASP OD1 1 1 6 10746 1 1 61 ASP OD2 O -0.743 -5.480 8.814 1.00 . A A . 61 ASP OD2 1 1 6 10747 1 1 62 GLU C C -4.639 -1.591 7.254 1.00 . A A . 62 GLU C 1 1 6 10748 1 1 62 GLU CA C -3.340 -1.693 8.053 1.00 . A A . 62 GLU CA 1 1 6 10749 1 1 62 GLU CB C -2.919 -0.310 8.562 1.00 . A A . 62 GLU CB 1 1 6 10750 1 1 62 GLU CD C -4.297 -0.333 10.681 1.00 . A A . 62 GLU CD 1 1 6 10751 1 1 62 GLU CG C -3.973 0.400 9.398 1.00 . A A . 62 GLU CG 1 1 6 10752 1 1 62 GLU H H -1.463 -1.738 7.074 1.00 . A A . 62 GLU H 1 1 6 10753 1 1 62 GLU HA H -3.498 -2.346 8.896 1.00 . A A . 62 GLU HA 1 1 6 10754 1 1 62 GLU HB2 H -2.033 -0.423 9.168 1.00 . A A . 62 GLU HB2 1 1 6 10755 1 1 62 GLU HB3 H -2.684 0.314 7.713 1.00 . A A . 62 GLU HB3 1 1 6 10756 1 1 62 GLU HG2 H -3.613 1.386 9.647 1.00 . A A . 62 GLU HG2 1 1 6 10757 1 1 62 GLU HG3 H -4.875 0.485 8.812 1.00 . A A . 62 GLU HG3 1 1 6 10758 1 1 62 GLU N N -2.277 -2.261 7.237 1.00 . A A . 62 GLU N 1 1 6 10759 1 1 62 GLU O O -5.701 -1.999 7.730 1.00 . A A . 62 GLU O 1 1 6 10760 1 1 62 GLU OE1 O -5.489 -0.619 10.921 1.00 . A A . 62 GLU OE1 1 1 6 10761 1 1 62 GLU OE2 O -3.363 -0.627 11.454 1.00 . A A . 62 GLU OE2 1 1 6 10762 1 1 63 ASN C C -6.199 -2.291 4.686 1.00 . A A . 63 ASN C 1 1 6 10763 1 1 63 ASN CA C -5.736 -0.934 5.198 1.00 . A A . 63 ASN CA 1 1 6 10764 1 1 63 ASN CB C -5.497 0.024 4.031 1.00 . A A . 63 ASN CB 1 1 6 10765 1 1 63 ASN CG C -5.414 1.471 4.485 1.00 . A A . 63 ASN CG 1 1 6 10766 1 1 63 ASN H H -3.679 -0.769 5.699 1.00 . A A . 63 ASN H 1 1 6 10767 1 1 63 ASN HA H -6.520 -0.524 5.819 1.00 . A A . 63 ASN HA 1 1 6 10768 1 1 63 ASN HB2 H -4.568 -0.238 3.545 1.00 . A A . 63 ASN HB2 1 1 6 10769 1 1 63 ASN HB3 H -6.308 -0.069 3.326 1.00 . A A . 63 ASN HB3 1 1 6 10770 1 1 63 ASN HD21 H -4.482 1.976 2.809 1.00 . A A . 63 ASN HD21 1 1 6 10771 1 1 63 ASN HD22 H -4.735 3.256 3.946 1.00 . A A . 63 ASN HD22 1 1 6 10772 1 1 63 ASN N N -4.552 -1.069 6.037 1.00 . A A . 63 ASN N 1 1 6 10773 1 1 63 ASN ND2 N -4.823 2.320 3.663 1.00 . A A . 63 ASN ND2 1 1 6 10774 1 1 63 ASN O O -7.397 -2.518 4.528 1.00 . A A . 63 ASN O 1 1 6 10775 1 1 63 ASN OD1 O -5.920 1.830 5.548 1.00 . A A . 63 ASN OD1 1 1 6 10776 1 1 64 LYS C C -6.436 -5.206 5.172 1.00 . A A . 64 LYS C 1 1 6 10777 1 1 64 LYS CA C -5.574 -4.573 4.082 1.00 . A A . 64 LYS CA 1 1 6 10778 1 1 64 LYS CB C -4.285 -5.383 3.895 1.00 . A A . 64 LYS CB 1 1 6 10779 1 1 64 LYS CD C -3.190 -7.622 3.611 1.00 . A A . 64 LYS CD 1 1 6 10780 1 1 64 LYS CE C -3.384 -9.110 3.359 1.00 . A A . 64 LYS CE 1 1 6 10781 1 1 64 LYS CG C -4.509 -6.866 3.636 1.00 . A A . 64 LYS CG 1 1 6 10782 1 1 64 LYS H H -4.305 -2.917 4.464 1.00 . A A . 64 LYS H 1 1 6 10783 1 1 64 LYS HA H -6.129 -4.565 3.155 1.00 . A A . 64 LYS HA 1 1 6 10784 1 1 64 LYS HB2 H -3.738 -4.976 3.058 1.00 . A A . 64 LYS HB2 1 1 6 10785 1 1 64 LYS HB3 H -3.683 -5.286 4.785 1.00 . A A . 64 LYS HB3 1 1 6 10786 1 1 64 LYS HD2 H -2.573 -7.217 2.827 1.00 . A A . 64 LYS HD2 1 1 6 10787 1 1 64 LYS HD3 H -2.695 -7.489 4.561 1.00 . A A . 64 LYS HD3 1 1 6 10788 1 1 64 LYS HE2 H -2.427 -9.604 3.432 1.00 . A A . 64 LYS HE2 1 1 6 10789 1 1 64 LYS HE3 H -4.050 -9.508 4.111 1.00 . A A . 64 LYS HE3 1 1 6 10790 1 1 64 LYS HG2 H -5.132 -7.270 4.419 1.00 . A A . 64 LYS HG2 1 1 6 10791 1 1 64 LYS HG3 H -5.003 -6.986 2.682 1.00 . A A . 64 LYS HG3 1 1 6 10792 1 1 64 LYS HZ1 H -4.899 -8.931 1.934 1.00 . A A . 64 LYS HZ1 1 1 6 10793 1 1 64 LYS HZ2 H -4.061 -10.399 1.864 1.00 . A A . 64 LYS HZ2 1 1 6 10794 1 1 64 LYS HZ3 H -3.342 -8.986 1.277 1.00 . A A . 64 LYS HZ3 1 1 6 10795 1 1 64 LYS N N -5.252 -3.191 4.436 1.00 . A A . 64 LYS N 1 1 6 10796 1 1 64 LYS NZ N -3.962 -9.376 2.015 1.00 . A A . 64 LYS NZ 1 1 6 10797 1 1 64 LYS O O -7.451 -5.847 4.887 1.00 . A A . 64 LYS O 1 1 6 10798 1 1 65 ASN C C -8.141 -4.893 7.669 1.00 . A A . 65 ASN C 1 1 6 10799 1 1 65 ASN CA C -6.759 -5.524 7.570 1.00 . A A . 65 ASN CA 1 1 6 10800 1 1 65 ASN CB C -5.974 -5.271 8.860 1.00 . A A . 65 ASN CB 1 1 6 10801 1 1 65 ASN CG C -4.732 -6.131 8.964 1.00 . A A . 65 ASN CG 1 1 6 10802 1 1 65 ASN H H -5.205 -4.487 6.573 1.00 . A A . 65 ASN H 1 1 6 10803 1 1 65 ASN HA H -6.875 -6.589 7.434 1.00 . A A . 65 ASN HA 1 1 6 10804 1 1 65 ASN HB2 H -5.669 -4.235 8.889 1.00 . A A . 65 ASN HB2 1 1 6 10805 1 1 65 ASN HB3 H -6.608 -5.478 9.708 1.00 . A A . 65 ASN HB3 1 1 6 10806 1 1 65 ASN HD21 H -3.798 -4.709 9.990 1.00 . A A . 65 ASN HD21 1 1 6 10807 1 1 65 ASN HD22 H -2.883 -6.142 9.681 1.00 . A A . 65 ASN HD22 1 1 6 10808 1 1 65 ASN N N -6.030 -5.002 6.419 1.00 . A A . 65 ASN N 1 1 6 10809 1 1 65 ASN ND2 N -3.703 -5.611 9.611 1.00 . A A . 65 ASN ND2 1 1 6 10810 1 1 65 ASN O O -9.116 -5.558 8.024 1.00 . A A . 65 ASN O 1 1 6 10811 1 1 65 ASN OD1 O -4.696 -7.255 8.461 1.00 . A A . 65 ASN OD1 1 1 6 10812 1 1 66 ALA C C -10.401 -3.442 6.266 1.00 . A A . 66 ALA C 1 1 6 10813 1 1 66 ALA CA C -9.488 -2.898 7.355 1.00 . A A . 66 ALA CA 1 1 6 10814 1 1 66 ALA CB C -9.263 -1.404 7.162 1.00 . A A . 66 ALA CB 1 1 6 10815 1 1 66 ALA H H -7.404 -3.131 7.091 1.00 . A A . 66 ALA H 1 1 6 10816 1 1 66 ALA HA H -9.953 -3.053 8.318 1.00 . A A . 66 ALA HA 1 1 6 10817 1 1 66 ALA HB1 H -8.797 -1.233 6.203 1.00 . A A . 66 ALA HB1 1 1 6 10818 1 1 66 ALA HB2 H -8.622 -1.032 7.946 1.00 . A A . 66 ALA HB2 1 1 6 10819 1 1 66 ALA HB3 H -10.212 -0.890 7.197 1.00 . A A . 66 ALA HB3 1 1 6 10820 1 1 66 ALA N N -8.219 -3.610 7.346 1.00 . A A . 66 ALA N 1 1 6 10821 1 1 66 ALA O O -11.578 -3.711 6.500 1.00 . A A . 66 ALA O 1 1 6 10822 1 1 67 LEU C C -11.098 -5.525 4.200 1.00 . A A . 67 LEU C 1 1 6 10823 1 1 67 LEU CA C -10.565 -4.124 3.931 1.00 . A A . 67 LEU CA 1 1 6 10824 1 1 67 LEU CB C -9.646 -4.129 2.704 1.00 . A A . 67 LEU CB 1 1 6 10825 1 1 67 LEU CD1 C -11.439 -3.654 1.011 1.00 . A A . 67 LEU CD1 1 1 6 10826 1 1 67 LEU CD2 C -9.249 -4.600 0.282 1.00 . A A . 67 LEU CD2 1 1 6 10827 1 1 67 LEU CG C -10.289 -4.572 1.389 1.00 . A A . 67 LEU CG 1 1 6 10828 1 1 67 LEU H H -8.883 -3.383 4.970 1.00 . A A . 67 LEU H 1 1 6 10829 1 1 67 LEU HA H -11.395 -3.464 3.747 1.00 . A A . 67 LEU HA 1 1 6 10830 1 1 67 LEU HB2 H -9.263 -3.130 2.569 1.00 . A A . 67 LEU HB2 1 1 6 10831 1 1 67 LEU HB3 H -8.814 -4.787 2.908 1.00 . A A . 67 LEU HB3 1 1 6 10832 1 1 67 LEU HD11 H -11.084 -2.636 0.955 1.00 . A A . 67 LEU HD11 1 1 6 10833 1 1 67 LEU HD12 H -12.219 -3.725 1.753 1.00 . A A . 67 LEU HD12 1 1 6 10834 1 1 67 LEU HD13 H -11.831 -3.949 0.049 1.00 . A A . 67 LEU HD13 1 1 6 10835 1 1 67 LEU HD21 H -8.811 -3.619 0.175 1.00 . A A . 67 LEU HD21 1 1 6 10836 1 1 67 LEU HD22 H -9.720 -4.886 -0.646 1.00 . A A . 67 LEU HD22 1 1 6 10837 1 1 67 LEU HD23 H -8.477 -5.314 0.529 1.00 . A A . 67 LEU HD23 1 1 6 10838 1 1 67 LEU HG H -10.682 -5.570 1.506 1.00 . A A . 67 LEU HG 1 1 6 10839 1 1 67 LEU N N -9.834 -3.615 5.079 1.00 . A A . 67 LEU N 1 1 6 10840 1 1 67 LEU O O -12.239 -5.841 3.855 1.00 . A A . 67 LEU O 1 1 6 10841 1 1 68 GLN C C -11.798 -7.729 6.172 1.00 . A A . 68 GLN C 1 1 6 10842 1 1 68 GLN CA C -10.655 -7.720 5.158 1.00 . A A . 68 GLN CA 1 1 6 10843 1 1 68 GLN CB C -9.452 -8.486 5.718 1.00 . A A . 68 GLN CB 1 1 6 10844 1 1 68 GLN CD C -9.866 -10.633 4.459 1.00 . A A . 68 GLN CD 1 1 6 10845 1 1 68 GLN CG C -9.683 -9.983 5.818 1.00 . A A . 68 GLN CG 1 1 6 10846 1 1 68 GLN H H -9.339 -6.075 4.982 1.00 . A A . 68 GLN H 1 1 6 10847 1 1 68 GLN HA H -10.988 -8.208 4.256 1.00 . A A . 68 GLN HA 1 1 6 10848 1 1 68 GLN HB2 H -8.600 -8.317 5.075 1.00 . A A . 68 GLN HB2 1 1 6 10849 1 1 68 GLN HB3 H -9.228 -8.110 6.705 1.00 . A A . 68 GLN HB3 1 1 6 10850 1 1 68 GLN HE21 H -11.064 -12.006 5.246 1.00 . A A . 68 GLN HE21 1 1 6 10851 1 1 68 GLN HE22 H -10.784 -12.136 3.544 1.00 . A A . 68 GLN HE22 1 1 6 10852 1 1 68 GLN HG2 H -8.834 -10.437 6.308 1.00 . A A . 68 GLN HG2 1 1 6 10853 1 1 68 GLN HG3 H -10.572 -10.157 6.404 1.00 . A A . 68 GLN HG3 1 1 6 10854 1 1 68 GLN N N -10.264 -6.361 4.808 1.00 . A A . 68 GLN N 1 1 6 10855 1 1 68 GLN NE2 N -10.649 -11.697 4.411 1.00 . A A . 68 GLN NE2 1 1 6 10856 1 1 68 GLN O O -12.628 -8.640 6.174 1.00 . A A . 68 GLN O 1 1 6 10857 1 1 68 GLN OE1 O -9.309 -10.176 3.458 1.00 . A A . 68 GLN OE1 1 1 6 10858 1 1 69 LYS C C -14.182 -6.100 7.468 1.00 . A A . 69 LYS C 1 1 6 10859 1 1 69 LYS CA C -12.884 -6.647 8.055 1.00 . A A . 69 LYS CA 1 1 6 10860 1 1 69 LYS CB C -12.431 -5.774 9.231 1.00 . A A . 69 LYS CB 1 1 6 10861 1 1 69 LYS CD C -13.321 -7.235 11.086 1.00 . A A . 69 LYS CD 1 1 6 10862 1 1 69 LYS CE C -14.300 -7.345 12.247 1.00 . A A . 69 LYS CE 1 1 6 10863 1 1 69 LYS CG C -13.354 -5.854 10.442 1.00 . A A . 69 LYS CG 1 1 6 10864 1 1 69 LYS H H -11.169 -6.008 6.981 1.00 . A A . 69 LYS H 1 1 6 10865 1 1 69 LYS HA H -13.063 -7.650 8.410 1.00 . A A . 69 LYS HA 1 1 6 10866 1 1 69 LYS HB2 H -11.443 -6.083 9.537 1.00 . A A . 69 LYS HB2 1 1 6 10867 1 1 69 LYS HB3 H -12.391 -4.744 8.905 1.00 . A A . 69 LYS HB3 1 1 6 10868 1 1 69 LYS HD2 H -13.581 -7.973 10.342 1.00 . A A . 69 LYS HD2 1 1 6 10869 1 1 69 LYS HD3 H -12.322 -7.427 11.450 1.00 . A A . 69 LYS HD3 1 1 6 10870 1 1 69 LYS HE2 H -14.119 -8.273 12.768 1.00 . A A . 69 LYS HE2 1 1 6 10871 1 1 69 LYS HE3 H -14.131 -6.517 12.923 1.00 . A A . 69 LYS HE3 1 1 6 10872 1 1 69 LYS HG2 H -13.039 -5.122 11.169 1.00 . A A . 69 LYS HG2 1 1 6 10873 1 1 69 LYS HG3 H -14.365 -5.637 10.126 1.00 . A A . 69 LYS HG3 1 1 6 10874 1 1 69 LYS HZ1 H -15.891 -6.469 11.215 1.00 . A A . 69 LYS HZ1 1 1 6 10875 1 1 69 LYS HZ2 H -16.356 -7.298 12.610 1.00 . A A . 69 LYS HZ2 1 1 6 10876 1 1 69 LYS HZ3 H -15.927 -8.160 11.223 1.00 . A A . 69 LYS HZ3 1 1 6 10877 1 1 69 LYS N N -11.846 -6.717 7.033 1.00 . A A . 69 LYS N 1 1 6 10878 1 1 69 LYS NZ N -15.716 -7.316 11.791 1.00 . A A . 69 LYS NZ 1 1 6 10879 1 1 69 LYS O O -15.274 -6.431 7.931 1.00 . A A . 69 LYS O 1 1 6 10880 1 1 70 LEU C C -15.810 -5.700 4.785 1.00 . A A . 70 LEU C 1 1 6 10881 1 1 70 LEU CA C -15.224 -4.700 5.775 1.00 . A A . 70 LEU CA 1 1 6 10882 1 1 70 LEU CB C -14.847 -3.399 5.058 1.00 . A A . 70 LEU CB 1 1 6 10883 1 1 70 LEU CD1 C -13.882 -1.083 5.138 1.00 . A A . 70 LEU CD1 1 1 6 10884 1 1 70 LEU CD2 C -15.335 -1.889 7.003 1.00 . A A . 70 LEU CD2 1 1 6 10885 1 1 70 LEU CG C -14.301 -2.290 5.962 1.00 . A A . 70 LEU CG 1 1 6 10886 1 1 70 LEU H H -13.163 -5.031 6.126 1.00 . A A . 70 LEU H 1 1 6 10887 1 1 70 LEU HA H -15.965 -4.484 6.530 1.00 . A A . 70 LEU HA 1 1 6 10888 1 1 70 LEU HB2 H -14.100 -3.627 4.311 1.00 . A A . 70 LEU HB2 1 1 6 10889 1 1 70 LEU HB3 H -15.727 -3.022 4.558 1.00 . A A . 70 LEU HB3 1 1 6 10890 1 1 70 LEU HD11 H -13.131 -1.380 4.423 1.00 . A A . 70 LEU HD11 1 1 6 10891 1 1 70 LEU HD12 H -13.477 -0.324 5.792 1.00 . A A . 70 LEU HD12 1 1 6 10892 1 1 70 LEU HD13 H -14.740 -0.688 4.616 1.00 . A A . 70 LEU HD13 1 1 6 10893 1 1 70 LEU HD21 H -14.951 -1.072 7.596 1.00 . A A . 70 LEU HD21 1 1 6 10894 1 1 70 LEU HD22 H -15.544 -2.730 7.646 1.00 . A A . 70 LEU HD22 1 1 6 10895 1 1 70 LEU HD23 H -16.244 -1.579 6.509 1.00 . A A . 70 LEU HD23 1 1 6 10896 1 1 70 LEU HG H -13.428 -2.658 6.483 1.00 . A A . 70 LEU HG 1 1 6 10897 1 1 70 LEU N N -14.061 -5.270 6.442 1.00 . A A . 70 LEU N 1 1 6 10898 1 1 70 LEU O O -15.682 -5.544 3.570 1.00 . A A . 70 LEU O 1 1 6 10899 1 1 71 SER C C -18.516 -7.568 4.326 1.00 . A A . 71 SER C 1 1 6 10900 1 1 71 SER CA C -17.016 -7.790 4.502 1.00 . A A . 71 SER CA 1 1 6 10901 1 1 71 SER CB C -16.752 -9.142 5.165 1.00 . A A . 71 SER CB 1 1 6 10902 1 1 71 SER H H -16.523 -6.788 6.294 1.00 . A A . 71 SER H 1 1 6 10903 1 1 71 SER HA H -16.536 -7.765 3.535 1.00 . A A . 71 SER HA 1 1 6 10904 1 1 71 SER HB2 H -17.274 -9.186 6.110 1.00 . A A . 71 SER HB2 1 1 6 10905 1 1 71 SER HB3 H -17.104 -9.935 4.522 1.00 . A A . 71 SER HB3 1 1 6 10906 1 1 71 SER HG H -15.159 -9.053 6.307 1.00 . A A . 71 SER HG 1 1 6 10907 1 1 71 SER N N -16.440 -6.734 5.317 1.00 . A A . 71 SER N 1 1 6 10908 1 1 71 SER O O -19.166 -7.000 5.204 1.00 . A A . 71 SER O 1 1 6 10909 1 1 71 SER OG O -15.365 -9.326 5.402 1.00 . A A . 71 SER OG 1 1 6 10910 1 1 72 LYS C C -21.043 -8.985 2.111 1.00 . A A . 72 LYS C 1 1 6 10911 1 1 72 LYS CA C -20.493 -7.827 2.943 1.00 . A A . 72 LYS CA 1 1 6 10912 1 1 72 LYS CB C -20.745 -6.500 2.216 1.00 . A A . 72 LYS CB 1 1 6 10913 1 1 72 LYS CD C -22.337 -4.594 1.770 1.00 . A A . 72 LYS CD 1 1 6 10914 1 1 72 LYS CE C -23.482 -3.776 2.346 1.00 . A A . 72 LYS CE 1 1 6 10915 1 1 72 LYS CG C -22.042 -5.814 2.630 1.00 . A A . 72 LYS CG 1 1 6 10916 1 1 72 LYS H H -18.502 -8.423 2.509 1.00 . A A . 72 LYS H 1 1 6 10917 1 1 72 LYS HA H -20.998 -7.811 3.899 1.00 . A A . 72 LYS HA 1 1 6 10918 1 1 72 LYS HB2 H -19.923 -5.827 2.423 1.00 . A A . 72 LYS HB2 1 1 6 10919 1 1 72 LYS HB3 H -20.783 -6.687 1.151 1.00 . A A . 72 LYS HB3 1 1 6 10920 1 1 72 LYS HD2 H -21.454 -3.974 1.720 1.00 . A A . 72 LYS HD2 1 1 6 10921 1 1 72 LYS HD3 H -22.606 -4.920 0.775 1.00 . A A . 72 LYS HD3 1 1 6 10922 1 1 72 LYS HE2 H -23.161 -3.341 3.281 1.00 . A A . 72 LYS HE2 1 1 6 10923 1 1 72 LYS HE3 H -23.728 -2.987 1.651 1.00 . A A . 72 LYS HE3 1 1 6 10924 1 1 72 LYS HG2 H -22.861 -6.515 2.534 1.00 . A A . 72 LYS HG2 1 1 6 10925 1 1 72 LYS HG3 H -21.959 -5.502 3.663 1.00 . A A . 72 LYS HG3 1 1 6 10926 1 1 72 LYS HZ1 H -24.503 -5.311 3.335 1.00 . A A . 72 LYS HZ1 1 1 6 10927 1 1 72 LYS HZ2 H -24.976 -5.094 1.721 1.00 . A A . 72 LYS HZ2 1 1 6 10928 1 1 72 LYS HZ3 H -25.481 -3.998 2.903 1.00 . A A . 72 LYS HZ3 1 1 6 10929 1 1 72 LYS N N -19.065 -7.996 3.193 1.00 . A A . 72 LYS N 1 1 6 10930 1 1 72 LYS NZ N -24.694 -4.601 2.591 1.00 . A A . 72 LYS NZ 1 1 6 10931 1 1 72 LYS O O -22.180 -8.939 1.641 1.00 . A A . 72 LYS O 1 1 6 10932 1 1 73 ALA C C -21.571 -12.113 1.742 1.00 . A A . 73 ALA C 1 1 6 10933 1 1 73 ALA CA C -20.599 -11.141 1.075 1.00 . A A . 73 ALA CA 1 1 6 10934 1 1 73 ALA CB C -19.349 -11.880 0.627 1.00 . A A . 73 ALA CB 1 1 6 10935 1 1 73 ALA H H -19.382 -10.052 2.419 1.00 . A A . 73 ALA H 1 1 6 10936 1 1 73 ALA HA H -21.071 -10.730 0.196 1.00 . A A . 73 ALA HA 1 1 6 10937 1 1 73 ALA HB1 H -18.846 -12.288 1.491 1.00 . A A . 73 ALA HB1 1 1 6 10938 1 1 73 ALA HB2 H -18.690 -11.193 0.117 1.00 . A A . 73 ALA HB2 1 1 6 10939 1 1 73 ALA HB3 H -19.625 -12.680 -0.040 1.00 . A A . 73 ALA HB3 1 1 6 10940 1 1 73 ALA N N -20.238 -10.028 1.945 1.00 . A A . 73 ALA N 1 1 6 10941 1 1 73 ALA O O -22.361 -12.771 1.065 1.00 . A A . 73 ALA O 1 1 6 10942 1 1 74 ASP C C -23.745 -12.555 4.048 1.00 . A A . 74 ASP C 1 1 6 10943 1 1 74 ASP CA C -22.373 -13.155 3.777 1.00 . A A . 74 ASP CA 1 1 6 10944 1 1 74 ASP CB C -21.728 -13.600 5.097 1.00 . A A . 74 ASP CB 1 1 6 10945 1 1 74 ASP CG C -22.589 -14.597 5.850 1.00 . A A . 74 ASP CG 1 1 6 10946 1 1 74 ASP H H -20.902 -11.634 3.566 1.00 . A A . 74 ASP H 1 1 6 10947 1 1 74 ASP HA H -22.501 -14.019 3.141 1.00 . A A . 74 ASP HA 1 1 6 10948 1 1 74 ASP HB2 H -20.773 -14.062 4.892 1.00 . A A . 74 ASP HB2 1 1 6 10949 1 1 74 ASP HB3 H -21.577 -12.736 5.728 1.00 . A A . 74 ASP HB3 1 1 6 10950 1 1 74 ASP N N -21.521 -12.207 3.063 1.00 . A A . 74 ASP N 1 1 6 10951 1 1 74 ASP O O -24.735 -13.277 4.178 1.00 . A A . 74 ASP O 1 1 6 10952 1 1 74 ASP OD1 O -23.105 -14.245 6.931 1.00 . A A . 74 ASP OD1 1 1 6 10953 1 1 74 ASP OD2 O -22.762 -15.734 5.361 1.00 . A A . 74 ASP OD2 1 1 6 10954 1 1 75 GLU C C -25.755 -10.158 3.059 1.00 . A A . 75 GLU C 1 1 6 10955 1 1 75 GLU CA C -25.061 -10.544 4.362 1.00 . A A . 75 GLU CA 1 1 6 10956 1 1 75 GLU CB C -24.822 -9.295 5.211 1.00 . A A . 75 GLU CB 1 1 6 10957 1 1 75 GLU CD C -23.791 -6.996 5.305 1.00 . A A . 75 GLU CD 1 1 6 10958 1 1 75 GLU CG C -23.817 -8.333 4.603 1.00 . A A . 75 GLU CG 1 1 6 10959 1 1 75 GLU H H -22.983 -10.712 3.979 1.00 . A A . 75 GLU H 1 1 6 10960 1 1 75 GLU HA H -25.700 -11.220 4.907 1.00 . A A . 75 GLU HA 1 1 6 10961 1 1 75 GLU HB2 H -25.760 -8.772 5.336 1.00 . A A . 75 GLU HB2 1 1 6 10962 1 1 75 GLU HB3 H -24.457 -9.597 6.181 1.00 . A A . 75 GLU HB3 1 1 6 10963 1 1 75 GLU HG2 H -22.834 -8.774 4.667 1.00 . A A . 75 GLU HG2 1 1 6 10964 1 1 75 GLU HG3 H -24.072 -8.175 3.566 1.00 . A A . 75 GLU HG3 1 1 6 10965 1 1 75 GLU N N -23.805 -11.234 4.103 1.00 . A A . 75 GLU N 1 1 6 10966 1 1 75 GLU O O -26.898 -9.696 3.065 1.00 . A A . 75 GLU O 1 1 6 10967 1 1 75 GLU OE1 O -24.514 -6.075 4.874 1.00 . A A . 75 GLU OE1 1 1 6 10968 1 1 75 GLU OE2 O -23.051 -6.865 6.303 1.00 . A A . 75 GLU OE2 1 1 6 10969 1 1 76 SER C C -24.937 -10.813 -0.442 1.00 . A A . 76 SER C 1 1 6 10970 1 1 76 SER CA C -25.592 -9.974 0.651 1.00 . A A . 76 SER CA 1 1 6 10971 1 1 76 SER CB C -25.350 -8.479 0.406 1.00 . A A . 76 SER CB 1 1 6 10972 1 1 76 SER H H -24.169 -10.751 1.999 1.00 . A A . 76 SER H 1 1 6 10973 1 1 76 SER HA H -26.654 -10.165 0.655 1.00 . A A . 76 SER HA 1 1 6 10974 1 1 76 SER HB2 H -25.632 -7.925 1.288 1.00 . A A . 76 SER HB2 1 1 6 10975 1 1 76 SER HB3 H -24.302 -8.318 0.201 1.00 . A A . 76 SER HB3 1 1 6 10976 1 1 76 SER HG H -26.999 -8.363 -0.654 1.00 . A A . 76 SER HG 1 1 6 10977 1 1 76 SER N N -25.062 -10.348 1.948 1.00 . A A . 76 SER N 1 1 6 10978 1 1 76 SER O O -23.722 -10.766 -0.631 1.00 . A A . 76 SER O 1 1 6 10979 1 1 76 SER OG O -26.107 -7.998 -0.693 1.00 . A A . 76 SER OG 1 1 6 10980 1 1 77 ALA C C -25.120 -11.722 -3.545 1.00 . A A . 77 ALA C 1 1 6 10981 1 1 77 ALA CA C -25.244 -12.459 -2.201 1.00 . A A . 77 ALA CA 1 1 6 10982 1 1 77 ALA CB C -26.113 -13.703 -2.338 1.00 . A A . 77 ALA CB 1 1 6 10983 1 1 77 ALA H H -26.703 -11.597 -0.932 1.00 . A A . 77 ALA H 1 1 6 10984 1 1 77 ALA HA H -24.256 -12.785 -1.906 1.00 . A A . 77 ALA HA 1 1 6 10985 1 1 77 ALA HB1 H -27.100 -13.420 -2.666 1.00 . A A . 77 ALA HB1 1 1 6 10986 1 1 77 ALA HB2 H -26.180 -14.200 -1.381 1.00 . A A . 77 ALA HB2 1 1 6 10987 1 1 77 ALA HB3 H -25.670 -14.372 -3.060 1.00 . A A . 77 ALA HB3 1 1 6 10988 1 1 77 ALA N N -25.744 -11.595 -1.139 1.00 . A A . 77 ALA N 1 1 6 10989 1 1 77 ALA O O -24.055 -11.758 -4.160 1.00 . A A . 77 ALA O 1 1 6 10990 1 1 78 PRO C C -25.369 -9.003 -5.242 1.00 . A A . 78 PRO C 1 1 6 10991 1 1 78 PRO CA C -26.132 -10.329 -5.322 1.00 . A A . 78 PRO CA 1 1 6 10992 1 1 78 PRO CB C -27.607 -10.077 -5.643 1.00 . A A . 78 PRO CB 1 1 6 10993 1 1 78 PRO CD C -27.525 -10.918 -3.410 1.00 . A A . 78 PRO CD 1 1 6 10994 1 1 78 PRO CG C -28.255 -9.955 -4.310 1.00 . A A . 78 PRO CG 1 1 6 10995 1 1 78 PRO HA H -25.693 -10.944 -6.094 1.00 . A A . 78 PRO HA 1 1 6 10996 1 1 78 PRO HB2 H -27.704 -9.168 -6.218 1.00 . A A . 78 PRO HB2 1 1 6 10997 1 1 78 PRO HB3 H -28.009 -10.910 -6.201 1.00 . A A . 78 PRO HB3 1 1 6 10998 1 1 78 PRO HD2 H -27.446 -10.517 -2.409 1.00 . A A . 78 PRO HD2 1 1 6 10999 1 1 78 PRO HD3 H -28.030 -11.871 -3.397 1.00 . A A . 78 PRO HD3 1 1 6 11000 1 1 78 PRO HG2 H -28.153 -8.943 -3.943 1.00 . A A . 78 PRO HG2 1 1 6 11001 1 1 78 PRO HG3 H -29.298 -10.226 -4.382 1.00 . A A . 78 PRO HG3 1 1 6 11002 1 1 78 PRO N N -26.186 -11.041 -4.036 1.00 . A A . 78 PRO N 1 1 6 11003 1 1 78 PRO O O -25.940 -7.930 -5.450 1.00 . A A . 78 PRO O 1 1 6 11004 1 1 79 VAL C C -21.877 -8.193 -5.550 1.00 . A A . 79 VAL C 1 1 6 11005 1 1 79 VAL CA C -23.222 -7.906 -4.887 1.00 . A A . 79 VAL CA 1 1 6 11006 1 1 79 VAL CB C -22.987 -7.406 -3.445 1.00 . A A . 79 VAL CB 1 1 6 11007 1 1 79 VAL CG1 C -24.239 -6.749 -2.892 1.00 . A A . 79 VAL CG1 1 1 6 11008 1 1 79 VAL CG2 C -22.537 -8.544 -2.544 1.00 . A A . 79 VAL CG2 1 1 6 11009 1 1 79 VAL H H -23.700 -9.965 -4.717 1.00 . A A . 79 VAL H 1 1 6 11010 1 1 79 VAL HA H -23.717 -7.121 -5.437 1.00 . A A . 79 VAL HA 1 1 6 11011 1 1 79 VAL HB H -22.204 -6.665 -3.470 1.00 . A A . 79 VAL HB 1 1 6 11012 1 1 79 VAL HG11 H -24.054 -6.412 -1.883 1.00 . A A . 79 VAL HG11 1 1 6 11013 1 1 79 VAL HG12 H -25.049 -7.463 -2.890 1.00 . A A . 79 VAL HG12 1 1 6 11014 1 1 79 VAL HG13 H -24.506 -5.906 -3.511 1.00 . A A . 79 VAL HG13 1 1 6 11015 1 1 79 VAL HG21 H -22.375 -8.170 -1.544 1.00 . A A . 79 VAL HG21 1 1 6 11016 1 1 79 VAL HG22 H -21.617 -8.962 -2.926 1.00 . A A . 79 VAL HG22 1 1 6 11017 1 1 79 VAL HG23 H -23.299 -9.309 -2.525 1.00 . A A . 79 VAL HG23 1 1 6 11018 1 1 79 VAL N N -24.083 -9.084 -4.931 1.00 . A A . 79 VAL N 1 1 6 11019 1 1 79 VAL O O -20.818 -7.870 -5.010 1.00 . A A . 79 VAL O 1 1 6 11020 1 1 80 ALA C C -19.868 -7.919 -7.772 1.00 . A A . 80 ALA C 1 1 6 11021 1 1 80 ALA CA C -20.726 -9.144 -7.475 1.00 . A A . 80 ALA CA 1 1 6 11022 1 1 80 ALA CB C -21.092 -9.865 -8.759 1.00 . A A . 80 ALA CB 1 1 6 11023 1 1 80 ALA H H -22.805 -8.977 -7.132 1.00 . A A . 80 ALA H 1 1 6 11024 1 1 80 ALA HA H -20.158 -9.824 -6.862 1.00 . A A . 80 ALA HA 1 1 6 11025 1 1 80 ALA HB1 H -21.701 -10.725 -8.526 1.00 . A A . 80 ALA HB1 1 1 6 11026 1 1 80 ALA HB2 H -20.191 -10.186 -9.260 1.00 . A A . 80 ALA HB2 1 1 6 11027 1 1 80 ALA HB3 H -21.644 -9.197 -9.403 1.00 . A A . 80 ALA HB3 1 1 6 11028 1 1 80 ALA N N -21.931 -8.783 -6.738 1.00 . A A . 80 ALA N 1 1 6 11029 1 1 80 ALA O O -18.640 -7.995 -7.793 1.00 . A A . 80 ALA O 1 1 6 11030 1 1 81 ASN C C -19.062 -5.083 -6.986 1.00 . A A . 81 ASN C 1 1 6 11031 1 1 81 ASN CA C -19.837 -5.525 -8.226 1.00 . A A . 81 ASN CA 1 1 6 11032 1 1 81 ASN CB C -20.824 -4.424 -8.655 1.00 . A A . 81 ASN CB 1 1 6 11033 1 1 81 ASN CG C -21.929 -4.158 -7.638 1.00 . A A . 81 ASN CG 1 1 6 11034 1 1 81 ASN H H -21.507 -6.809 -7.988 1.00 . A A . 81 ASN H 1 1 6 11035 1 1 81 ASN HA H -19.131 -5.688 -9.026 1.00 . A A . 81 ASN HA 1 1 6 11036 1 1 81 ASN HB2 H -20.279 -3.504 -8.802 1.00 . A A . 81 ASN HB2 1 1 6 11037 1 1 81 ASN HB3 H -21.284 -4.711 -9.589 1.00 . A A . 81 ASN HB3 1 1 6 11038 1 1 81 ASN HD21 H -22.040 -2.259 -8.215 1.00 . A A . 81 ASN HD21 1 1 6 11039 1 1 81 ASN HD22 H -23.132 -2.733 -6.959 1.00 . A A . 81 ASN HD22 1 1 6 11040 1 1 81 ASN N N -20.527 -6.790 -7.986 1.00 . A A . 81 ASN N 1 1 6 11041 1 1 81 ASN ND2 N -22.413 -2.928 -7.597 1.00 . A A . 81 ASN ND2 1 1 6 11042 1 1 81 ASN O O -17.940 -4.589 -7.089 1.00 . A A . 81 ASN O 1 1 6 11043 1 1 81 ASN OD1 O -22.347 -5.052 -6.898 1.00 . A A . 81 ASN OD1 1 1 6 11044 1 1 82 TYR C C -17.833 -5.872 -4.304 1.00 . A A . 82 TYR C 1 1 6 11045 1 1 82 TYR CA C -19.007 -4.931 -4.553 1.00 . A A . 82 TYR CA 1 1 6 11046 1 1 82 TYR CB C -20.019 -5.012 -3.393 1.00 . A A . 82 TYR CB 1 1 6 11047 1 1 82 TYR CD1 C -18.735 -5.241 -1.221 1.00 . A A . 82 TYR CD1 1 1 6 11048 1 1 82 TYR CD2 C -19.830 -3.162 -1.650 1.00 . A A . 82 TYR CD2 1 1 6 11049 1 1 82 TYR CE1 C -18.263 -4.746 -0.019 1.00 . A A . 82 TYR CE1 1 1 6 11050 1 1 82 TYR CE2 C -19.362 -2.666 -0.448 1.00 . A A . 82 TYR CE2 1 1 6 11051 1 1 82 TYR CG C -19.526 -4.462 -2.060 1.00 . A A . 82 TYR CG 1 1 6 11052 1 1 82 TYR CZ C -18.672 -3.452 0.393 1.00 . A A . 82 TYR CZ 1 1 6 11053 1 1 82 TYR H H -20.557 -5.674 -5.799 1.00 . A A . 82 TYR H 1 1 6 11054 1 1 82 TYR HA H -18.636 -3.919 -4.640 1.00 . A A . 82 TYR HA 1 1 6 11055 1 1 82 TYR HB2 H -20.905 -4.457 -3.663 1.00 . A A . 82 TYR HB2 1 1 6 11056 1 1 82 TYR HB3 H -20.289 -6.048 -3.240 1.00 . A A . 82 TYR HB3 1 1 6 11057 1 1 82 TYR HD1 H -18.486 -6.249 -1.519 1.00 . A A . 82 TYR HD1 1 1 6 11058 1 1 82 TYR HD2 H -20.446 -2.537 -2.279 1.00 . A A . 82 TYR HD2 1 1 6 11059 1 1 82 TYR HE1 H -17.648 -5.368 0.616 1.00 . A A . 82 TYR HE1 1 1 6 11060 1 1 82 TYR HE2 H -19.607 -1.657 -0.149 1.00 . A A . 82 TYR HE2 1 1 6 11061 1 1 82 TYR HH H -17.156 -3.100 1.608 1.00 . A A . 82 TYR HH 1 1 6 11062 1 1 82 TYR N N -19.657 -5.280 -5.815 1.00 . A A . 82 TYR N 1 1 6 11063 1 1 82 TYR O O -16.763 -5.450 -3.866 1.00 . A A . 82 TYR O 1 1 6 11064 1 1 82 TYR OH O -18.111 -2.965 1.557 1.00 . A A . 82 TYR OH 1 1 6 11065 1 1 83 ASN C C -15.822 -7.914 -5.340 1.00 . A A . 83 ASN C 1 1 6 11066 1 1 83 ASN CA C -17.002 -8.154 -4.412 1.00 . A A . 83 ASN CA 1 1 6 11067 1 1 83 ASN CB C -17.561 -9.560 -4.636 1.00 . A A . 83 ASN CB 1 1 6 11068 1 1 83 ASN CG C -18.486 -10.004 -3.519 1.00 . A A . 83 ASN CG 1 1 6 11069 1 1 83 ASN H H -18.906 -7.421 -4.976 1.00 . A A . 83 ASN H 1 1 6 11070 1 1 83 ASN HA H -16.662 -8.073 -3.391 1.00 . A A . 83 ASN HA 1 1 6 11071 1 1 83 ASN HB2 H -18.113 -9.577 -5.564 1.00 . A A . 83 ASN HB2 1 1 6 11072 1 1 83 ASN HB3 H -16.740 -10.259 -4.698 1.00 . A A . 83 ASN HB3 1 1 6 11073 1 1 83 ASN HD21 H -19.556 -11.087 -4.793 1.00 . A A . 83 ASN HD21 1 1 6 11074 1 1 83 ASN HD22 H -20.092 -11.108 -3.148 1.00 . A A . 83 ASN HD22 1 1 6 11075 1 1 83 ASN N N -18.036 -7.147 -4.610 1.00 . A A . 83 ASN N 1 1 6 11076 1 1 83 ASN ND2 N -19.474 -10.815 -3.853 1.00 . A A . 83 ASN ND2 1 1 6 11077 1 1 83 ASN O O -14.671 -7.998 -4.920 1.00 . A A . 83 ASN O 1 1 6 11078 1 1 83 ASN OD1 O -18.307 -9.624 -2.362 1.00 . A A . 83 ASN OD1 1 1 6 11079 1 1 84 GLN C C -14.130 -6.259 -7.197 1.00 . A A . 84 GLN C 1 1 6 11080 1 1 84 GLN CA C -15.074 -7.387 -7.596 1.00 . A A . 84 GLN CA 1 1 6 11081 1 1 84 GLN CB C -15.694 -7.087 -8.965 1.00 . A A . 84 GLN CB 1 1 6 11082 1 1 84 GLN CD C -14.082 -8.185 -10.621 1.00 . A A . 84 GLN CD 1 1 6 11083 1 1 84 GLN CG C -14.666 -6.887 -10.072 1.00 . A A . 84 GLN CG 1 1 6 11084 1 1 84 GLN H H -17.055 -7.497 -6.859 1.00 . A A . 84 GLN H 1 1 6 11085 1 1 84 GLN HA H -14.504 -8.299 -7.659 1.00 . A A . 84 GLN HA 1 1 6 11086 1 1 84 GLN HB2 H -16.337 -7.907 -9.243 1.00 . A A . 84 GLN HB2 1 1 6 11087 1 1 84 GLN HB3 H -16.288 -6.187 -8.889 1.00 . A A . 84 GLN HB3 1 1 6 11088 1 1 84 GLN HE21 H -14.478 -9.164 -8.936 1.00 . A A . 84 GLN HE21 1 1 6 11089 1 1 84 GLN HE22 H -13.708 -10.084 -10.172 1.00 . A A . 84 GLN HE22 1 1 6 11090 1 1 84 GLN HG2 H -15.138 -6.357 -10.886 1.00 . A A . 84 GLN HG2 1 1 6 11091 1 1 84 GLN HG3 H -13.858 -6.286 -9.682 1.00 . A A . 84 GLN HG3 1 1 6 11092 1 1 84 GLN N N -16.113 -7.589 -6.594 1.00 . A A . 84 GLN N 1 1 6 11093 1 1 84 GLN NE2 N -14.093 -9.249 -9.831 1.00 . A A . 84 GLN NE2 1 1 6 11094 1 1 84 GLN O O -12.913 -6.409 -7.278 1.00 . A A . 84 GLN O 1 1 6 11095 1 1 84 GLN OE1 O -13.648 -8.234 -11.772 1.00 . A A . 84 GLN OE1 1 1 6 11096 1 1 85 ARG C C -13.001 -4.362 -5.166 1.00 . A A . 85 ARG C 1 1 6 11097 1 1 85 ARG CA C -13.882 -3.992 -6.351 1.00 . A A . 85 ARG CA 1 1 6 11098 1 1 85 ARG CB C -14.773 -2.800 -5.992 1.00 . A A . 85 ARG CB 1 1 6 11099 1 1 85 ARG CD C -16.623 -1.250 -6.711 1.00 . A A . 85 ARG CD 1 1 6 11100 1 1 85 ARG CG C -15.707 -2.391 -7.116 1.00 . A A . 85 ARG CG 1 1 6 11101 1 1 85 ARG CZ C -18.580 -0.064 -7.643 1.00 . A A . 85 ARG CZ 1 1 6 11102 1 1 85 ARG H H -15.671 -5.092 -6.681 1.00 . A A . 85 ARG H 1 1 6 11103 1 1 85 ARG HA H -13.252 -3.726 -7.186 1.00 . A A . 85 ARG HA 1 1 6 11104 1 1 85 ARG HB2 H -15.370 -3.055 -5.129 1.00 . A A . 85 ARG HB2 1 1 6 11105 1 1 85 ARG HB3 H -14.144 -1.955 -5.748 1.00 . A A . 85 ARG HB3 1 1 6 11106 1 1 85 ARG HD2 H -17.108 -1.503 -5.779 1.00 . A A . 85 ARG HD2 1 1 6 11107 1 1 85 ARG HD3 H -16.034 -0.355 -6.580 1.00 . A A . 85 ARG HD3 1 1 6 11108 1 1 85 ARG HE H -17.629 -1.588 -8.522 1.00 . A A . 85 ARG HE 1 1 6 11109 1 1 85 ARG HG2 H -15.116 -2.076 -7.962 1.00 . A A . 85 ARG HG2 1 1 6 11110 1 1 85 ARG HG3 H -16.309 -3.243 -7.395 1.00 . A A . 85 ARG HG3 1 1 6 11111 1 1 85 ARG HH11 H -17.913 0.690 -5.878 1.00 . A A . 85 ARG HH11 1 1 6 11112 1 1 85 ARG HH12 H -19.314 1.469 -6.542 1.00 . A A . 85 ARG HH12 1 1 6 11113 1 1 85 ARG HH21 H -19.466 -0.568 -9.395 1.00 . A A . 85 ARG HH21 1 1 6 11114 1 1 85 ARG HH22 H -20.194 0.763 -8.553 1.00 . A A . 85 ARG HH22 1 1 6 11115 1 1 85 ARG N N -14.692 -5.143 -6.748 1.00 . A A . 85 ARG N 1 1 6 11116 1 1 85 ARG NE N -17.642 -1.003 -7.729 1.00 . A A . 85 ARG NE 1 1 6 11117 1 1 85 ARG NH1 N -18.606 0.766 -6.607 1.00 . A A . 85 ARG NH1 1 1 6 11118 1 1 85 ARG NH2 N -19.486 0.053 -8.606 1.00 . A A . 85 ARG NH2 1 1 6 11119 1 1 85 ARG O O -11.874 -3.888 -5.037 1.00 . A A . 85 ARG O 1 1 6 11120 1 1 86 LYS C C -11.656 -6.645 -3.585 1.00 . A A . 86 LYS C 1 1 6 11121 1 1 86 LYS CA C -12.800 -5.721 -3.162 1.00 . A A . 86 LYS CA 1 1 6 11122 1 1 86 LYS CB C -13.775 -6.444 -2.224 1.00 . A A . 86 LYS CB 1 1 6 11123 1 1 86 LYS CD C -14.135 -8.011 -0.287 1.00 . A A . 86 LYS CD 1 1 6 11124 1 1 86 LYS CE C -14.937 -7.098 0.632 1.00 . A A . 86 LYS CE 1 1 6 11125 1 1 86 LYS CG C -13.109 -7.242 -1.109 1.00 . A A . 86 LYS CG 1 1 6 11126 1 1 86 LYS H H -14.432 -5.572 -4.488 1.00 . A A . 86 LYS H 1 1 6 11127 1 1 86 LYS HA H -12.388 -4.865 -2.651 1.00 . A A . 86 LYS HA 1 1 6 11128 1 1 86 LYS HB2 H -14.427 -5.708 -1.771 1.00 . A A . 86 LYS HB2 1 1 6 11129 1 1 86 LYS HB3 H -14.377 -7.123 -2.814 1.00 . A A . 86 LYS HB3 1 1 6 11130 1 1 86 LYS HD2 H -14.815 -8.512 -0.959 1.00 . A A . 86 LYS HD2 1 1 6 11131 1 1 86 LYS HD3 H -13.620 -8.746 0.314 1.00 . A A . 86 LYS HD3 1 1 6 11132 1 1 86 LYS HE2 H -15.420 -6.337 0.037 1.00 . A A . 86 LYS HE2 1 1 6 11133 1 1 86 LYS HE3 H -15.689 -7.686 1.134 1.00 . A A . 86 LYS HE3 1 1 6 11134 1 1 86 LYS HG2 H -12.411 -7.946 -1.548 1.00 . A A . 86 LYS HG2 1 1 6 11135 1 1 86 LYS HG3 H -12.577 -6.561 -0.458 1.00 . A A . 86 LYS HG3 1 1 6 11136 1 1 86 LYS HZ1 H -14.663 -5.890 2.314 1.00 . A A . 86 LYS HZ1 1 1 6 11137 1 1 86 LYS HZ2 H -13.394 -5.810 1.197 1.00 . A A . 86 LYS HZ2 1 1 6 11138 1 1 86 LYS HZ3 H -13.555 -7.164 2.195 1.00 . A A . 86 LYS HZ3 1 1 6 11139 1 1 86 LYS N N -13.525 -5.236 -4.322 1.00 . A A . 86 LYS N 1 1 6 11140 1 1 86 LYS NZ N -14.076 -6.445 1.652 1.00 . A A . 86 LYS NZ 1 1 6 11141 1 1 86 LYS O O -10.534 -6.531 -3.086 1.00 . A A . 86 LYS O 1 1 6 11142 1 1 87 GLU C C -9.846 -7.800 -5.788 1.00 . A A . 87 GLU C 1 1 6 11143 1 1 87 GLU CA C -10.948 -8.505 -5.000 1.00 . A A . 87 GLU CA 1 1 6 11144 1 1 87 GLU CB C -11.613 -9.576 -5.870 1.00 . A A . 87 GLU CB 1 1 6 11145 1 1 87 GLU CD C -13.342 -11.419 -6.011 1.00 . A A . 87 GLU CD 1 1 6 11146 1 1 87 GLU CG C -12.719 -10.336 -5.155 1.00 . A A . 87 GLU CG 1 1 6 11147 1 1 87 GLU H H -12.847 -7.566 -4.906 1.00 . A A . 87 GLU H 1 1 6 11148 1 1 87 GLU HA H -10.504 -8.979 -4.136 1.00 . A A . 87 GLU HA 1 1 6 11149 1 1 87 GLU HB2 H -12.035 -9.104 -6.744 1.00 . A A . 87 GLU HB2 1 1 6 11150 1 1 87 GLU HB3 H -10.861 -10.287 -6.182 1.00 . A A . 87 GLU HB3 1 1 6 11151 1 1 87 GLU HG2 H -12.307 -10.795 -4.269 1.00 . A A . 87 GLU HG2 1 1 6 11152 1 1 87 GLU HG3 H -13.492 -9.636 -4.870 1.00 . A A . 87 GLU HG3 1 1 6 11153 1 1 87 GLU N N -11.940 -7.545 -4.523 1.00 . A A . 87 GLU N 1 1 6 11154 1 1 87 GLU O O -8.662 -8.087 -5.607 1.00 . A A . 87 GLU O 1 1 6 11155 1 1 87 GLU OE1 O -13.191 -12.615 -5.680 1.00 . A A . 87 GLU OE1 1 1 6 11156 1 1 87 GLU OE2 O -13.969 -11.082 -7.040 1.00 . A A . 87 GLU OE2 1 1 6 11157 1 1 88 GLU C C -8.393 -5.242 -6.576 1.00 . A A . 88 GLU C 1 1 6 11158 1 1 88 GLU CA C -9.286 -6.110 -7.455 1.00 . A A . 88 GLU CA 1 1 6 11159 1 1 88 GLU CB C -10.011 -5.237 -8.481 1.00 . A A . 88 GLU CB 1 1 6 11160 1 1 88 GLU CD C -9.699 -6.861 -10.389 1.00 . A A . 88 GLU CD 1 1 6 11161 1 1 88 GLU CG C -10.682 -6.026 -9.595 1.00 . A A . 88 GLU CG 1 1 6 11162 1 1 88 GLU H H -11.203 -6.678 -6.742 1.00 . A A . 88 GLU H 1 1 6 11163 1 1 88 GLU HA H -8.664 -6.821 -7.979 1.00 . A A . 88 GLU HA 1 1 6 11164 1 1 88 GLU HB2 H -10.770 -4.662 -7.970 1.00 . A A . 88 GLU HB2 1 1 6 11165 1 1 88 GLU HB3 H -9.299 -4.558 -8.927 1.00 . A A . 88 GLU HB3 1 1 6 11166 1 1 88 GLU HG2 H -11.420 -6.684 -9.163 1.00 . A A . 88 GLU HG2 1 1 6 11167 1 1 88 GLU HG3 H -11.167 -5.334 -10.267 1.00 . A A . 88 GLU HG3 1 1 6 11168 1 1 88 GLU N N -10.241 -6.865 -6.647 1.00 . A A . 88 GLU N 1 1 6 11169 1 1 88 GLU O O -7.230 -5.002 -6.902 1.00 . A A . 88 GLU O 1 1 6 11170 1 1 88 GLU OE1 O -9.663 -8.095 -10.193 1.00 . A A . 88 GLU OE1 1 1 6 11171 1 1 88 GLU OE2 O -8.960 -6.291 -11.218 1.00 . A A . 88 GLU OE2 1 1 6 11172 1 1 89 GLU C C -7.088 -4.820 -3.869 1.00 . A A . 89 GLU C 1 1 6 11173 1 1 89 GLU CA C -8.166 -3.966 -4.530 1.00 . A A . 89 GLU CA 1 1 6 11174 1 1 89 GLU CB C -9.075 -3.328 -3.474 1.00 . A A . 89 GLU CB 1 1 6 11175 1 1 89 GLU CD C -8.164 -0.969 -3.639 1.00 . A A . 89 GLU CD 1 1 6 11176 1 1 89 GLU CG C -8.431 -2.164 -2.736 1.00 . A A . 89 GLU CG 1 1 6 11177 1 1 89 GLU H H -9.877 -4.981 -5.260 1.00 . A A . 89 GLU H 1 1 6 11178 1 1 89 GLU HA H -7.686 -3.184 -5.098 1.00 . A A . 89 GLU HA 1 1 6 11179 1 1 89 GLU HB2 H -9.969 -2.964 -3.959 1.00 . A A . 89 GLU HB2 1 1 6 11180 1 1 89 GLU HB3 H -9.349 -4.081 -2.749 1.00 . A A . 89 GLU HB3 1 1 6 11181 1 1 89 GLU HG2 H -9.089 -1.853 -1.939 1.00 . A A . 89 GLU HG2 1 1 6 11182 1 1 89 GLU HG3 H -7.492 -2.496 -2.316 1.00 . A A . 89 GLU HG3 1 1 6 11183 1 1 89 GLU N N -8.937 -4.778 -5.458 1.00 . A A . 89 GLU N 1 1 6 11184 1 1 89 GLU O O -5.979 -4.351 -3.618 1.00 . A A . 89 GLU O 1 1 6 11185 1 1 89 GLU OE1 O -8.446 -1.062 -4.853 1.00 . A A . 89 GLU OE1 1 1 6 11186 1 1 89 GLU OE2 O -7.658 0.061 -3.142 1.00 . A A . 89 GLU OE2 1 1 6 11187 1 1 90 HIS C C -5.286 -7.204 -4.076 1.00 . A A . 90 HIS C 1 1 6 11188 1 1 90 HIS CA C -6.434 -7.037 -3.092 1.00 . A A . 90 HIS CA 1 1 6 11189 1 1 90 HIS CB C -7.070 -8.406 -2.805 1.00 . A A . 90 HIS CB 1 1 6 11190 1 1 90 HIS CD2 C -8.742 -7.726 -0.946 1.00 . A A . 90 HIS CD2 1 1 6 11191 1 1 90 HIS CE1 C -8.231 -9.265 0.524 1.00 . A A . 90 HIS CE1 1 1 6 11192 1 1 90 HIS CG C -7.763 -8.487 -1.481 1.00 . A A . 90 HIS CG 1 1 6 11193 1 1 90 HIS H H -8.333 -6.385 -3.789 1.00 . A A . 90 HIS H 1 1 6 11194 1 1 90 HIS HA H -6.043 -6.629 -2.171 1.00 . A A . 90 HIS HA 1 1 6 11195 1 1 90 HIS HB2 H -7.798 -8.628 -3.571 1.00 . A A . 90 HIS HB2 1 1 6 11196 1 1 90 HIS HB3 H -6.299 -9.164 -2.821 1.00 . A A . 90 HIS HB3 1 1 6 11197 1 1 90 HIS HD1 H -6.802 -10.164 -0.632 1.00 . A A . 90 HIS HD1 1 1 6 11198 1 1 90 HIS HD2 H -9.225 -6.881 -1.415 1.00 . A A . 90 HIS HD2 1 1 6 11199 1 1 90 HIS HE1 H -8.222 -9.866 1.421 1.00 . A A . 90 HIS HE1 1 1 6 11200 1 1 90 HIS HE2 H -9.752 -7.946 0.881 1.00 . A A . 90 HIS HE2 1 1 6 11201 1 1 90 HIS N N -7.414 -6.085 -3.616 1.00 . A A . 90 HIS N 1 1 6 11202 1 1 90 HIS ND1 N -7.467 -9.446 -0.535 1.00 . A A . 90 HIS ND1 1 1 6 11203 1 1 90 HIS NE2 N -9.012 -8.230 0.301 1.00 . A A . 90 HIS NE2 1 1 6 11204 1 1 90 HIS O O -4.122 -7.229 -3.686 1.00 . A A . 90 HIS O 1 1 6 11205 1 1 91 THR C C -3.710 -6.226 -6.454 1.00 . A A . 91 THR C 1 1 6 11206 1 1 91 THR CA C -4.645 -7.440 -6.411 1.00 . A A . 91 THR CA 1 1 6 11207 1 1 91 THR CB C -5.349 -7.604 -7.773 1.00 . A A . 91 THR CB 1 1 6 11208 1 1 91 THR CG2 C -4.358 -7.988 -8.861 1.00 . A A . 91 THR CG2 1 1 6 11209 1 1 91 THR H H -6.581 -7.281 -5.595 1.00 . A A . 91 THR H 1 1 6 11210 1 1 91 THR HA H -4.063 -8.328 -6.216 1.00 . A A . 91 THR HA 1 1 6 11211 1 1 91 THR HB H -5.811 -6.665 -8.041 1.00 . A A . 91 THR HB 1 1 6 11212 1 1 91 THR HG1 H -6.846 -8.668 -8.507 1.00 . A A . 91 THR HG1 1 1 6 11213 1 1 91 THR HG21 H -3.587 -7.238 -8.925 1.00 . A A . 91 THR HG21 1 1 6 11214 1 1 91 THR HG22 H -4.873 -8.057 -9.807 1.00 . A A . 91 THR HG22 1 1 6 11215 1 1 91 THR HG23 H -3.914 -8.944 -8.624 1.00 . A A . 91 THR HG23 1 1 6 11216 1 1 91 THR N N -5.630 -7.299 -5.353 1.00 . A A . 91 THR N 1 1 6 11217 1 1 91 THR O O -2.504 -6.360 -6.681 1.00 . A A . 91 THR O 1 1 6 11218 1 1 91 THR OG1 O -6.365 -8.615 -7.672 1.00 . A A . 91 THR OG1 1 1 6 11219 1 1 92 LEU C C -2.590 -3.733 -4.998 1.00 . A A . 92 LEU C 1 1 6 11220 1 1 92 LEU CA C -3.497 -3.811 -6.225 1.00 . A A . 92 LEU CA 1 1 6 11221 1 1 92 LEU CB C -4.430 -2.597 -6.267 1.00 . A A . 92 LEU CB 1 1 6 11222 1 1 92 LEU CD1 C -2.880 -1.040 -7.486 1.00 . A A . 92 LEU CD1 1 1 6 11223 1 1 92 LEU CD2 C -4.757 -0.121 -6.110 1.00 . A A . 92 LEU CD2 1 1 6 11224 1 1 92 LEU CG C -3.733 -1.236 -6.240 1.00 . A A . 92 LEU CG 1 1 6 11225 1 1 92 LEU H H -5.235 -4.996 -6.038 1.00 . A A . 92 LEU H 1 1 6 11226 1 1 92 LEU HA H -2.880 -3.809 -7.111 1.00 . A A . 92 LEU HA 1 1 6 11227 1 1 92 LEU HB2 H -5.020 -2.657 -7.170 1.00 . A A . 92 LEU HB2 1 1 6 11228 1 1 92 LEU HB3 H -5.096 -2.651 -5.419 1.00 . A A . 92 LEU HB3 1 1 6 11229 1 1 92 LEU HD11 H -3.504 -1.118 -8.364 1.00 . A A . 92 LEU HD11 1 1 6 11230 1 1 92 LEU HD12 H -2.112 -1.798 -7.520 1.00 . A A . 92 LEU HD12 1 1 6 11231 1 1 92 LEU HD13 H -2.420 -0.064 -7.457 1.00 . A A . 92 LEU HD13 1 1 6 11232 1 1 92 LEU HD21 H -4.249 0.831 -6.068 1.00 . A A . 92 LEU HD21 1 1 6 11233 1 1 92 LEU HD22 H -5.331 -0.263 -5.206 1.00 . A A . 92 LEU HD22 1 1 6 11234 1 1 92 LEU HD23 H -5.418 -0.138 -6.963 1.00 . A A . 92 LEU HD23 1 1 6 11235 1 1 92 LEU HG H -3.080 -1.192 -5.381 1.00 . A A . 92 LEU HG 1 1 6 11236 1 1 92 LEU N N -4.272 -5.044 -6.227 1.00 . A A . 92 LEU N 1 1 6 11237 1 1 92 LEU O O -1.384 -3.502 -5.117 1.00 . A A . 92 LEU O 1 1 6 11238 1 1 93 LEU C C -1.346 -4.851 -2.451 1.00 . A A . 93 LEU C 1 1 6 11239 1 1 93 LEU CA C -2.446 -3.806 -2.564 1.00 . A A . 93 LEU CA 1 1 6 11240 1 1 93 LEU CB C -3.391 -3.917 -1.363 1.00 . A A . 93 LEU CB 1 1 6 11241 1 1 93 LEU CD1 C -5.365 -3.071 -0.073 1.00 . A A . 93 LEU CD1 1 1 6 11242 1 1 93 LEU CD2 C -3.835 -1.456 -1.217 1.00 . A A . 93 LEU CD2 1 1 6 11243 1 1 93 LEU CG C -4.469 -2.837 -1.281 1.00 . A A . 93 LEU CG 1 1 6 11244 1 1 93 LEU H H -4.129 -4.181 -3.795 1.00 . A A . 93 LEU H 1 1 6 11245 1 1 93 LEU HA H -1.988 -2.827 -2.555 1.00 . A A . 93 LEU HA 1 1 6 11246 1 1 93 LEU HB2 H -3.876 -4.880 -1.399 1.00 . A A . 93 LEU HB2 1 1 6 11247 1 1 93 LEU HB3 H -2.798 -3.867 -0.461 1.00 . A A . 93 LEU HB3 1 1 6 11248 1 1 93 LEU HD11 H -6.121 -2.301 -0.033 1.00 . A A . 93 LEU HD11 1 1 6 11249 1 1 93 LEU HD12 H -4.769 -3.039 0.828 1.00 . A A . 93 LEU HD12 1 1 6 11250 1 1 93 LEU HD13 H -5.838 -4.037 -0.158 1.00 . A A . 93 LEU HD13 1 1 6 11251 1 1 93 LEU HD21 H -3.192 -1.395 -0.351 1.00 . A A . 93 LEU HD21 1 1 6 11252 1 1 93 LEU HD22 H -4.609 -0.706 -1.142 1.00 . A A . 93 LEU HD22 1 1 6 11253 1 1 93 LEU HD23 H -3.253 -1.285 -2.109 1.00 . A A . 93 LEU HD23 1 1 6 11254 1 1 93 LEU HG H -5.085 -2.883 -2.168 1.00 . A A . 93 LEU HG 1 1 6 11255 1 1 93 LEU N N -3.177 -3.937 -3.821 1.00 . A A . 93 LEU N 1 1 6 11256 1 1 93 LEU O O -0.296 -4.589 -1.860 1.00 . A A . 93 LEU O 1 1 6 11257 1 1 94 ASP C C 0.661 -6.702 -3.715 1.00 . A A . 94 ASP C 1 1 6 11258 1 1 94 ASP CA C -0.600 -7.103 -2.964 1.00 . A A . 94 ASP CA 1 1 6 11259 1 1 94 ASP CB C -1.159 -8.405 -3.547 1.00 . A A . 94 ASP CB 1 1 6 11260 1 1 94 ASP CG C -0.183 -9.558 -3.409 1.00 . A A . 94 ASP CG 1 1 6 11261 1 1 94 ASP H H -2.443 -6.179 -3.472 1.00 . A A . 94 ASP H 1 1 6 11262 1 1 94 ASP HA H -0.343 -7.262 -1.925 1.00 . A A . 94 ASP HA 1 1 6 11263 1 1 94 ASP HB2 H -2.072 -8.667 -3.030 1.00 . A A . 94 ASP HB2 1 1 6 11264 1 1 94 ASP HB3 H -1.374 -8.262 -4.597 1.00 . A A . 94 ASP HB3 1 1 6 11265 1 1 94 ASP N N -1.585 -6.029 -3.015 1.00 . A A . 94 ASP N 1 1 6 11266 1 1 94 ASP O O 1.770 -6.891 -3.217 1.00 . A A . 94 ASP O 1 1 6 11267 1 1 94 ASP OD1 O 0.490 -9.901 -4.403 1.00 . A A . 94 ASP OD1 1 1 6 11268 1 1 94 ASP OD2 O -0.086 -10.128 -2.303 1.00 . A A . 94 ASP OD2 1 1 6 11269 1 1 95 LYS C C 2.423 -4.606 -4.956 1.00 . A A . 95 LYS C 1 1 6 11270 1 1 95 LYS CA C 1.616 -5.659 -5.704 1.00 . A A . 95 LYS CA 1 1 6 11271 1 1 95 LYS CB C 1.102 -5.065 -7.022 1.00 . A A . 95 LYS CB 1 1 6 11272 1 1 95 LYS CD C 1.596 -3.661 -9.049 1.00 . A A . 95 LYS CD 1 1 6 11273 1 1 95 LYS CE C 2.673 -2.990 -9.887 1.00 . A A . 95 LYS CE 1 1 6 11274 1 1 95 LYS CG C 2.192 -4.447 -7.889 1.00 . A A . 95 LYS CG 1 1 6 11275 1 1 95 LYS H H -0.405 -6.068 -5.301 1.00 . A A . 95 LYS H 1 1 6 11276 1 1 95 LYS HA H 2.252 -6.505 -5.919 1.00 . A A . 95 LYS HA 1 1 6 11277 1 1 95 LYS HB2 H 0.618 -5.844 -7.591 1.00 . A A . 95 LYS HB2 1 1 6 11278 1 1 95 LYS HB3 H 0.377 -4.295 -6.793 1.00 . A A . 95 LYS HB3 1 1 6 11279 1 1 95 LYS HD2 H 1.035 -4.336 -9.676 1.00 . A A . 95 LYS HD2 1 1 6 11280 1 1 95 LYS HD3 H 0.935 -2.903 -8.653 1.00 . A A . 95 LYS HD3 1 1 6 11281 1 1 95 LYS HE2 H 2.198 -2.447 -10.690 1.00 . A A . 95 LYS HE2 1 1 6 11282 1 1 95 LYS HE3 H 3.221 -2.299 -9.264 1.00 . A A . 95 LYS HE3 1 1 6 11283 1 1 95 LYS HG2 H 2.790 -3.781 -7.284 1.00 . A A . 95 LYS HG2 1 1 6 11284 1 1 95 LYS HG3 H 2.816 -5.236 -8.285 1.00 . A A . 95 LYS HG3 1 1 6 11285 1 1 95 LYS HZ1 H 4.010 -4.580 -9.721 1.00 . A A . 95 LYS HZ1 1 1 6 11286 1 1 95 LYS HZ2 H 4.403 -3.485 -10.943 1.00 . A A . 95 LYS HZ2 1 1 6 11287 1 1 95 LYS HZ3 H 3.132 -4.575 -11.164 1.00 . A A . 95 LYS HZ3 1 1 6 11288 1 1 95 LYS N N 0.490 -6.131 -4.907 1.00 . A A . 95 LYS N 1 1 6 11289 1 1 95 LYS NZ N 3.619 -3.975 -10.468 1.00 . A A . 95 LYS NZ 1 1 6 11290 1 1 95 LYS O O 3.644 -4.701 -4.869 1.00 . A A . 95 LYS O 1 1 6 11291 1 1 96 LEU C C 3.196 -3.080 -2.511 1.00 . A A . 96 LEU C 1 1 6 11292 1 1 96 LEU CA C 2.404 -2.530 -3.696 1.00 . A A . 96 LEU CA 1 1 6 11293 1 1 96 LEU CB C 1.392 -1.487 -3.213 1.00 . A A . 96 LEU CB 1 1 6 11294 1 1 96 LEU CD1 C -0.407 0.188 -3.717 1.00 . A A . 96 LEU CD1 1 1 6 11295 1 1 96 LEU CD2 C 1.473 -0.123 -5.324 1.00 . A A . 96 LEU CD2 1 1 6 11296 1 1 96 LEU CG C 0.567 -0.812 -4.316 1.00 . A A . 96 LEU CG 1 1 6 11297 1 1 96 LEU H H 0.761 -3.573 -4.560 1.00 . A A . 96 LEU H 1 1 6 11298 1 1 96 LEU HA H 3.093 -2.059 -4.379 1.00 . A A . 96 LEU HA 1 1 6 11299 1 1 96 LEU HB2 H 0.711 -1.965 -2.525 1.00 . A A . 96 LEU HB2 1 1 6 11300 1 1 96 LEU HB3 H 1.932 -0.718 -2.681 1.00 . A A . 96 LEU HB3 1 1 6 11301 1 1 96 LEU HD11 H -1.090 -0.324 -3.056 1.00 . A A . 96 LEU HD11 1 1 6 11302 1 1 96 LEU HD12 H -0.964 0.665 -4.510 1.00 . A A . 96 LEU HD12 1 1 6 11303 1 1 96 LEU HD13 H 0.140 0.936 -3.162 1.00 . A A . 96 LEU HD13 1 1 6 11304 1 1 96 LEU HD21 H 2.077 0.617 -4.820 1.00 . A A . 96 LEU HD21 1 1 6 11305 1 1 96 LEU HD22 H 0.869 0.359 -6.078 1.00 . A A . 96 LEU HD22 1 1 6 11306 1 1 96 LEU HD23 H 2.115 -0.855 -5.793 1.00 . A A . 96 LEU HD23 1 1 6 11307 1 1 96 LEU HG H -0.005 -1.564 -4.838 1.00 . A A . 96 LEU HG 1 1 6 11308 1 1 96 LEU N N 1.734 -3.608 -4.417 1.00 . A A . 96 LEU N 1 1 6 11309 1 1 96 LEU O O 4.356 -2.720 -2.311 1.00 . A A . 96 LEU O 1 1 6 11310 1 1 97 THR C C 4.452 -5.419 -1.110 1.00 . A A . 97 THR C 1 1 6 11311 1 1 97 THR CA C 3.241 -4.619 -0.629 1.00 . A A . 97 THR CA 1 1 6 11312 1 1 97 THR CB C 2.275 -5.564 0.108 1.00 . A A . 97 THR CB 1 1 6 11313 1 1 97 THR CG2 C 2.921 -6.129 1.363 1.00 . A A . 97 THR CG2 1 1 6 11314 1 1 97 THR H H 1.622 -4.145 -1.900 1.00 . A A . 97 THR H 1 1 6 11315 1 1 97 THR HA H 3.573 -3.859 0.065 1.00 . A A . 97 THR HA 1 1 6 11316 1 1 97 THR HB H 2.023 -6.384 -0.550 1.00 . A A . 97 THR HB 1 1 6 11317 1 1 97 THR HG1 H 0.525 -4.746 -0.328 1.00 . A A . 97 THR HG1 1 1 6 11318 1 1 97 THR HG21 H 2.255 -6.847 1.817 1.00 . A A . 97 THR HG21 1 1 6 11319 1 1 97 THR HG22 H 3.113 -5.328 2.058 1.00 . A A . 97 THR HG22 1 1 6 11320 1 1 97 THR HG23 H 3.852 -6.613 1.101 1.00 . A A . 97 THR HG23 1 1 6 11321 1 1 97 THR N N 2.571 -3.959 -1.741 1.00 . A A . 97 THR N 1 1 6 11322 1 1 97 THR O O 5.534 -5.338 -0.527 1.00 . A A . 97 THR O 1 1 6 11323 1 1 97 THR OG1 O 1.076 -4.861 0.461 1.00 . A A . 97 THR OG1 1 1 6 11324 1 1 98 GLN C C 6.483 -6.188 -3.251 1.00 . A A . 98 GLN C 1 1 6 11325 1 1 98 GLN CA C 5.315 -7.023 -2.731 1.00 . A A . 98 GLN CA 1 1 6 11326 1 1 98 GLN CB C 4.742 -7.877 -3.863 1.00 . A A . 98 GLN CB 1 1 6 11327 1 1 98 GLN CD C 6.068 -10.001 -3.483 1.00 . A A . 98 GLN CD 1 1 6 11328 1 1 98 GLN CG C 5.725 -8.879 -4.445 1.00 . A A . 98 GLN CG 1 1 6 11329 1 1 98 GLN H H 3.383 -6.174 -2.619 1.00 . A A . 98 GLN H 1 1 6 11330 1 1 98 GLN HA H 5.666 -7.671 -1.944 1.00 . A A . 98 GLN HA 1 1 6 11331 1 1 98 GLN HB2 H 3.890 -8.423 -3.487 1.00 . A A . 98 GLN HB2 1 1 6 11332 1 1 98 GLN HB3 H 4.415 -7.224 -4.659 1.00 . A A . 98 GLN HB3 1 1 6 11333 1 1 98 GLN HE21 H 6.332 -11.248 -5.004 1.00 . A A . 98 GLN HE21 1 1 6 11334 1 1 98 GLN HE22 H 6.569 -11.919 -3.427 1.00 . A A . 98 GLN HE22 1 1 6 11335 1 1 98 GLN HG2 H 5.293 -9.309 -5.334 1.00 . A A . 98 GLN HG2 1 1 6 11336 1 1 98 GLN HG3 H 6.632 -8.356 -4.705 1.00 . A A . 98 GLN HG3 1 1 6 11337 1 1 98 GLN N N 4.264 -6.177 -2.182 1.00 . A A . 98 GLN N 1 1 6 11338 1 1 98 GLN NE2 N 6.355 -11.171 -4.025 1.00 . A A . 98 GLN NE2 1 1 6 11339 1 1 98 GLN O O 7.651 -6.542 -3.066 1.00 . A A . 98 GLN O 1 1 6 11340 1 1 98 GLN OE1 O 6.071 -9.821 -2.266 1.00 . A A . 98 GLN OE1 1 1 6 11341 1 1 99 GLN C C 8.034 -3.580 -3.415 1.00 . A A . 99 GLN C 1 1 6 11342 1 1 99 GLN CA C 7.153 -4.205 -4.495 1.00 . A A . 99 GLN CA 1 1 6 11343 1 1 99 GLN CB C 6.458 -3.112 -5.313 1.00 . A A . 99 GLN CB 1 1 6 11344 1 1 99 GLN CD C 6.593 -1.469 -7.224 1.00 . A A . 99 GLN CD 1 1 6 11345 1 1 99 GLN CG C 7.321 -2.525 -6.415 1.00 . A A . 99 GLN CG 1 1 6 11346 1 1 99 GLN H H 5.204 -4.847 -3.991 1.00 . A A . 99 GLN H 1 1 6 11347 1 1 99 GLN HA H 7.769 -4.799 -5.152 1.00 . A A . 99 GLN HA 1 1 6 11348 1 1 99 GLN HB2 H 5.571 -3.529 -5.768 1.00 . A A . 99 GLN HB2 1 1 6 11349 1 1 99 GLN HB3 H 6.166 -2.312 -4.648 1.00 . A A . 99 GLN HB3 1 1 6 11350 1 1 99 GLN HE21 H 8.319 -0.611 -7.697 1.00 . A A . 99 GLN HE21 1 1 6 11351 1 1 99 GLN HE22 H 6.901 0.139 -8.341 1.00 . A A . 99 GLN HE22 1 1 6 11352 1 1 99 GLN HG2 H 8.195 -2.075 -5.968 1.00 . A A . 99 GLN HG2 1 1 6 11353 1 1 99 GLN HG3 H 7.625 -3.321 -7.078 1.00 . A A . 99 GLN HG3 1 1 6 11354 1 1 99 GLN N N 6.155 -5.080 -3.899 1.00 . A A . 99 GLN N 1 1 6 11355 1 1 99 GLN NE2 N 7.344 -0.556 -7.812 1.00 . A A . 99 GLN NE2 1 1 6 11356 1 1 99 GLN O O 9.255 -3.497 -3.564 1.00 . A A . 99 GLN O 1 1 6 11357 1 1 99 GLN OE1 O 5.365 -1.488 -7.339 1.00 . A A . 99 GLN OE1 1 1 6 11358 1 1 100 LEU C C 8.956 -3.587 -0.466 1.00 . A A . 100 LEU C 1 1 6 11359 1 1 100 LEU CA C 8.126 -2.553 -1.211 1.00 . A A . 100 LEU CA 1 1 6 11360 1 1 100 LEU CB C 7.152 -1.886 -0.238 1.00 . A A . 100 LEU CB 1 1 6 11361 1 1 100 LEU CD1 C 5.486 -0.101 0.283 1.00 . A A . 100 LEU CD1 1 1 6 11362 1 1 100 LEU CD2 C 7.463 0.431 -1.148 1.00 . A A . 100 LEU CD2 1 1 6 11363 1 1 100 LEU CG C 6.447 -0.636 -0.763 1.00 . A A . 100 LEU CG 1 1 6 11364 1 1 100 LEU H H 6.430 -3.264 -2.261 1.00 . A A . 100 LEU H 1 1 6 11365 1 1 100 LEU HA H 8.788 -1.803 -1.616 1.00 . A A . 100 LEU HA 1 1 6 11366 1 1 100 LEU HB2 H 6.398 -2.609 0.032 1.00 . A A . 100 LEU HB2 1 1 6 11367 1 1 100 LEU HB3 H 7.699 -1.613 0.654 1.00 . A A . 100 LEU HB3 1 1 6 11368 1 1 100 LEU HD11 H 6.034 0.157 1.176 1.00 . A A . 100 LEU HD11 1 1 6 11369 1 1 100 LEU HD12 H 4.753 -0.859 0.516 1.00 . A A . 100 LEU HD12 1 1 6 11370 1 1 100 LEU HD13 H 4.987 0.774 -0.100 1.00 . A A . 100 LEU HD13 1 1 6 11371 1 1 100 LEU HD21 H 8.121 0.619 -0.314 1.00 . A A . 100 LEU HD21 1 1 6 11372 1 1 100 LEU HD22 H 6.945 1.342 -1.409 1.00 . A A . 100 LEU HD22 1 1 6 11373 1 1 100 LEU HD23 H 8.039 0.090 -1.995 1.00 . A A . 100 LEU HD23 1 1 6 11374 1 1 100 LEU HG H 5.877 -0.892 -1.644 1.00 . A A . 100 LEU HG 1 1 6 11375 1 1 100 LEU N N 7.405 -3.162 -2.321 1.00 . A A . 100 LEU N 1 1 6 11376 1 1 100 LEU O O 10.136 -3.368 -0.197 1.00 . A A . 100 LEU O 1 1 6 11377 1 1 101 GLN C C 10.206 -6.306 -0.219 1.00 . A A . 101 GLN C 1 1 6 11378 1 1 101 GLN CA C 9.008 -5.789 0.572 1.00 . A A . 101 GLN CA 1 1 6 11379 1 1 101 GLN CB C 8.017 -6.921 0.871 1.00 . A A . 101 GLN CB 1 1 6 11380 1 1 101 GLN CD C 9.259 -7.702 2.955 1.00 . A A . 101 GLN CD 1 1 6 11381 1 1 101 GLN CG C 8.611 -8.098 1.636 1.00 . A A . 101 GLN CG 1 1 6 11382 1 1 101 GLN H H 7.405 -4.840 -0.427 1.00 . A A . 101 GLN H 1 1 6 11383 1 1 101 GLN HA H 9.362 -5.375 1.505 1.00 . A A . 101 GLN HA 1 1 6 11384 1 1 101 GLN HB2 H 7.200 -6.518 1.455 1.00 . A A . 101 GLN HB2 1 1 6 11385 1 1 101 GLN HB3 H 7.623 -7.290 -0.065 1.00 . A A . 101 GLN HB3 1 1 6 11386 1 1 101 GLN HE21 H 10.494 -9.256 2.840 1.00 . A A . 101 GLN HE21 1 1 6 11387 1 1 101 GLN HE22 H 10.672 -8.253 4.240 1.00 . A A . 101 GLN HE22 1 1 6 11388 1 1 101 GLN HG2 H 7.821 -8.804 1.844 1.00 . A A . 101 GLN HG2 1 1 6 11389 1 1 101 GLN HG3 H 9.356 -8.572 1.013 1.00 . A A . 101 GLN HG3 1 1 6 11390 1 1 101 GLN N N 8.340 -4.721 -0.159 1.00 . A A . 101 GLN N 1 1 6 11391 1 1 101 GLN NE2 N 10.241 -8.479 3.388 1.00 . A A . 101 GLN NE2 1 1 6 11392 1 1 101 GLN O O 11.241 -6.645 0.355 1.00 . A A . 101 GLN O 1 1 6 11393 1 1 101 GLN OE1 O 8.873 -6.720 3.588 1.00 . A A . 101 GLN OE1 1 1 6 11394 1 1 102 GLY C C 12.316 -5.717 -2.296 1.00 . A A . 102 GLY C 1 1 6 11395 1 1 102 GLY CA C 11.183 -6.718 -2.385 1.00 . A A . 102 GLY CA 1 1 6 11396 1 1 102 GLY H H 9.206 -6.104 -1.945 1.00 . A A . 102 GLY H 1 1 6 11397 1 1 102 GLY HA2 H 11.540 -7.689 -2.081 1.00 . A A . 102 GLY HA2 1 1 6 11398 1 1 102 GLY HA3 H 10.844 -6.774 -3.409 1.00 . A A . 102 GLY HA3 1 1 6 11399 1 1 102 GLY N N 10.069 -6.340 -1.539 1.00 . A A . 102 GLY N 1 1 6 11400 1 1 102 GLY O O 13.481 -6.093 -2.149 1.00 . A A . 102 GLY O 1 1 6 11401 1 1 103 LEU C C 13.625 -3.349 -0.922 1.00 . A A . 103 LEU C 1 1 6 11402 1 1 103 LEU CA C 12.940 -3.356 -2.281 1.00 . A A . 103 LEU CA 1 1 6 11403 1 1 103 LEU CB C 12.255 -2.005 -2.529 1.00 . A A . 103 LEU CB 1 1 6 11404 1 1 103 LEU CD1 C 14.230 -0.817 -3.526 1.00 . A A . 103 LEU CD1 1 1 6 11405 1 1 103 LEU CD2 C 12.343 0.498 -2.547 1.00 . A A . 103 LEU CD2 1 1 6 11406 1 1 103 LEU CG C 13.166 -0.775 -2.441 1.00 . A A . 103 LEU CG 1 1 6 11407 1 1 103 LEU H H 11.013 -4.210 -2.452 1.00 . A A . 103 LEU H 1 1 6 11408 1 1 103 LEU HA H 13.682 -3.524 -3.048 1.00 . A A . 103 LEU HA 1 1 6 11409 1 1 103 LEU HB2 H 11.812 -2.026 -3.516 1.00 . A A . 103 LEU HB2 1 1 6 11410 1 1 103 LEU HB3 H 11.463 -1.890 -1.803 1.00 . A A . 103 LEU HB3 1 1 6 11411 1 1 103 LEU HD11 H 14.839 -1.700 -3.399 1.00 . A A . 103 LEU HD11 1 1 6 11412 1 1 103 LEU HD12 H 14.854 0.062 -3.453 1.00 . A A . 103 LEU HD12 1 1 6 11413 1 1 103 LEU HD13 H 13.756 -0.843 -4.496 1.00 . A A . 103 LEU HD13 1 1 6 11414 1 1 103 LEU HD21 H 12.994 1.356 -2.465 1.00 . A A . 103 LEU HD21 1 1 6 11415 1 1 103 LEU HD22 H 11.614 0.524 -1.749 1.00 . A A . 103 LEU HD22 1 1 6 11416 1 1 103 LEU HD23 H 11.834 0.520 -3.499 1.00 . A A . 103 LEU HD23 1 1 6 11417 1 1 103 LEU HG H 13.666 -0.770 -1.481 1.00 . A A . 103 LEU HG 1 1 6 11418 1 1 103 LEU N N 11.963 -4.436 -2.357 1.00 . A A . 103 LEU N 1 1 6 11419 1 1 103 LEU O O 14.838 -3.160 -0.826 1.00 . A A . 103 LEU O 1 1 6 11420 1 1 104 ALA C C 14.440 -4.638 1.641 1.00 . A A . 104 ALA C 1 1 6 11421 1 1 104 ALA CA C 13.350 -3.590 1.486 1.00 . A A . 104 ALA CA 1 1 6 11422 1 1 104 ALA CB C 12.224 -3.852 2.472 1.00 . A A . 104 ALA CB 1 1 6 11423 1 1 104 ALA H H 11.878 -3.725 -0.027 1.00 . A A . 104 ALA H 1 1 6 11424 1 1 104 ALA HA H 13.764 -2.615 1.697 1.00 . A A . 104 ALA HA 1 1 6 11425 1 1 104 ALA HB1 H 12.625 -3.892 3.474 1.00 . A A . 104 ALA HB1 1 1 6 11426 1 1 104 ALA HB2 H 11.749 -4.793 2.236 1.00 . A A . 104 ALA HB2 1 1 6 11427 1 1 104 ALA HB3 H 11.497 -3.055 2.408 1.00 . A A . 104 ALA HB3 1 1 6 11428 1 1 104 ALA N N 12.838 -3.572 0.124 1.00 . A A . 104 ALA N 1 1 6 11429 1 1 104 ALA O O 15.501 -4.361 2.195 1.00 . A A . 104 ALA O 1 1 6 11430 1 1 105 VAL C C 16.375 -6.593 0.325 1.00 . A A . 105 VAL C 1 1 6 11431 1 1 105 VAL CA C 15.162 -6.912 1.194 1.00 . A A . 105 VAL CA 1 1 6 11432 1 1 105 VAL CB C 14.549 -8.262 0.769 1.00 . A A . 105 VAL CB 1 1 6 11433 1 1 105 VAL CG1 C 15.596 -9.360 0.763 1.00 . A A . 105 VAL CG1 1 1 6 11434 1 1 105 VAL CG2 C 13.408 -8.639 1.694 1.00 . A A . 105 VAL CG2 1 1 6 11435 1 1 105 VAL H H 13.319 -6.000 0.696 1.00 . A A . 105 VAL H 1 1 6 11436 1 1 105 VAL HA H 15.485 -6.998 2.219 1.00 . A A . 105 VAL HA 1 1 6 11437 1 1 105 VAL HB H 14.157 -8.161 -0.229 1.00 . A A . 105 VAL HB 1 1 6 11438 1 1 105 VAL HG11 H 16.004 -9.474 1.756 1.00 . A A . 105 VAL HG11 1 1 6 11439 1 1 105 VAL HG12 H 16.385 -9.098 0.075 1.00 . A A . 105 VAL HG12 1 1 6 11440 1 1 105 VAL HG13 H 15.139 -10.288 0.453 1.00 . A A . 105 VAL HG13 1 1 6 11441 1 1 105 VAL HG21 H 12.998 -9.590 1.389 1.00 . A A . 105 VAL HG21 1 1 6 11442 1 1 105 VAL HG22 H 12.641 -7.881 1.646 1.00 . A A . 105 VAL HG22 1 1 6 11443 1 1 105 VAL HG23 H 13.778 -8.714 2.706 1.00 . A A . 105 VAL HG23 1 1 6 11444 1 1 105 VAL N N 14.186 -5.836 1.128 1.00 . A A . 105 VAL N 1 1 6 11445 1 1 105 VAL O O 17.508 -6.918 0.680 1.00 . A A . 105 VAL O 1 1 6 11446 1 1 106 THR C C 18.177 -4.567 -0.964 1.00 . A A . 106 THR C 1 1 6 11447 1 1 106 THR CA C 17.213 -5.513 -1.685 1.00 . A A . 106 THR CA 1 1 6 11448 1 1 106 THR CB C 16.658 -4.828 -2.952 1.00 . A A . 106 THR CB 1 1 6 11449 1 1 106 THR CG2 C 17.779 -4.389 -3.882 1.00 . A A . 106 THR CG2 1 1 6 11450 1 1 106 THR H H 15.208 -5.706 -1.036 1.00 . A A . 106 THR H 1 1 6 11451 1 1 106 THR HA H 17.751 -6.400 -1.984 1.00 . A A . 106 THR HA 1 1 6 11452 1 1 106 THR HB H 16.098 -3.955 -2.654 1.00 . A A . 106 THR HB 1 1 6 11453 1 1 106 THR HG1 H 15.455 -6.398 -3.039 1.00 . A A . 106 THR HG1 1 1 6 11454 1 1 106 THR HG21 H 18.412 -3.679 -3.372 1.00 . A A . 106 THR HG21 1 1 6 11455 1 1 106 THR HG22 H 17.356 -3.927 -4.762 1.00 . A A . 106 THR HG22 1 1 6 11456 1 1 106 THR HG23 H 18.363 -5.248 -4.172 1.00 . A A . 106 THR HG23 1 1 6 11457 1 1 106 THR N N 16.136 -5.924 -0.797 1.00 . A A . 106 THR N 1 1 6 11458 1 1 106 THR O O 19.395 -4.666 -1.118 1.00 . A A . 106 THR O 1 1 6 11459 1 1 106 THR OG1 O 15.785 -5.726 -3.653 1.00 . A A . 106 THR OG1 1 1 6 11460 1 1 107 ILE C C 19.009 -3.417 1.853 1.00 . A A . 107 ILE C 1 1 6 11461 1 1 107 ILE CA C 18.433 -2.734 0.613 1.00 . A A . 107 ILE CA 1 1 6 11462 1 1 107 ILE CB C 17.608 -1.507 1.048 1.00 . A A . 107 ILE CB 1 1 6 11463 1 1 107 ILE CD1 C 15.981 0.255 0.190 1.00 . A A . 107 ILE CD1 1 1 6 11464 1 1 107 ILE CG1 C 16.968 -0.833 -0.171 1.00 . A A . 107 ILE CG1 1 1 6 11465 1 1 107 ILE CG2 C 18.488 -0.521 1.801 1.00 . A A . 107 ILE CG2 1 1 6 11466 1 1 107 ILE H H 16.645 -3.623 -0.089 1.00 . A A . 107 ILE H 1 1 6 11467 1 1 107 ILE HA H 19.244 -2.397 -0.015 1.00 . A A . 107 ILE HA 1 1 6 11468 1 1 107 ILE HB H 16.831 -1.843 1.717 1.00 . A A . 107 ILE HB 1 1 6 11469 1 1 107 ILE HD11 H 15.175 -0.168 0.773 1.00 . A A . 107 ILE HD11 1 1 6 11470 1 1 107 ILE HD12 H 15.582 0.692 -0.714 1.00 . A A . 107 ILE HD12 1 1 6 11471 1 1 107 ILE HD13 H 16.482 1.018 0.769 1.00 . A A . 107 ILE HD13 1 1 6 11472 1 1 107 ILE HG12 H 17.742 -0.389 -0.778 1.00 . A A . 107 ILE HG12 1 1 6 11473 1 1 107 ILE HG13 H 16.443 -1.578 -0.753 1.00 . A A . 107 ILE HG13 1 1 6 11474 1 1 107 ILE HG21 H 19.332 -0.250 1.185 1.00 . A A . 107 ILE HG21 1 1 6 11475 1 1 107 ILE HG22 H 18.841 -0.979 2.714 1.00 . A A . 107 ILE HG22 1 1 6 11476 1 1 107 ILE HG23 H 17.917 0.365 2.038 1.00 . A A . 107 ILE HG23 1 1 6 11477 1 1 107 ILE N N 17.625 -3.667 -0.158 1.00 . A A . 107 ILE N 1 1 6 11478 1 1 107 ILE O O 20.134 -3.134 2.269 1.00 . A A . 107 ILE O 1 1 6 11479 1 1 108 SER C C 19.866 -5.947 3.276 1.00 . A A . 108 SER C 1 1 6 11480 1 1 108 SER CA C 18.660 -5.072 3.609 1.00 . A A . 108 SER CA 1 1 6 11481 1 1 108 SER CB C 17.504 -5.931 4.139 1.00 . A A . 108 SER CB 1 1 6 11482 1 1 108 SER H H 17.339 -4.496 2.058 1.00 . A A . 108 SER H 1 1 6 11483 1 1 108 SER HA H 18.947 -4.358 4.368 1.00 . A A . 108 SER HA 1 1 6 11484 1 1 108 SER HB2 H 16.701 -5.286 4.465 1.00 . A A . 108 SER HB2 1 1 6 11485 1 1 108 SER HB3 H 17.145 -6.574 3.350 1.00 . A A . 108 SER HB3 1 1 6 11486 1 1 108 SER HG H 17.724 -6.271 6.059 1.00 . A A . 108 SER HG 1 1 6 11487 1 1 108 SER N N 18.231 -4.325 2.433 1.00 . A A . 108 SER N 1 1 6 11488 1 1 108 SER O O 20.688 -6.250 4.140 1.00 . A A . 108 SER O 1 1 6 11489 1 1 108 SER OG O 17.909 -6.737 5.233 1.00 . A A . 108 SER OG 1 1 6 11490 1 1 109 ARG C C 21.847 -6.431 0.474 1.00 . A A . 109 ARG C 1 1 6 11491 1 1 109 ARG CA C 21.062 -7.167 1.549 1.00 . A A . 109 ARG CA 1 1 6 11492 1 1 109 ARG CB C 20.521 -8.490 1.006 1.00 . A A . 109 ARG CB 1 1 6 11493 1 1 109 ARG CD C 19.219 -10.588 1.440 1.00 . A A . 109 ARG CD 1 1 6 11494 1 1 109 ARG CG C 19.708 -9.275 2.022 1.00 . A A . 109 ARG CG 1 1 6 11495 1 1 109 ARG CZ C 20.248 -12.406 0.131 1.00 . A A . 109 ARG CZ 1 1 6 11496 1 1 109 ARG H H 19.292 -6.039 1.369 1.00 . A A . 109 ARG H 1 1 6 11497 1 1 109 ARG HA H 21.712 -7.363 2.387 1.00 . A A . 109 ARG HA 1 1 6 11498 1 1 109 ARG HB2 H 19.891 -8.285 0.152 1.00 . A A . 109 ARG HB2 1 1 6 11499 1 1 109 ARG HB3 H 21.351 -9.104 0.689 1.00 . A A . 109 ARG HB3 1 1 6 11500 1 1 109 ARG HD2 H 18.619 -11.096 2.180 1.00 . A A . 109 ARG HD2 1 1 6 11501 1 1 109 ARG HD3 H 18.617 -10.379 0.570 1.00 . A A . 109 ARG HD3 1 1 6 11502 1 1 109 ARG HE H 21.188 -11.318 1.519 1.00 . A A . 109 ARG HE 1 1 6 11503 1 1 109 ARG HG2 H 20.327 -9.483 2.882 1.00 . A A . 109 ARG HG2 1 1 6 11504 1 1 109 ARG HG3 H 18.856 -8.684 2.323 1.00 . A A . 109 ARG HG3 1 1 6 11505 1 1 109 ARG HH11 H 18.319 -12.010 -0.367 1.00 . A A . 109 ARG HH11 1 1 6 11506 1 1 109 ARG HH12 H 19.058 -13.314 -1.238 1.00 . A A . 109 ARG HH12 1 1 6 11507 1 1 109 ARG HH21 H 22.164 -13.016 0.372 1.00 . A A . 109 ARG HH21 1 1 6 11508 1 1 109 ARG HH22 H 21.251 -13.885 -0.818 1.00 . A A . 109 ARG HH22 1 1 6 11509 1 1 109 ARG N N 19.970 -6.333 2.013 1.00 . A A . 109 ARG N 1 1 6 11510 1 1 109 ARG NE N 20.330 -11.452 1.053 1.00 . A A . 109 ARG NE 1 1 6 11511 1 1 109 ARG NH1 N 19.118 -12.592 -0.546 1.00 . A A . 109 ARG NH1 1 1 6 11512 1 1 109 ARG NH2 N 21.305 -13.162 -0.128 1.00 . A A . 109 ARG NH2 1 1 6 11513 1 1 109 ARG O O 22.038 -6.933 -0.636 1.00 . A A . 109 ARG O 1 1 6 11514 1 1 110 GLU C C 24.430 -4.772 -0.279 1.00 . A A . 110 GLU C 1 1 6 11515 1 1 110 GLU CA C 22.963 -4.369 -0.142 1.00 . A A . 110 GLU CA 1 1 6 11516 1 1 110 GLU CB C 22.843 -2.908 0.308 1.00 . A A . 110 GLU CB 1 1 6 11517 1 1 110 GLU CD C 23.695 -1.936 -1.869 1.00 . A A . 110 GLU CD 1 1 6 11518 1 1 110 GLU CG C 22.598 -1.925 -0.827 1.00 . A A . 110 GLU CG 1 1 6 11519 1 1 110 GLU H H 22.167 -4.917 1.732 1.00 . A A . 110 GLU H 1 1 6 11520 1 1 110 GLU HA H 22.476 -4.486 -1.096 1.00 . A A . 110 GLU HA 1 1 6 11521 1 1 110 GLU HB2 H 22.022 -2.826 1.005 1.00 . A A . 110 GLU HB2 1 1 6 11522 1 1 110 GLU HB3 H 23.757 -2.625 0.808 1.00 . A A . 110 GLU HB3 1 1 6 11523 1 1 110 GLU HG2 H 21.666 -2.179 -1.309 1.00 . A A . 110 GLU HG2 1 1 6 11524 1 1 110 GLU HG3 H 22.526 -0.930 -0.412 1.00 . A A . 110 GLU HG3 1 1 6 11525 1 1 110 GLU N N 22.290 -5.231 0.811 1.00 . A A . 110 GLU N 1 1 6 11526 1 1 110 GLU O O 24.896 -5.098 -1.369 1.00 . A A . 110 GLU O 1 1 6 11527 1 1 110 GLU OE1 O 23.443 -2.412 -2.997 1.00 . A A . 110 GLU OE1 1 1 6 11528 1 1 110 GLU OE2 O 24.809 -1.465 -1.570 1.00 . A A . 110 GLU OE2 1 1 6 11529 1 1 111 ASN C C 26.967 -5.631 2.204 1.00 . A A . 111 ASN C 1 1 6 11530 1 1 111 ASN CA C 26.566 -5.088 0.839 1.00 . A A . 111 ASN CA 1 1 6 11531 1 1 111 ASN CB C 27.388 -3.836 0.508 1.00 . A A . 111 ASN CB 1 1 6 11532 1 1 111 ASN CG C 28.850 -4.142 0.235 1.00 . A A . 111 ASN CG 1 1 6 11533 1 1 111 ASN H H 24.704 -4.556 1.684 1.00 . A A . 111 ASN H 1 1 6 11534 1 1 111 ASN HA H 26.746 -5.845 0.089 1.00 . A A . 111 ASN HA 1 1 6 11535 1 1 111 ASN HB2 H 26.969 -3.360 -0.364 1.00 . A A . 111 ASN HB2 1 1 6 11536 1 1 111 ASN HB3 H 27.335 -3.153 1.344 1.00 . A A . 111 ASN HB3 1 1 6 11537 1 1 111 ASN HD21 H 29.383 -2.374 0.961 1.00 . A A . 111 ASN HD21 1 1 6 11538 1 1 111 ASN HD22 H 30.675 -3.373 0.392 1.00 . A A . 111 ASN HD22 1 1 6 11539 1 1 111 ASN N N 25.145 -4.770 0.836 1.00 . A A . 111 ASN N 1 1 6 11540 1 1 111 ASN ND2 N 29.723 -3.203 0.561 1.00 . A A . 111 ASN ND2 1 1 6 11541 1 1 111 ASN O O 27.660 -4.965 2.976 1.00 . A A . 111 ASN O 1 1 6 11542 1 1 111 ASN OD1 O 29.192 -5.210 -0.268 1.00 . A A . 111 ASN OD1 1 1 6 11543 1 1 112 ILE C C 28.025 -8.263 3.831 1.00 . A A . 112 ILE C 1 1 6 11544 1 1 112 ILE CA C 26.754 -7.418 3.825 1.00 . A A . 112 ILE CA 1 1 6 11545 1 1 112 ILE CB C 25.571 -8.287 4.301 1.00 . A A . 112 ILE CB 1 1 6 11546 1 1 112 ILE CD1 C 23.034 -8.382 4.471 1.00 . A A . 112 ILE CD1 1 1 6 11547 1 1 112 ILE CG1 C 24.248 -7.536 4.153 1.00 . A A . 112 ILE CG1 1 1 6 11548 1 1 112 ILE CG2 C 25.772 -8.702 5.753 1.00 . A A . 112 ILE CG2 1 1 6 11549 1 1 112 ILE H H 25.981 -7.333 1.856 1.00 . A A . 112 ILE H 1 1 6 11550 1 1 112 ILE HA H 26.876 -6.609 4.527 1.00 . A A . 112 ILE HA 1 1 6 11551 1 1 112 ILE HB H 25.542 -9.179 3.699 1.00 . A A . 112 ILE HB 1 1 6 11552 1 1 112 ILE HD11 H 22.979 -9.208 3.777 1.00 . A A . 112 ILE HD11 1 1 6 11553 1 1 112 ILE HD12 H 22.143 -7.779 4.388 1.00 . A A . 112 ILE HD12 1 1 6 11554 1 1 112 ILE HD13 H 23.117 -8.763 5.478 1.00 . A A . 112 ILE HD13 1 1 6 11555 1 1 112 ILE HG12 H 24.245 -6.691 4.822 1.00 . A A . 112 ILE HG12 1 1 6 11556 1 1 112 ILE HG13 H 24.153 -7.183 3.139 1.00 . A A . 112 ILE HG13 1 1 6 11557 1 1 112 ILE HG21 H 25.845 -7.819 6.371 1.00 . A A . 112 ILE HG21 1 1 6 11558 1 1 112 ILE HG22 H 26.678 -9.280 5.841 1.00 . A A . 112 ILE HG22 1 1 6 11559 1 1 112 ILE HG23 H 24.931 -9.297 6.076 1.00 . A A . 112 ILE HG23 1 1 6 11560 1 1 112 ILE N N 26.507 -6.833 2.516 1.00 . A A . 112 ILE N 1 1 6 11561 1 1 112 ILE O O 29.087 -7.797 4.241 1.00 . A A . 112 ILE O 1 1 6 11562 1 1 113 THR C C 29.809 -10.553 2.164 1.00 . A A . 113 THR C 1 1 6 11563 1 1 113 THR CA C 29.015 -10.452 3.466 1.00 . A A . 113 THR CA 1 1 6 11564 1 1 113 THR CB C 28.468 -11.843 3.844 1.00 . A A . 113 THR CB 1 1 6 11565 1 1 113 THR CG2 C 29.515 -12.666 4.579 1.00 . A A . 113 THR CG2 1 1 6 11566 1 1 113 THR H H 27.091 -9.775 2.909 1.00 . A A . 113 THR H 1 1 6 11567 1 1 113 THR HA H 29.672 -10.117 4.254 1.00 . A A . 113 THR HA 1 1 6 11568 1 1 113 THR HB H 28.188 -12.364 2.941 1.00 . A A . 113 THR HB 1 1 6 11569 1 1 113 THR HG1 H 27.555 -11.867 5.600 1.00 . A A . 113 THR HG1 1 1 6 11570 1 1 113 THR HG21 H 30.395 -12.760 3.961 1.00 . A A . 113 THR HG21 1 1 6 11571 1 1 113 THR HG22 H 29.119 -13.648 4.790 1.00 . A A . 113 THR HG22 1 1 6 11572 1 1 113 THR HG23 H 29.775 -12.176 5.505 1.00 . A A . 113 THR HG23 1 1 6 11573 1 1 113 THR N N 27.923 -9.496 3.349 1.00 . A A . 113 THR N 1 1 6 11574 1 1 113 THR O O 30.788 -11.296 2.071 1.00 . A A . 113 THR O 1 1 6 11575 1 1 113 THR OG1 O 27.311 -11.695 4.681 1.00 . A A . 113 THR OG1 1 1 6 11576 1 1 114 GLU C C 31.296 -8.956 -0.177 1.00 . A A . 114 GLU C 1 1 6 11577 1 1 114 GLU CA C 30.041 -9.824 -0.141 1.00 . A A . 114 GLU CA 1 1 6 11578 1 1 114 GLU CB C 29.057 -9.412 -1.237 1.00 . A A . 114 GLU CB 1 1 6 11579 1 1 114 GLU CD C 27.355 -7.753 -2.055 1.00 . A A . 114 GLU CD 1 1 6 11580 1 1 114 GLU CG C 28.366 -8.088 -0.982 1.00 . A A . 114 GLU CG 1 1 6 11581 1 1 114 GLU H H 28.651 -9.168 1.312 1.00 . A A . 114 GLU H 1 1 6 11582 1 1 114 GLU HA H 30.335 -10.845 -0.314 1.00 . A A . 114 GLU HA 1 1 6 11583 1 1 114 GLU HB2 H 29.589 -9.340 -2.172 1.00 . A A . 114 GLU HB2 1 1 6 11584 1 1 114 GLU HB3 H 28.302 -10.175 -1.326 1.00 . A A . 114 GLU HB3 1 1 6 11585 1 1 114 GLU HG2 H 27.856 -8.137 -0.031 1.00 . A A . 114 GLU HG2 1 1 6 11586 1 1 114 GLU HG3 H 29.111 -7.307 -0.951 1.00 . A A . 114 GLU HG3 1 1 6 11587 1 1 114 GLU N N 29.401 -9.779 1.167 1.00 . A A . 114 GLU N 1 1 6 11588 1 1 114 GLU O O 31.811 -8.623 -1.246 1.00 . A A . 114 GLU O 1 1 6 11589 1 1 114 GLU OE1 O 27.747 -7.160 -3.081 1.00 . A A . 114 GLU OE1 1 1 6 11590 1 1 114 GLU OE2 O 26.167 -8.096 -1.882 1.00 . A A . 114 GLU OE2 1 1 6 11591 1 1 115 VAL C C 33.937 -8.654 2.121 1.00 . A A . 115 VAL C 1 1 6 11592 1 1 115 VAL CA C 33.045 -7.898 1.144 1.00 . A A . 115 VAL CA 1 1 6 11593 1 1 115 VAL CB C 32.859 -6.441 1.617 1.00 . A A . 115 VAL CB 1 1 6 11594 1 1 115 VAL CG1 C 32.393 -5.562 0.467 1.00 . A A . 115 VAL CG1 1 1 6 11595 1 1 115 VAL CG2 C 31.873 -6.367 2.775 1.00 . A A . 115 VAL CG2 1 1 6 11596 1 1 115 VAL H H 31.263 -8.809 1.805 1.00 . A A . 115 VAL H 1 1 6 11597 1 1 115 VAL HA H 33.524 -7.884 0.175 1.00 . A A . 115 VAL HA 1 1 6 11598 1 1 115 VAL HB H 33.814 -6.069 1.959 1.00 . A A . 115 VAL HB 1 1 6 11599 1 1 115 VAL HG11 H 32.275 -4.547 0.814 1.00 . A A . 115 VAL HG11 1 1 6 11600 1 1 115 VAL HG12 H 31.446 -5.928 0.096 1.00 . A A . 115 VAL HG12 1 1 6 11601 1 1 115 VAL HG13 H 33.125 -5.588 -0.327 1.00 . A A . 115 VAL HG13 1 1 6 11602 1 1 115 VAL HG21 H 30.921 -6.771 2.462 1.00 . A A . 115 VAL HG21 1 1 6 11603 1 1 115 VAL HG22 H 31.746 -5.337 3.074 1.00 . A A . 115 VAL HG22 1 1 6 11604 1 1 115 VAL HG23 H 32.251 -6.940 3.608 1.00 . A A . 115 VAL HG23 1 1 6 11605 1 1 115 VAL N N 31.778 -8.596 1.000 1.00 . A A . 115 VAL N 1 1 6 11606 1 1 115 VAL O O 34.829 -8.084 2.751 1.00 . A A . 115 VAL O 1 1 6 11607 1 1 116 GLY C C 35.278 -11.805 2.379 1.00 . A A . 116 GLY C 1 1 6 11608 1 1 116 GLY CA C 34.433 -10.799 3.130 1.00 . A A . 116 GLY CA 1 1 6 11609 1 1 116 GLY H H 32.974 -10.343 1.672 1.00 . A A . 116 GLY H 1 1 6 11610 1 1 116 GLY HA2 H 35.075 -10.183 3.742 1.00 . A A . 116 GLY HA2 1 1 6 11611 1 1 116 GLY HA3 H 33.745 -11.331 3.769 1.00 . A A . 116 GLY HA3 1 1 6 11612 1 1 116 GLY N N 33.680 -9.951 2.228 1.00 . A A . 116 GLY N 1 1 6 11613 1 1 116 GLY O O 34.747 -12.718 1.743 1.00 . A A . 116 GLY O 1 1 6 11614 1 1 117 ALA C C 38.582 -13.021 2.699 1.00 . A A . 117 ALA C 1 1 6 11615 1 1 117 ALA CA C 37.516 -12.505 1.740 1.00 . A A . 117 ALA CA 1 1 6 11616 1 1 117 ALA CB C 38.156 -11.748 0.587 1.00 . A A . 117 ALA CB 1 1 6 11617 1 1 117 ALA H H 36.950 -10.899 2.986 1.00 . A A . 117 ALA H 1 1 6 11618 1 1 117 ALA HA H 36.958 -13.338 1.338 1.00 . A A . 117 ALA HA 1 1 6 11619 1 1 117 ALA HB1 H 37.386 -11.386 -0.077 1.00 . A A . 117 ALA HB1 1 1 6 11620 1 1 117 ALA HB2 H 38.820 -12.406 0.048 1.00 . A A . 117 ALA HB2 1 1 6 11621 1 1 117 ALA HB3 H 38.718 -10.911 0.976 1.00 . A A . 117 ALA HB3 1 1 6 11622 1 1 117 ALA N N 36.589 -11.633 2.442 1.00 . A A . 117 ALA N 1 1 6 11623 1 1 117 ALA O O 38.857 -12.383 3.714 1.00 . A A . 117 ALA O 1 1 6 11624 1 1 118 PRO C C 41.590 -14.121 3.045 1.00 . A A . 118 PRO C 1 1 6 11625 1 1 118 PRO CA C 40.225 -14.766 3.261 1.00 . A A . 118 PRO CA 1 1 6 11626 1 1 118 PRO CB C 40.234 -16.230 2.828 1.00 . A A . 118 PRO CB 1 1 6 11627 1 1 118 PRO CD C 38.967 -15.002 1.191 1.00 . A A . 118 PRO CD 1 1 6 11628 1 1 118 PRO CG C 39.867 -16.199 1.383 1.00 . A A . 118 PRO CG 1 1 6 11629 1 1 118 PRO HA H 39.954 -14.693 4.303 1.00 . A A . 118 PRO HA 1 1 6 11630 1 1 118 PRO HB2 H 41.218 -16.649 2.978 1.00 . A A . 118 PRO HB2 1 1 6 11631 1 1 118 PRO HB3 H 39.508 -16.785 3.405 1.00 . A A . 118 PRO HB3 1 1 6 11632 1 1 118 PRO HD2 H 39.249 -14.464 0.299 1.00 . A A . 118 PRO HD2 1 1 6 11633 1 1 118 PRO HD3 H 37.935 -15.315 1.133 1.00 . A A . 118 PRO HD3 1 1 6 11634 1 1 118 PRO HG2 H 40.759 -16.094 0.783 1.00 . A A . 118 PRO HG2 1 1 6 11635 1 1 118 PRO HG3 H 39.343 -17.106 1.117 1.00 . A A . 118 PRO HG3 1 1 6 11636 1 1 118 PRO N N 39.202 -14.177 2.398 1.00 . A A . 118 PRO N 1 1 6 11637 1 1 118 PRO O O 42.567 -14.789 2.703 1.00 . A A . 118 PRO O 1 1 6 11638 1 1 119 THR C C 42.877 -10.859 3.991 1.00 . A A . 119 THR C 1 1 6 11639 1 1 119 THR CA C 42.868 -12.058 3.049 1.00 . A A . 119 THR CA 1 1 6 11640 1 1 119 THR CB C 43.027 -11.578 1.590 1.00 . A A . 119 THR CB 1 1 6 11641 1 1 119 THR CG2 C 44.395 -10.948 1.372 1.00 . A A . 119 THR CG2 1 1 6 11642 1 1 119 THR H H 40.827 -12.336 3.502 1.00 . A A . 119 THR H 1 1 6 11643 1 1 119 THR HA H 43.700 -12.704 3.292 1.00 . A A . 119 THR HA 1 1 6 11644 1 1 119 THR HB H 42.269 -10.837 1.382 1.00 . A A . 119 THR HB 1 1 6 11645 1 1 119 THR HG1 H 42.994 -13.510 1.174 1.00 . A A . 119 THR HG1 1 1 6 11646 1 1 119 THR HG21 H 45.165 -11.677 1.583 1.00 . A A . 119 THR HG21 1 1 6 11647 1 1 119 THR HG22 H 44.510 -10.101 2.032 1.00 . A A . 119 THR HG22 1 1 6 11648 1 1 119 THR HG23 H 44.482 -10.621 0.347 1.00 . A A . 119 THR HG23 1 1 6 11649 1 1 119 THR N N 41.643 -12.813 3.228 1.00 . A A . 119 THR N 1 1 6 11650 1 1 119 THR O O 42.039 -9.951 3.806 1.00 . A A . 119 THR O 1 1 6 11651 1 1 119 THR OXT O 43.707 -10.839 4.922 1.00 . A A . 119 THR OXT 1 1 6 11652 1 1 119 THR OG1 O 42.864 -12.684 0.689 1.00 . A A . 119 THR OG1 1 1 7 11653 1 1 1 GLY C C -20.246 21.044 -0.722 1.00 . A A . 1 GLY C 1 1 7 11654 1 1 1 GLY CA C -20.012 21.653 -2.087 1.00 . A A . 1 GLY CA 1 1 7 11655 1 1 1 GLY H1 H -19.258 23.399 -2.939 1.00 . A A . 1 GLY H1 1 1 7 11656 1 1 1 GLY H2 H -18.443 22.908 -1.544 1.00 . A A . 1 GLY H2 1 1 7 11657 1 1 1 GLY H3 H -19.967 23.627 -1.420 1.00 . A A . 1 GLY H3 1 1 7 11658 1 1 1 GLY HA2 H -20.958 21.748 -2.597 1.00 . A A . 1 GLY HA2 1 1 7 11659 1 1 1 GLY HA3 H -19.370 20.999 -2.657 1.00 . A A . 1 GLY HA3 1 1 7 11660 1 1 1 GLY N N -19.378 22.989 -1.993 1.00 . A A . 1 GLY N 1 1 7 11661 1 1 1 GLY O O -19.308 20.921 0.065 1.00 . A A . 1 GLY O 1 1 7 11662 1 1 2 PRO C C -21.115 18.757 1.143 1.00 . A A . 2 PRO C 1 1 7 11663 1 1 2 PRO CA C -21.834 20.078 0.900 1.00 . A A . 2 PRO CA 1 1 7 11664 1 1 2 PRO CB C -23.350 19.849 0.823 1.00 . A A . 2 PRO CB 1 1 7 11665 1 1 2 PRO CD C -22.679 20.792 -1.268 1.00 . A A . 2 PRO CD 1 1 7 11666 1 1 2 PRO CG C -23.821 20.711 -0.297 1.00 . A A . 2 PRO CG 1 1 7 11667 1 1 2 PRO HA H -21.612 20.761 1.707 1.00 . A A . 2 PRO HA 1 1 7 11668 1 1 2 PRO HB2 H -23.548 18.805 0.628 1.00 . A A . 2 PRO HB2 1 1 7 11669 1 1 2 PRO HB3 H -23.807 20.136 1.758 1.00 . A A . 2 PRO HB3 1 1 7 11670 1 1 2 PRO HD2 H -22.729 19.979 -1.979 1.00 . A A . 2 PRO HD2 1 1 7 11671 1 1 2 PRO HD3 H -22.685 21.743 -1.777 1.00 . A A . 2 PRO HD3 1 1 7 11672 1 1 2 PRO HG2 H -24.683 20.262 -0.769 1.00 . A A . 2 PRO HG2 1 1 7 11673 1 1 2 PRO HG3 H -24.066 21.694 0.075 1.00 . A A . 2 PRO HG3 1 1 7 11674 1 1 2 PRO N N -21.496 20.664 -0.401 1.00 . A A . 2 PRO N 1 1 7 11675 1 1 2 PRO O O -20.728 18.447 2.270 1.00 . A A . 2 PRO O 1 1 7 11676 1 1 3 MET C C -19.173 16.583 -0.872 1.00 . A A . 3 MET C 1 1 7 11677 1 1 3 MET CA C -20.271 16.690 0.178 1.00 . A A . 3 MET CA 1 1 7 11678 1 1 3 MET CB C -21.275 15.543 0.003 1.00 . A A . 3 MET CB 1 1 7 11679 1 1 3 MET CE C -23.211 15.364 3.696 1.00 . A A . 3 MET CE 1 1 7 11680 1 1 3 MET CG C -22.362 15.499 1.067 1.00 . A A . 3 MET CG 1 1 7 11681 1 1 3 MET H H -21.252 18.292 -0.796 1.00 . A A . 3 MET H 1 1 7 11682 1 1 3 MET HA H -19.825 16.621 1.158 1.00 . A A . 3 MET HA 1 1 7 11683 1 1 3 MET HB2 H -21.751 15.642 -0.961 1.00 . A A . 3 MET HB2 1 1 7 11684 1 1 3 MET HB3 H -20.738 14.606 0.032 1.00 . A A . 3 MET HB3 1 1 7 11685 1 1 3 MET HE1 H -23.692 16.317 3.531 1.00 . A A . 3 MET HE1 1 1 7 11686 1 1 3 MET HE2 H -22.974 15.258 4.743 1.00 . A A . 3 MET HE2 1 1 7 11687 1 1 3 MET HE3 H -23.875 14.568 3.393 1.00 . A A . 3 MET HE3 1 1 7 11688 1 1 3 MET HG2 H -22.919 16.423 1.035 1.00 . A A . 3 MET HG2 1 1 7 11689 1 1 3 MET HG3 H -23.025 14.675 0.849 1.00 . A A . 3 MET HG3 1 1 7 11690 1 1 3 MET N N -20.935 17.983 0.080 1.00 . A A . 3 MET N 1 1 7 11691 1 1 3 MET O O -19.213 15.717 -1.746 1.00 . A A . 3 MET O 1 1 7 11692 1 1 3 MET SD S -21.703 15.283 2.732 1.00 . A A . 3 MET SD 1 1 7 11693 1 1 4 ALA C C -16.138 16.317 -1.447 1.00 . A A . 4 ALA C 1 1 7 11694 1 1 4 ALA CA C -17.085 17.478 -1.732 1.00 . A A . 4 ALA CA 1 1 7 11695 1 1 4 ALA CB C -16.343 18.804 -1.681 1.00 . A A . 4 ALA CB 1 1 7 11696 1 1 4 ALA H H -18.223 18.155 -0.079 1.00 . A A . 4 ALA H 1 1 7 11697 1 1 4 ALA HA H -17.492 17.358 -2.726 1.00 . A A . 4 ALA HA 1 1 7 11698 1 1 4 ALA HB1 H -17.032 19.610 -1.884 1.00 . A A . 4 ALA HB1 1 1 7 11699 1 1 4 ALA HB2 H -15.559 18.806 -2.423 1.00 . A A . 4 ALA HB2 1 1 7 11700 1 1 4 ALA HB3 H -15.911 18.937 -0.702 1.00 . A A . 4 ALA HB3 1 1 7 11701 1 1 4 ALA N N -18.197 17.478 -0.791 1.00 . A A . 4 ALA N 1 1 7 11702 1 1 4 ALA O O -15.450 15.824 -2.343 1.00 . A A . 4 ALA O 1 1 7 11703 1 1 5 MET C C -16.243 13.519 0.366 1.00 . A A . 5 MET C 1 1 7 11704 1 1 5 MET CA C -15.324 14.718 0.190 1.00 . A A . 5 MET CA 1 1 7 11705 1 1 5 MET CB C -14.558 14.981 1.489 1.00 . A A . 5 MET CB 1 1 7 11706 1 1 5 MET CE C -14.186 14.087 4.598 1.00 . A A . 5 MET CE 1 1 7 11707 1 1 5 MET CG C -13.624 13.847 1.887 1.00 . A A . 5 MET CG 1 1 7 11708 1 1 5 MET H H -16.639 16.347 0.488 1.00 . A A . 5 MET H 1 1 7 11709 1 1 5 MET HA H -14.621 14.511 -0.602 1.00 . A A . 5 MET HA 1 1 7 11710 1 1 5 MET HB2 H -13.970 15.878 1.371 1.00 . A A . 5 MET HB2 1 1 7 11711 1 1 5 MET HB3 H -15.269 15.128 2.287 1.00 . A A . 5 MET HB3 1 1 7 11712 1 1 5 MET HE1 H -14.672 13.125 4.527 1.00 . A A . 5 MET HE1 1 1 7 11713 1 1 5 MET HE2 H -14.889 14.865 4.343 1.00 . A A . 5 MET HE2 1 1 7 11714 1 1 5 MET HE3 H -13.832 14.238 5.608 1.00 . A A . 5 MET HE3 1 1 7 11715 1 1 5 MET HG2 H -14.198 12.936 1.961 1.00 . A A . 5 MET HG2 1 1 7 11716 1 1 5 MET HG3 H -12.872 13.733 1.119 1.00 . A A . 5 MET HG3 1 1 7 11717 1 1 5 MET N N -16.110 15.880 -0.194 1.00 . A A . 5 MET N 1 1 7 11718 1 1 5 MET O O -16.876 13.362 1.413 1.00 . A A . 5 MET O 1 1 7 11719 1 1 5 MET SD S -12.798 14.137 3.464 1.00 . A A . 5 MET SD 1 1 7 11720 1 1 6 LEU C C -16.633 10.388 0.204 1.00 . A A . 6 LEU C 1 1 7 11721 1 1 6 LEU CA C -17.216 11.527 -0.631 1.00 . A A . 6 LEU CA 1 1 7 11722 1 1 6 LEU CB C -17.521 11.041 -2.052 1.00 . A A . 6 LEU CB 1 1 7 11723 1 1 6 LEU CD1 C -18.514 11.451 -4.316 1.00 . A A . 6 LEU CD1 1 1 7 11724 1 1 6 LEU CD2 C -19.650 12.352 -2.282 1.00 . A A . 6 LEU CD2 1 1 7 11725 1 1 6 LEU CG C -18.309 12.023 -2.923 1.00 . A A . 6 LEU CG 1 1 7 11726 1 1 6 LEU H H -15.792 12.854 -1.466 1.00 . A A . 6 LEU H 1 1 7 11727 1 1 6 LEU HA H -18.139 11.845 -0.172 1.00 . A A . 6 LEU HA 1 1 7 11728 1 1 6 LEU HB2 H -16.583 10.826 -2.546 1.00 . A A . 6 LEU HB2 1 1 7 11729 1 1 6 LEU HB3 H -18.087 10.125 -1.983 1.00 . A A . 6 LEU HB3 1 1 7 11730 1 1 6 LEU HD11 H -19.043 10.512 -4.245 1.00 . A A . 6 LEU HD11 1 1 7 11731 1 1 6 LEU HD12 H -17.554 11.289 -4.783 1.00 . A A . 6 LEU HD12 1 1 7 11732 1 1 6 LEU HD13 H -19.091 12.145 -4.909 1.00 . A A . 6 LEU HD13 1 1 7 11733 1 1 6 LEU HD21 H -20.208 11.440 -2.126 1.00 . A A . 6 LEU HD21 1 1 7 11734 1 1 6 LEU HD22 H -20.208 13.007 -2.935 1.00 . A A . 6 LEU HD22 1 1 7 11735 1 1 6 LEU HD23 H -19.487 12.842 -1.335 1.00 . A A . 6 LEU HD23 1 1 7 11736 1 1 6 LEU HG H -17.747 12.942 -3.018 1.00 . A A . 6 LEU HG 1 1 7 11737 1 1 6 LEU N N -16.328 12.684 -0.661 1.00 . A A . 6 LEU N 1 1 7 11738 1 1 6 LEU O O -16.304 9.319 -0.317 1.00 . A A . 6 LEU O 1 1 7 11739 1 1 7 ALA C C -17.285 8.719 2.793 1.00 . A A . 7 ALA C 1 1 7 11740 1 1 7 ALA CA C -16.088 9.587 2.428 1.00 . A A . 7 ALA CA 1 1 7 11741 1 1 7 ALA CB C -15.466 10.204 3.670 1.00 . A A . 7 ALA CB 1 1 7 11742 1 1 7 ALA H H -16.723 11.515 1.849 1.00 . A A . 7 ALA H 1 1 7 11743 1 1 7 ALA HA H -15.344 8.980 1.937 1.00 . A A . 7 ALA HA 1 1 7 11744 1 1 7 ALA HB1 H -15.136 9.420 4.335 1.00 . A A . 7 ALA HB1 1 1 7 11745 1 1 7 ALA HB2 H -16.200 10.817 4.172 1.00 . A A . 7 ALA HB2 1 1 7 11746 1 1 7 ALA HB3 H -14.622 10.814 3.384 1.00 . A A . 7 ALA HB3 1 1 7 11747 1 1 7 ALA N N -16.510 10.620 1.503 1.00 . A A . 7 ALA N 1 1 7 11748 1 1 7 ALA O O -17.837 8.825 3.887 1.00 . A A . 7 ALA O 1 1 7 11749 1 1 8 ARG C C -18.841 6.153 3.185 1.00 . A A . 8 ARG C 1 1 7 11750 1 1 8 ARG CA C -18.899 7.082 1.973 1.00 . A A . 8 ARG CA 1 1 7 11751 1 1 8 ARG CB C -19.138 6.275 0.693 1.00 . A A . 8 ARG CB 1 1 7 11752 1 1 8 ARG CD C -19.892 8.316 -0.598 1.00 . A A . 8 ARG CD 1 1 7 11753 1 1 8 ARG CG C -18.995 7.086 -0.589 1.00 . A A . 8 ARG CG 1 1 7 11754 1 1 8 ARG CZ C -22.284 8.872 -0.391 1.00 . A A . 8 ARG CZ 1 1 7 11755 1 1 8 ARG H H -17.136 7.786 1.038 1.00 . A A . 8 ARG H 1 1 7 11756 1 1 8 ARG HA H -19.721 7.769 2.107 1.00 . A A . 8 ARG HA 1 1 7 11757 1 1 8 ARG HB2 H -18.428 5.463 0.659 1.00 . A A . 8 ARG HB2 1 1 7 11758 1 1 8 ARG HB3 H -20.136 5.866 0.723 1.00 . A A . 8 ARG HB3 1 1 7 11759 1 1 8 ARG HD2 H -19.663 8.915 0.270 1.00 . A A . 8 ARG HD2 1 1 7 11760 1 1 8 ARG HD3 H -19.686 8.887 -1.491 1.00 . A A . 8 ARG HD3 1 1 7 11761 1 1 8 ARG HE H -21.556 7.034 -0.716 1.00 . A A . 8 ARG HE 1 1 7 11762 1 1 8 ARG HG2 H -17.968 7.406 -0.685 1.00 . A A . 8 ARG HG2 1 1 7 11763 1 1 8 ARG HG3 H -19.255 6.458 -1.429 1.00 . A A . 8 ARG HG3 1 1 7 11764 1 1 8 ARG HH11 H -21.032 10.448 -0.139 1.00 . A A . 8 ARG HH11 1 1 7 11765 1 1 8 ARG HH12 H -22.723 10.819 -0.044 1.00 . A A . 8 ARG HH12 1 1 7 11766 1 1 8 ARG HH21 H -23.787 7.530 -0.579 1.00 . A A . 8 ARG HH21 1 1 7 11767 1 1 8 ARG HH22 H -24.288 9.165 -0.287 1.00 . A A . 8 ARG HH22 1 1 7 11768 1 1 8 ARG N N -17.680 7.872 1.849 1.00 . A A . 8 ARG N 1 1 7 11769 1 1 8 ARG NE N -21.312 7.977 -0.573 1.00 . A A . 8 ARG NE 1 1 7 11770 1 1 8 ARG NH1 N -21.989 10.148 -0.173 1.00 . A A . 8 ARG NH1 1 1 7 11771 1 1 8 ARG NH2 N -23.553 8.491 -0.420 1.00 . A A . 8 ARG NH2 1 1 7 11772 1 1 8 ARG O O -19.597 6.334 4.140 1.00 . A A . 8 ARG O 1 1 7 11773 1 1 9 ARG C C -18.821 3.271 4.530 1.00 . A A . 9 ARG C 1 1 7 11774 1 1 9 ARG CA C -17.672 4.246 4.247 1.00 . A A . 9 ARG CA 1 1 7 11775 1 1 9 ARG CB C -17.326 5.032 5.517 1.00 . A A . 9 ARG CB 1 1 7 11776 1 1 9 ARG CD C -15.694 6.528 6.712 1.00 . A A . 9 ARG CD 1 1 7 11777 1 1 9 ARG CG C -15.954 5.685 5.475 1.00 . A A . 9 ARG CG 1 1 7 11778 1 1 9 ARG CZ C -13.985 8.260 7.167 1.00 . A A . 9 ARG CZ 1 1 7 11779 1 1 9 ARG H H -17.453 5.029 2.290 1.00 . A A . 9 ARG H 1 1 7 11780 1 1 9 ARG HA H -16.806 3.664 3.971 1.00 . A A . 9 ARG HA 1 1 7 11781 1 1 9 ARG HB2 H -18.065 5.807 5.657 1.00 . A A . 9 ARG HB2 1 1 7 11782 1 1 9 ARG HB3 H -17.357 4.361 6.363 1.00 . A A . 9 ARG HB3 1 1 7 11783 1 1 9 ARG HD2 H -16.377 7.364 6.711 1.00 . A A . 9 ARG HD2 1 1 7 11784 1 1 9 ARG HD3 H -15.868 5.922 7.589 1.00 . A A . 9 ARG HD3 1 1 7 11785 1 1 9 ARG HE H -13.608 6.422 6.458 1.00 . A A . 9 ARG HE 1 1 7 11786 1 1 9 ARG HG2 H -15.202 4.913 5.416 1.00 . A A . 9 ARG HG2 1 1 7 11787 1 1 9 ARG HG3 H -15.893 6.316 4.601 1.00 . A A . 9 ARG HG3 1 1 7 11788 1 1 9 ARG HH11 H -15.890 8.858 7.533 1.00 . A A . 9 ARG HH11 1 1 7 11789 1 1 9 ARG HH12 H -14.665 10.039 7.869 1.00 . A A . 9 ARG HH12 1 1 7 11790 1 1 9 ARG HH21 H -11.991 7.978 6.903 1.00 . A A . 9 ARG HH21 1 1 7 11791 1 1 9 ARG HH22 H -12.448 9.540 7.505 1.00 . A A . 9 ARG HH22 1 1 7 11792 1 1 9 ARG N N -17.947 5.159 3.124 1.00 . A A . 9 ARG N 1 1 7 11793 1 1 9 ARG NE N -14.321 7.037 6.750 1.00 . A A . 9 ARG NE 1 1 7 11794 1 1 9 ARG NH1 N -14.922 9.122 7.552 1.00 . A A . 9 ARG NH1 1 1 7 11795 1 1 9 ARG NH2 N -12.707 8.622 7.193 1.00 . A A . 9 ARG NH2 1 1 7 11796 1 1 9 ARG O O -18.612 2.058 4.559 1.00 . A A . 9 ARG O 1 1 7 11797 1 1 10 GLN C C -21.553 1.976 4.068 1.00 . A A . 10 GLN C 1 1 7 11798 1 1 10 GLN CA C -21.172 3.000 5.139 1.00 . A A . 10 GLN CA 1 1 7 11799 1 1 10 GLN CB C -22.364 3.911 5.453 1.00 . A A . 10 GLN CB 1 1 7 11800 1 1 10 GLN CD C -23.277 2.405 7.265 1.00 . A A . 10 GLN CD 1 1 7 11801 1 1 10 GLN CG C -23.578 3.167 5.990 1.00 . A A . 10 GLN CG 1 1 7 11802 1 1 10 GLN H H -20.128 4.772 4.633 1.00 . A A . 10 GLN H 1 1 7 11803 1 1 10 GLN HA H -20.899 2.470 6.037 1.00 . A A . 10 GLN HA 1 1 7 11804 1 1 10 GLN HB2 H -22.061 4.639 6.192 1.00 . A A . 10 GLN HB2 1 1 7 11805 1 1 10 GLN HB3 H -22.655 4.428 4.551 1.00 . A A . 10 GLN HB3 1 1 7 11806 1 1 10 GLN HE21 H -24.642 1.043 6.802 1.00 . A A . 10 GLN HE21 1 1 7 11807 1 1 10 GLN HE22 H -23.804 0.793 8.294 1.00 . A A . 10 GLN HE22 1 1 7 11808 1 1 10 GLN HG2 H -24.362 3.881 6.195 1.00 . A A . 10 GLN HG2 1 1 7 11809 1 1 10 GLN HG3 H -23.917 2.467 5.240 1.00 . A A . 10 GLN HG3 1 1 7 11810 1 1 10 GLN N N -20.019 3.803 4.739 1.00 . A A . 10 GLN N 1 1 7 11811 1 1 10 GLN NE2 N -23.976 1.304 7.474 1.00 . A A . 10 GLN NE2 1 1 7 11812 1 1 10 GLN O O -21.396 0.770 4.269 1.00 . A A . 10 GLN O 1 1 7 11813 1 1 10 GLN OE1 O -22.420 2.801 8.053 1.00 . A A . 10 GLN OE1 1 1 7 11814 1 1 11 ARG C C -21.391 1.396 0.827 1.00 . A A . 11 ARG C 1 1 7 11815 1 1 11 ARG CA C -22.487 1.567 1.864 1.00 . A A . 11 ARG CA 1 1 7 11816 1 1 11 ARG CB C -23.762 2.095 1.199 1.00 . A A . 11 ARG CB 1 1 7 11817 1 1 11 ARG CD C -26.242 2.481 1.359 1.00 . A A . 11 ARG CD 1 1 7 11818 1 1 11 ARG CG C -24.982 2.078 2.107 1.00 . A A . 11 ARG CG 1 1 7 11819 1 1 11 ARG CZ C -27.074 4.394 0.038 1.00 . A A . 11 ARG CZ 1 1 7 11820 1 1 11 ARG H H -22.105 3.423 2.808 1.00 . A A . 11 ARG H 1 1 7 11821 1 1 11 ARG HA H -22.696 0.604 2.305 1.00 . A A . 11 ARG HA 1 1 7 11822 1 1 11 ARG HB2 H -23.593 3.113 0.881 1.00 . A A . 11 ARG HB2 1 1 7 11823 1 1 11 ARG HB3 H -23.978 1.490 0.332 1.00 . A A . 11 ARG HB3 1 1 7 11824 1 1 11 ARG HD2 H -26.370 1.822 0.514 1.00 . A A . 11 ARG HD2 1 1 7 11825 1 1 11 ARG HD3 H -27.087 2.376 2.025 1.00 . A A . 11 ARG HD3 1 1 7 11826 1 1 11 ARG HE H -25.454 4.426 1.212 1.00 . A A . 11 ARG HE 1 1 7 11827 1 1 11 ARG HG2 H -25.112 1.081 2.500 1.00 . A A . 11 ARG HG2 1 1 7 11828 1 1 11 ARG HG3 H -24.822 2.768 2.923 1.00 . A A . 11 ARG HG3 1 1 7 11829 1 1 11 ARG HH11 H -28.152 2.692 -0.192 1.00 . A A . 11 ARG HH11 1 1 7 11830 1 1 11 ARG HH12 H -28.735 4.064 -1.079 1.00 . A A . 11 ARG HH12 1 1 7 11831 1 1 11 ARG HH21 H -26.214 6.226 0.047 1.00 . A A . 11 ARG HH21 1 1 7 11832 1 1 11 ARG HH22 H -27.624 6.076 -0.951 1.00 . A A . 11 ARG HH22 1 1 7 11833 1 1 11 ARG N N -22.046 2.454 2.934 1.00 . A A . 11 ARG N 1 1 7 11834 1 1 11 ARG NE N -26.187 3.862 0.879 1.00 . A A . 11 ARG NE 1 1 7 11835 1 1 11 ARG NH1 N -28.065 3.657 -0.451 1.00 . A A . 11 ARG NH1 1 1 7 11836 1 1 11 ARG NH2 N -26.962 5.668 -0.317 1.00 . A A . 11 ARG NH2 1 1 7 11837 1 1 11 ARG O O -21.373 0.419 0.078 1.00 . A A . 11 ARG O 1 1 7 11838 1 1 12 ASP C C -18.016 2.385 0.602 1.00 . A A . 12 ASP C 1 1 7 11839 1 1 12 ASP CA C -19.348 2.280 -0.136 1.00 . A A . 12 ASP CA 1 1 7 11840 1 1 12 ASP CB C -19.450 3.389 -1.191 1.00 . A A . 12 ASP CB 1 1 7 11841 1 1 12 ASP CG C -20.428 3.059 -2.299 1.00 . A A . 12 ASP CG 1 1 7 11842 1 1 12 ASP H H -20.542 3.105 1.407 1.00 . A A . 12 ASP H 1 1 7 11843 1 1 12 ASP HA H -19.394 1.319 -0.632 1.00 . A A . 12 ASP HA 1 1 7 11844 1 1 12 ASP HB2 H -19.776 4.303 -0.714 1.00 . A A . 12 ASP HB2 1 1 7 11845 1 1 12 ASP HB3 H -18.476 3.550 -1.631 1.00 . A A . 12 ASP HB3 1 1 7 11846 1 1 12 ASP N N -20.469 2.345 0.793 1.00 . A A . 12 ASP N 1 1 7 11847 1 1 12 ASP O O -17.310 3.392 0.488 1.00 . A A . 12 ASP O 1 1 7 11848 1 1 12 ASP OD1 O -20.013 2.449 -3.307 1.00 . A A . 12 ASP OD1 1 1 7 11849 1 1 12 ASP OD2 O -21.623 3.399 -2.158 1.00 . A A . 12 ASP OD2 1 1 7 11850 1 1 13 PRO C C -15.210 1.262 1.112 1.00 . A A . 13 PRO C 1 1 7 11851 1 1 13 PRO CA C -16.369 1.315 2.091 1.00 . A A . 13 PRO CA 1 1 7 11852 1 1 13 PRO CB C -16.434 0.028 2.921 1.00 . A A . 13 PRO CB 1 1 7 11853 1 1 13 PRO CD C -18.448 0.137 1.645 1.00 . A A . 13 PRO CD 1 1 7 11854 1 1 13 PRO CG C -17.445 -0.818 2.231 1.00 . A A . 13 PRO CG 1 1 7 11855 1 1 13 PRO HA H -16.245 2.168 2.743 1.00 . A A . 13 PRO HA 1 1 7 11856 1 1 13 PRO HB2 H -15.462 -0.444 2.932 1.00 . A A . 13 PRO HB2 1 1 7 11857 1 1 13 PRO HB3 H -16.737 0.261 3.932 1.00 . A A . 13 PRO HB3 1 1 7 11858 1 1 13 PRO HD2 H -18.852 -0.259 0.724 1.00 . A A . 13 PRO HD2 1 1 7 11859 1 1 13 PRO HD3 H -19.241 0.334 2.352 1.00 . A A . 13 PRO HD3 1 1 7 11860 1 1 13 PRO HG2 H -16.971 -1.393 1.449 1.00 . A A . 13 PRO HG2 1 1 7 11861 1 1 13 PRO HG3 H -17.924 -1.474 2.942 1.00 . A A . 13 PRO HG3 1 1 7 11862 1 1 13 PRO N N -17.654 1.354 1.391 1.00 . A A . 13 PRO N 1 1 7 11863 1 1 13 PRO O O -14.161 1.860 1.340 1.00 . A A . 13 PRO O 1 1 7 11864 1 1 14 LEU C C -13.975 1.701 -1.611 1.00 . A A . 14 LEU C 1 1 7 11865 1 1 14 LEU CA C -14.392 0.369 -1.003 1.00 . A A . 14 LEU CA 1 1 7 11866 1 1 14 LEU CB C -14.878 -0.567 -2.116 1.00 . A A . 14 LEU CB 1 1 7 11867 1 1 14 LEU CD1 C -15.906 -2.736 -2.840 1.00 . A A . 14 LEU CD1 1 1 7 11868 1 1 14 LEU CD2 C -14.246 -2.722 -0.979 1.00 . A A . 14 LEU CD2 1 1 7 11869 1 1 14 LEU CG C -15.365 -1.947 -1.659 1.00 . A A . 14 LEU CG 1 1 7 11870 1 1 14 LEU H H -16.310 0.154 -0.132 1.00 . A A . 14 LEU H 1 1 7 11871 1 1 14 LEU HA H -13.533 -0.074 -0.521 1.00 . A A . 14 LEU HA 1 1 7 11872 1 1 14 LEU HB2 H -15.688 -0.078 -2.641 1.00 . A A . 14 LEU HB2 1 1 7 11873 1 1 14 LEU HB3 H -14.059 -0.714 -2.810 1.00 . A A . 14 LEU HB3 1 1 7 11874 1 1 14 LEU HD11 H -15.126 -2.862 -3.574 1.00 . A A . 14 LEU HD11 1 1 7 11875 1 1 14 LEU HD12 H -16.733 -2.202 -3.280 1.00 . A A . 14 LEU HD12 1 1 7 11876 1 1 14 LEU HD13 H -16.241 -3.705 -2.501 1.00 . A A . 14 LEU HD13 1 1 7 11877 1 1 14 LEU HD21 H -13.981 -2.236 -0.053 1.00 . A A . 14 LEU HD21 1 1 7 11878 1 1 14 LEU HD22 H -13.383 -2.751 -1.629 1.00 . A A . 14 LEU HD22 1 1 7 11879 1 1 14 LEU HD23 H -14.578 -3.729 -0.776 1.00 . A A . 14 LEU HD23 1 1 7 11880 1 1 14 LEU HG H -16.168 -1.821 -0.946 1.00 . A A . 14 LEU HG 1 1 7 11881 1 1 14 LEU N N -15.426 0.557 0.006 1.00 . A A . 14 LEU N 1 1 7 11882 1 1 14 LEU O O -12.798 1.922 -1.871 1.00 . A A . 14 LEU O 1 1 7 11883 1 1 15 GLN C C -13.813 4.736 -1.469 1.00 . A A . 15 GLN C 1 1 7 11884 1 1 15 GLN CA C -14.641 3.887 -2.431 1.00 . A A . 15 GLN CA 1 1 7 11885 1 1 15 GLN CB C -15.929 4.624 -2.806 1.00 . A A . 15 GLN CB 1 1 7 11886 1 1 15 GLN CD C -16.956 6.734 -3.758 1.00 . A A . 15 GLN CD 1 1 7 11887 1 1 15 GLN CG C -15.679 5.978 -3.455 1.00 . A A . 15 GLN CG 1 1 7 11888 1 1 15 GLN H H -15.870 2.345 -1.646 1.00 . A A . 15 GLN H 1 1 7 11889 1 1 15 GLN HA H -14.061 3.720 -3.326 1.00 . A A . 15 GLN HA 1 1 7 11890 1 1 15 GLN HB2 H -16.492 4.015 -3.498 1.00 . A A . 15 GLN HB2 1 1 7 11891 1 1 15 GLN HB3 H -16.518 4.779 -1.915 1.00 . A A . 15 GLN HB3 1 1 7 11892 1 1 15 GLN HE21 H -17.933 5.035 -4.070 1.00 . A A . 15 GLN HE21 1 1 7 11893 1 1 15 GLN HE22 H -18.860 6.480 -4.254 1.00 . A A . 15 GLN HE22 1 1 7 11894 1 1 15 GLN HG2 H -15.077 6.576 -2.786 1.00 . A A . 15 GLN HG2 1 1 7 11895 1 1 15 GLN HG3 H -15.140 5.826 -4.379 1.00 . A A . 15 GLN HG3 1 1 7 11896 1 1 15 GLN N N -14.939 2.581 -1.851 1.00 . A A . 15 GLN N 1 1 7 11897 1 1 15 GLN NE2 N -18.021 6.011 -4.057 1.00 . A A . 15 GLN NE2 1 1 7 11898 1 1 15 GLN O O -12.793 5.303 -1.854 1.00 . A A . 15 GLN O 1 1 7 11899 1 1 15 GLN OE1 O -16.979 7.964 -3.736 1.00 . A A . 15 GLN OE1 1 1 7 11900 1 1 16 ALA C C -12.172 5.020 1.090 1.00 . A A . 16 ALA C 1 1 7 11901 1 1 16 ALA CA C -13.548 5.604 0.788 1.00 . A A . 16 ALA CA 1 1 7 11902 1 1 16 ALA CB C -14.378 5.694 2.055 1.00 . A A . 16 ALA CB 1 1 7 11903 1 1 16 ALA H H -15.045 4.303 0.046 1.00 . A A . 16 ALA H 1 1 7 11904 1 1 16 ALA HA H -13.425 6.603 0.393 1.00 . A A . 16 ALA HA 1 1 7 11905 1 1 16 ALA HB1 H -13.849 6.279 2.792 1.00 . A A . 16 ALA HB1 1 1 7 11906 1 1 16 ALA HB2 H -14.554 4.700 2.440 1.00 . A A . 16 ALA HB2 1 1 7 11907 1 1 16 ALA HB3 H -15.324 6.165 1.832 1.00 . A A . 16 ALA HB3 1 1 7 11908 1 1 16 ALA N N -14.244 4.805 -0.214 1.00 . A A . 16 ALA N 1 1 7 11909 1 1 16 ALA O O -11.180 5.744 1.163 1.00 . A A . 16 ALA O 1 1 7 11910 1 1 17 LEU C C -9.921 3.170 0.317 1.00 . A A . 17 LEU C 1 1 7 11911 1 1 17 LEU CA C -10.867 3.016 1.507 1.00 . A A . 17 LEU CA 1 1 7 11912 1 1 17 LEU CB C -11.109 1.537 1.801 1.00 . A A . 17 LEU CB 1 1 7 11913 1 1 17 LEU CD1 C -9.250 1.336 3.479 1.00 . A A . 17 LEU CD1 1 1 7 11914 1 1 17 LEU CD2 C -10.214 -0.714 2.428 1.00 . A A . 17 LEU CD2 1 1 7 11915 1 1 17 LEU CG C -9.867 0.749 2.218 1.00 . A A . 17 LEU CG 1 1 7 11916 1 1 17 LEU H H -12.967 3.200 1.265 1.00 . A A . 17 LEU H 1 1 7 11917 1 1 17 LEU HA H -10.407 3.472 2.370 1.00 . A A . 17 LEU HA 1 1 7 11918 1 1 17 LEU HB2 H -11.841 1.466 2.593 1.00 . A A . 17 LEU HB2 1 1 7 11919 1 1 17 LEU HB3 H -11.519 1.078 0.914 1.00 . A A . 17 LEU HB3 1 1 7 11920 1 1 17 LEU HD11 H -9.983 1.338 4.273 1.00 . A A . 17 LEU HD11 1 1 7 11921 1 1 17 LEU HD12 H -8.925 2.347 3.285 1.00 . A A . 17 LEU HD12 1 1 7 11922 1 1 17 LEU HD13 H -8.401 0.737 3.777 1.00 . A A . 17 LEU HD13 1 1 7 11923 1 1 17 LEU HD21 H -10.572 -1.136 1.501 1.00 . A A . 17 LEU HD21 1 1 7 11924 1 1 17 LEU HD22 H -10.983 -0.796 3.182 1.00 . A A . 17 LEU HD22 1 1 7 11925 1 1 17 LEU HD23 H -9.334 -1.249 2.752 1.00 . A A . 17 LEU HD23 1 1 7 11926 1 1 17 LEU HG H -9.132 0.808 1.430 1.00 . A A . 17 LEU HG 1 1 7 11927 1 1 17 LEU N N -12.124 3.708 1.263 1.00 . A A . 17 LEU N 1 1 7 11928 1 1 17 LEU O O -8.714 3.302 0.498 1.00 . A A . 17 LEU O 1 1 7 11929 1 1 18 ARG C C -8.971 4.708 -2.060 1.00 . A A . 18 ARG C 1 1 7 11930 1 1 18 ARG CA C -9.676 3.358 -2.106 1.00 . A A . 18 ARG CA 1 1 7 11931 1 1 18 ARG CB C -10.555 3.285 -3.356 1.00 . A A . 18 ARG CB 1 1 7 11932 1 1 18 ARG CD C -10.715 3.338 -5.861 1.00 . A A . 18 ARG CD 1 1 7 11933 1 1 18 ARG CG C -9.778 3.339 -4.663 1.00 . A A . 18 ARG CG 1 1 7 11934 1 1 18 ARG CZ C -10.593 3.215 -8.320 1.00 . A A . 18 ARG CZ 1 1 7 11935 1 1 18 ARG H H -11.439 2.998 -0.977 1.00 . A A . 18 ARG H 1 1 7 11936 1 1 18 ARG HA H -8.934 2.575 -2.147 1.00 . A A . 18 ARG HA 1 1 7 11937 1 1 18 ARG HB2 H -11.112 2.361 -3.333 1.00 . A A . 18 ARG HB2 1 1 7 11938 1 1 18 ARG HB3 H -11.249 4.113 -3.340 1.00 . A A . 18 ARG HB3 1 1 7 11939 1 1 18 ARG HD2 H -11.382 2.492 -5.781 1.00 . A A . 18 ARG HD2 1 1 7 11940 1 1 18 ARG HD3 H -11.294 4.251 -5.848 1.00 . A A . 18 ARG HD3 1 1 7 11941 1 1 18 ARG HE H -9.014 3.218 -7.088 1.00 . A A . 18 ARG HE 1 1 7 11942 1 1 18 ARG HG2 H -9.185 4.240 -4.682 1.00 . A A . 18 ARG HG2 1 1 7 11943 1 1 18 ARG HG3 H -9.132 2.476 -4.723 1.00 . A A . 18 ARG HG3 1 1 7 11944 1 1 18 ARG HH11 H -12.475 3.358 -7.580 1.00 . A A . 18 ARG HH11 1 1 7 11945 1 1 18 ARG HH12 H -12.367 3.244 -9.307 1.00 . A A . 18 ARG HH12 1 1 7 11946 1 1 18 ARG HH21 H -8.859 3.085 -9.359 1.00 . A A . 18 ARG HH21 1 1 7 11947 1 1 18 ARG HH22 H -10.303 3.094 -10.322 1.00 . A A . 18 ARG HH22 1 1 7 11948 1 1 18 ARG N N -10.475 3.159 -0.893 1.00 . A A . 18 ARG N 1 1 7 11949 1 1 18 ARG NE N -9.997 3.253 -7.129 1.00 . A A . 18 ARG NE 1 1 7 11950 1 1 18 ARG NH1 N -11.918 3.277 -8.409 1.00 . A A . 18 ARG NH1 1 1 7 11951 1 1 18 ARG NH2 N -9.862 3.125 -9.422 1.00 . A A . 18 ARG NH2 1 1 7 11952 1 1 18 ARG O O -7.847 4.845 -2.532 1.00 . A A . 18 ARG O 1 1 7 11953 1 1 19 ARG C C -7.816 6.936 -0.429 1.00 . A A . 19 ARG C 1 1 7 11954 1 1 19 ARG CA C -9.053 7.021 -1.316 1.00 . A A . 19 ARG CA 1 1 7 11955 1 1 19 ARG CB C -10.078 7.978 -0.706 1.00 . A A . 19 ARG CB 1 1 7 11956 1 1 19 ARG CD C -12.292 9.137 -0.922 1.00 . A A . 19 ARG CD 1 1 7 11957 1 1 19 ARG CG C -11.294 8.206 -1.586 1.00 . A A . 19 ARG CG 1 1 7 11958 1 1 19 ARG CZ C -12.063 11.592 -1.089 1.00 . A A . 19 ARG CZ 1 1 7 11959 1 1 19 ARG H H -10.553 5.540 -1.167 1.00 . A A . 19 ARG H 1 1 7 11960 1 1 19 ARG HA H -8.763 7.386 -2.291 1.00 . A A . 19 ARG HA 1 1 7 11961 1 1 19 ARG HB2 H -10.416 7.569 0.236 1.00 . A A . 19 ARG HB2 1 1 7 11962 1 1 19 ARG HB3 H -9.605 8.931 -0.526 1.00 . A A . 19 ARG HB3 1 1 7 11963 1 1 19 ARG HD2 H -13.115 9.305 -1.598 1.00 . A A . 19 ARG HD2 1 1 7 11964 1 1 19 ARG HD3 H -12.657 8.667 -0.021 1.00 . A A . 19 ARG HD3 1 1 7 11965 1 1 19 ARG HE H -10.958 10.411 0.085 1.00 . A A . 19 ARG HE 1 1 7 11966 1 1 19 ARG HG2 H -10.975 8.643 -2.520 1.00 . A A . 19 ARG HG2 1 1 7 11967 1 1 19 ARG HG3 H -11.773 7.256 -1.776 1.00 . A A . 19 ARG HG3 1 1 7 11968 1 1 19 ARG HH11 H -13.485 10.813 -2.310 1.00 . A A . 19 ARG HH11 1 1 7 11969 1 1 19 ARG HH12 H -13.298 12.537 -2.391 1.00 . A A . 19 ARG HH12 1 1 7 11970 1 1 19 ARG HH21 H -10.721 12.670 -0.017 1.00 . A A . 19 ARG HH21 1 1 7 11971 1 1 19 ARG HH22 H -11.733 13.594 -1.082 1.00 . A A . 19 ARG HH22 1 1 7 11972 1 1 19 ARG N N -9.640 5.701 -1.486 1.00 . A A . 19 ARG N 1 1 7 11973 1 1 19 ARG NE N -11.687 10.422 -0.576 1.00 . A A . 19 ARG NE 1 1 7 11974 1 1 19 ARG NH1 N -13.028 11.651 -1.999 1.00 . A A . 19 ARG NH1 1 1 7 11975 1 1 19 ARG NH2 N -11.459 12.707 -0.697 1.00 . A A . 19 ARG NH2 1 1 7 11976 1 1 19 ARG O O -6.793 7.565 -0.701 1.00 . A A . 19 ARG O 1 1 7 11977 1 1 20 ARG C C -5.735 5.033 0.823 1.00 . A A . 20 ARG C 1 1 7 11978 1 1 20 ARG CA C -6.784 5.907 1.514 1.00 . A A . 20 ARG CA 1 1 7 11979 1 1 20 ARG CB C -7.246 5.260 2.822 1.00 . A A . 20 ARG CB 1 1 7 11980 1 1 20 ARG CD C -7.487 7.455 4.038 1.00 . A A . 20 ARG CD 1 1 7 11981 1 1 20 ARG CG C -8.164 6.145 3.655 1.00 . A A . 20 ARG CG 1 1 7 11982 1 1 20 ARG CZ C -8.293 9.643 4.869 1.00 . A A . 20 ARG CZ 1 1 7 11983 1 1 20 ARG H H -8.787 5.744 0.844 1.00 . A A . 20 ARG H 1 1 7 11984 1 1 20 ARG HA H -6.336 6.863 1.738 1.00 . A A . 20 ARG HA 1 1 7 11985 1 1 20 ARG HB2 H -7.777 4.350 2.589 1.00 . A A . 20 ARG HB2 1 1 7 11986 1 1 20 ARG HB3 H -6.378 5.019 3.416 1.00 . A A . 20 ARG HB3 1 1 7 11987 1 1 20 ARG HD2 H -6.584 7.231 4.588 1.00 . A A . 20 ARG HD2 1 1 7 11988 1 1 20 ARG HD3 H -7.230 7.989 3.134 1.00 . A A . 20 ARG HD3 1 1 7 11989 1 1 20 ARG HE H -8.995 7.860 5.462 1.00 . A A . 20 ARG HE 1 1 7 11990 1 1 20 ARG HG2 H -9.053 6.364 3.083 1.00 . A A . 20 ARG HG2 1 1 7 11991 1 1 20 ARG HG3 H -8.435 5.612 4.555 1.00 . A A . 20 ARG HG3 1 1 7 11992 1 1 20 ARG HH11 H -6.860 9.772 3.439 1.00 . A A . 20 ARG HH11 1 1 7 11993 1 1 20 ARG HH12 H -7.414 11.289 4.073 1.00 . A A . 20 ARG HH12 1 1 7 11994 1 1 20 ARG HH21 H -9.727 9.863 6.284 1.00 . A A . 20 ARG HH21 1 1 7 11995 1 1 20 ARG HH22 H -9.045 11.339 5.680 1.00 . A A . 20 ARG HH22 1 1 7 11996 1 1 20 ARG N N -7.918 6.150 0.635 1.00 . A A . 20 ARG N 1 1 7 11997 1 1 20 ARG NE N -8.348 8.309 4.865 1.00 . A A . 20 ARG NE 1 1 7 11998 1 1 20 ARG NH1 N -7.457 10.283 4.062 1.00 . A A . 20 ARG NH1 1 1 7 11999 1 1 20 ARG NH2 N -9.085 10.336 5.674 1.00 . A A . 20 ARG NH2 1 1 7 12000 1 1 20 ARG O O -4.537 5.227 1.017 1.00 . A A . 20 ARG O 1 1 7 12001 1 1 21 ASN C C -4.495 4.090 -1.769 1.00 . A A . 21 ASN C 1 1 7 12002 1 1 21 ASN CA C -5.266 3.243 -0.763 1.00 . A A . 21 ASN CA 1 1 7 12003 1 1 21 ASN CB C -5.998 2.103 -1.494 1.00 . A A . 21 ASN CB 1 1 7 12004 1 1 21 ASN CG C -6.545 1.050 -0.549 1.00 . A A . 21 ASN CG 1 1 7 12005 1 1 21 ASN H H -7.153 3.912 -0.042 1.00 . A A . 21 ASN H 1 1 7 12006 1 1 21 ASN HA H -4.558 2.810 -0.070 1.00 . A A . 21 ASN HA 1 1 7 12007 1 1 21 ASN HB2 H -6.822 2.512 -2.058 1.00 . A A . 21 ASN HB2 1 1 7 12008 1 1 21 ASN HB3 H -5.309 1.624 -2.174 1.00 . A A . 21 ASN HB3 1 1 7 12009 1 1 21 ASN HD21 H -7.882 0.462 -1.914 1.00 . A A . 21 ASN HD21 1 1 7 12010 1 1 21 ASN HD22 H -7.897 -0.395 -0.411 1.00 . A A . 21 ASN HD22 1 1 7 12011 1 1 21 ASN N N -6.184 4.076 0.015 1.00 . A A . 21 ASN N 1 1 7 12012 1 1 21 ASN ND2 N -7.543 0.300 -0.998 1.00 . A A . 21 ASN ND2 1 1 7 12013 1 1 21 ASN O O -3.297 3.897 -1.962 1.00 . A A . 21 ASN O 1 1 7 12014 1 1 21 ASN OD1 O -6.054 0.888 0.570 1.00 . A A . 21 ASN OD1 1 1 7 12015 1 1 22 GLN C C -3.533 6.828 -2.624 1.00 . A A . 22 GLN C 1 1 7 12016 1 1 22 GLN CA C -4.558 5.959 -3.339 1.00 . A A . 22 GLN CA 1 1 7 12017 1 1 22 GLN CB C -5.612 6.845 -4.007 1.00 . A A . 22 GLN CB 1 1 7 12018 1 1 22 GLN CD C -6.076 8.736 -5.629 1.00 . A A . 22 GLN CD 1 1 7 12019 1 1 22 GLN CG C -5.026 7.857 -4.981 1.00 . A A . 22 GLN CG 1 1 7 12020 1 1 22 GLN H H -6.154 5.110 -2.238 1.00 . A A . 22 GLN H 1 1 7 12021 1 1 22 GLN HA H -4.057 5.376 -4.094 1.00 . A A . 22 GLN HA 1 1 7 12022 1 1 22 GLN HB2 H -6.303 6.216 -4.547 1.00 . A A . 22 GLN HB2 1 1 7 12023 1 1 22 GLN HB3 H -6.151 7.384 -3.241 1.00 . A A . 22 GLN HB3 1 1 7 12024 1 1 22 GLN HE21 H -4.773 10.226 -5.787 1.00 . A A . 22 GLN HE21 1 1 7 12025 1 1 22 GLN HE22 H -6.356 10.546 -6.395 1.00 . A A . 22 GLN HE22 1 1 7 12026 1 1 22 GLN HG2 H -4.331 8.487 -4.448 1.00 . A A . 22 GLN HG2 1 1 7 12027 1 1 22 GLN HG3 H -4.499 7.321 -5.758 1.00 . A A . 22 GLN HG3 1 1 7 12028 1 1 22 GLN N N -5.187 5.037 -2.400 1.00 . A A . 22 GLN N 1 1 7 12029 1 1 22 GLN NE2 N -5.698 9.958 -5.970 1.00 . A A . 22 GLN NE2 1 1 7 12030 1 1 22 GLN O O -2.508 7.202 -3.196 1.00 . A A . 22 GLN O 1 1 7 12031 1 1 22 GLN OE1 O -7.221 8.323 -5.822 1.00 . A A . 22 GLN OE1 1 1 7 12032 1 1 23 GLU C C -1.620 7.206 -0.341 1.00 . A A . 23 GLU C 1 1 7 12033 1 1 23 GLU CA C -2.938 7.938 -0.550 1.00 . A A . 23 GLU CA 1 1 7 12034 1 1 23 GLU CB C -3.606 8.215 0.797 1.00 . A A . 23 GLU CB 1 1 7 12035 1 1 23 GLU CD C -3.119 10.677 0.967 1.00 . A A . 23 GLU CD 1 1 7 12036 1 1 23 GLU CG C -2.948 9.317 1.604 1.00 . A A . 23 GLU CG 1 1 7 12037 1 1 23 GLU H H -4.606 6.715 -0.952 1.00 . A A . 23 GLU H 1 1 7 12038 1 1 23 GLU HA H -2.759 8.867 -1.069 1.00 . A A . 23 GLU HA 1 1 7 12039 1 1 23 GLU HB2 H -4.633 8.494 0.624 1.00 . A A . 23 GLU HB2 1 1 7 12040 1 1 23 GLU HB3 H -3.586 7.309 1.386 1.00 . A A . 23 GLU HB3 1 1 7 12041 1 1 23 GLU HG2 H -3.391 9.339 2.589 1.00 . A A . 23 GLU HG2 1 1 7 12042 1 1 23 GLU HG3 H -1.894 9.103 1.688 1.00 . A A . 23 GLU HG3 1 1 7 12043 1 1 23 GLU N N -3.812 7.114 -1.362 1.00 . A A . 23 GLU N 1 1 7 12044 1 1 23 GLU O O -0.537 7.759 -0.550 1.00 . A A . 23 GLU O 1 1 7 12045 1 1 23 GLU OE1 O -4.243 11.227 1.025 1.00 . A A . 23 GLU OE1 1 1 7 12046 1 1 23 GLU OE2 O -2.133 11.206 0.411 1.00 . A A . 23 GLU OE2 1 1 7 12047 1 1 24 LEU C C 0.124 4.801 -1.073 1.00 . A A . 24 LEU C 1 1 7 12048 1 1 24 LEU CA C -0.574 5.085 0.248 1.00 . A A . 24 LEU CA 1 1 7 12049 1 1 24 LEU CB C -0.990 3.770 0.914 1.00 . A A . 24 LEU CB 1 1 7 12050 1 1 24 LEU CD1 C -2.103 2.553 2.803 1.00 . A A . 24 LEU CD1 1 1 7 12051 1 1 24 LEU CD2 C -0.683 4.550 3.280 1.00 . A A . 24 LEU CD2 1 1 7 12052 1 1 24 LEU CG C -1.647 3.910 2.292 1.00 . A A . 24 LEU CG 1 1 7 12053 1 1 24 LEU H H -2.629 5.568 0.192 1.00 . A A . 24 LEU H 1 1 7 12054 1 1 24 LEU HA H 0.111 5.607 0.898 1.00 . A A . 24 LEU HA 1 1 7 12055 1 1 24 LEU HB2 H -1.681 3.262 0.257 1.00 . A A . 24 LEU HB2 1 1 7 12056 1 1 24 LEU HB3 H -0.109 3.154 1.022 1.00 . A A . 24 LEU HB3 1 1 7 12057 1 1 24 LEU HD11 H -1.247 1.906 2.923 1.00 . A A . 24 LEU HD11 1 1 7 12058 1 1 24 LEU HD12 H -2.792 2.113 2.097 1.00 . A A . 24 LEU HD12 1 1 7 12059 1 1 24 LEU HD13 H -2.597 2.676 3.756 1.00 . A A . 24 LEU HD13 1 1 7 12060 1 1 24 LEU HD21 H 0.209 3.944 3.356 1.00 . A A . 24 LEU HD21 1 1 7 12061 1 1 24 LEU HD22 H -1.155 4.614 4.250 1.00 . A A . 24 LEU HD22 1 1 7 12062 1 1 24 LEU HD23 H -0.419 5.540 2.941 1.00 . A A . 24 LEU HD23 1 1 7 12063 1 1 24 LEU HG H -2.517 4.546 2.210 1.00 . A A . 24 LEU HG 1 1 7 12064 1 1 24 LEU N N -1.733 5.939 0.041 1.00 . A A . 24 LEU N 1 1 7 12065 1 1 24 LEU O O 1.347 4.729 -1.125 1.00 . A A . 24 LEU O 1 1 7 12066 1 1 25 LYS C C 0.836 5.527 -3.877 1.00 . A A . 25 LYS C 1 1 7 12067 1 1 25 LYS CA C -0.111 4.401 -3.466 1.00 . A A . 25 LYS CA 1 1 7 12068 1 1 25 LYS CB C -1.239 4.243 -4.495 1.00 . A A . 25 LYS CB 1 1 7 12069 1 1 25 LYS CD C 0.201 3.018 -6.160 1.00 . A A . 25 LYS CD 1 1 7 12070 1 1 25 LYS CE C 0.849 3.088 -7.531 1.00 . A A . 25 LYS CE 1 1 7 12071 1 1 25 LYS CG C -0.754 4.177 -5.937 1.00 . A A . 25 LYS CG 1 1 7 12072 1 1 25 LYS H H -1.635 4.681 -2.022 1.00 . A A . 25 LYS H 1 1 7 12073 1 1 25 LYS HA H 0.450 3.481 -3.422 1.00 . A A . 25 LYS HA 1 1 7 12074 1 1 25 LYS HB2 H -1.780 3.334 -4.279 1.00 . A A . 25 LYS HB2 1 1 7 12075 1 1 25 LYS HB3 H -1.913 5.081 -4.404 1.00 . A A . 25 LYS HB3 1 1 7 12076 1 1 25 LYS HD2 H 0.972 3.048 -5.406 1.00 . A A . 25 LYS HD2 1 1 7 12077 1 1 25 LYS HD3 H -0.349 2.093 -6.080 1.00 . A A . 25 LYS HD3 1 1 7 12078 1 1 25 LYS HE2 H 1.332 4.050 -7.638 1.00 . A A . 25 LYS HE2 1 1 7 12079 1 1 25 LYS HE3 H 1.591 2.308 -7.604 1.00 . A A . 25 LYS HE3 1 1 7 12080 1 1 25 LYS HG2 H -1.608 4.056 -6.587 1.00 . A A . 25 LYS HG2 1 1 7 12081 1 1 25 LYS HG3 H -0.247 5.100 -6.176 1.00 . A A . 25 LYS HG3 1 1 7 12082 1 1 25 LYS HZ1 H 0.330 3.043 -9.550 1.00 . A A . 25 LYS HZ1 1 1 7 12083 1 1 25 LYS HZ2 H -0.901 3.623 -8.546 1.00 . A A . 25 LYS HZ2 1 1 7 12084 1 1 25 LYS HZ3 H -0.555 1.968 -8.592 1.00 . A A . 25 LYS HZ3 1 1 7 12085 1 1 25 LYS N N -0.659 4.645 -2.137 1.00 . A A . 25 LYS N 1 1 7 12086 1 1 25 LYS NZ N -0.139 2.921 -8.631 1.00 . A A . 25 LYS NZ 1 1 7 12087 1 1 25 LYS O O 1.944 5.275 -4.341 1.00 . A A . 25 LYS O 1 1 7 12088 1 1 26 GLN C C 2.481 7.956 -3.149 1.00 . A A . 26 GLN C 1 1 7 12089 1 1 26 GLN CA C 1.222 7.926 -4.007 1.00 . A A . 26 GLN CA 1 1 7 12090 1 1 26 GLN CB C 0.427 9.221 -3.835 1.00 . A A . 26 GLN CB 1 1 7 12091 1 1 26 GLN CD C -0.424 9.778 -6.180 1.00 . A A . 26 GLN CD 1 1 7 12092 1 1 26 GLN CG C -0.773 9.334 -4.766 1.00 . A A . 26 GLN CG 1 1 7 12093 1 1 26 GLN H H -0.486 6.906 -3.284 1.00 . A A . 26 GLN H 1 1 7 12094 1 1 26 GLN HA H 1.513 7.826 -5.040 1.00 . A A . 26 GLN HA 1 1 7 12095 1 1 26 GLN HB2 H 0.071 9.276 -2.818 1.00 . A A . 26 GLN HB2 1 1 7 12096 1 1 26 GLN HB3 H 1.082 10.058 -4.024 1.00 . A A . 26 GLN HB3 1 1 7 12097 1 1 26 GLN HE21 H 1.400 9.005 -6.060 1.00 . A A . 26 GLN HE21 1 1 7 12098 1 1 26 GLN HE22 H 1.007 9.765 -7.557 1.00 . A A . 26 GLN HE22 1 1 7 12099 1 1 26 GLN HG2 H -1.253 8.370 -4.824 1.00 . A A . 26 GLN HG2 1 1 7 12100 1 1 26 GLN HG3 H -1.466 10.048 -4.345 1.00 . A A . 26 GLN HG3 1 1 7 12101 1 1 26 GLN N N 0.404 6.767 -3.673 1.00 . A A . 26 GLN N 1 1 7 12102 1 1 26 GLN NE2 N 0.783 9.487 -6.643 1.00 . A A . 26 GLN NE2 1 1 7 12103 1 1 26 GLN O O 3.543 8.401 -3.593 1.00 . A A . 26 GLN O 1 1 7 12104 1 1 26 GLN OE1 O -1.245 10.399 -6.856 1.00 . A A . 26 GLN OE1 1 1 7 12105 1 1 27 GLN C C 4.476 6.346 -1.488 1.00 . A A . 27 GLN C 1 1 7 12106 1 1 27 GLN CA C 3.487 7.407 -1.011 1.00 . A A . 27 GLN CA 1 1 7 12107 1 1 27 GLN CB C 3.013 7.109 0.412 1.00 . A A . 27 GLN CB 1 1 7 12108 1 1 27 GLN CD C 1.634 7.898 2.396 1.00 . A A . 27 GLN CD 1 1 7 12109 1 1 27 GLN CG C 2.157 8.219 1.009 1.00 . A A . 27 GLN CG 1 1 7 12110 1 1 27 GLN H H 1.498 7.092 -1.637 1.00 . A A . 27 GLN H 1 1 7 12111 1 1 27 GLN HA H 3.978 8.368 -1.027 1.00 . A A . 27 GLN HA 1 1 7 12112 1 1 27 GLN HB2 H 2.430 6.200 0.399 1.00 . A A . 27 GLN HB2 1 1 7 12113 1 1 27 GLN HB3 H 3.877 6.967 1.044 1.00 . A A . 27 GLN HB3 1 1 7 12114 1 1 27 GLN HE21 H 3.263 6.850 2.815 1.00 . A A . 27 GLN HE21 1 1 7 12115 1 1 27 GLN HE22 H 2.084 6.935 4.070 1.00 . A A . 27 GLN HE22 1 1 7 12116 1 1 27 GLN HG2 H 2.749 9.121 1.070 1.00 . A A . 27 GLN HG2 1 1 7 12117 1 1 27 GLN HG3 H 1.314 8.391 0.355 1.00 . A A . 27 GLN HG3 1 1 7 12118 1 1 27 GLN N N 2.358 7.472 -1.922 1.00 . A A . 27 GLN N 1 1 7 12119 1 1 27 GLN NE2 N 2.405 7.153 3.169 1.00 . A A . 27 GLN NE2 1 1 7 12120 1 1 27 GLN O O 5.687 6.500 -1.335 1.00 . A A . 27 GLN O 1 1 7 12121 1 1 27 GLN OE1 O 0.548 8.336 2.777 1.00 . A A . 27 GLN OE1 1 1 7 12122 1 1 28 VAL C C 5.542 4.758 -3.862 1.00 . A A . 28 VAL C 1 1 7 12123 1 1 28 VAL CA C 4.786 4.224 -2.650 1.00 . A A . 28 VAL CA 1 1 7 12124 1 1 28 VAL CB C 3.950 2.993 -3.069 1.00 . A A . 28 VAL CB 1 1 7 12125 1 1 28 VAL CG1 C 4.816 1.974 -3.789 1.00 . A A . 28 VAL CG1 1 1 7 12126 1 1 28 VAL CG2 C 3.283 2.355 -1.860 1.00 . A A . 28 VAL CG2 1 1 7 12127 1 1 28 VAL H H 2.979 5.198 -2.164 1.00 . A A . 28 VAL H 1 1 7 12128 1 1 28 VAL HA H 5.497 3.915 -1.898 1.00 . A A . 28 VAL HA 1 1 7 12129 1 1 28 VAL HB H 3.178 3.321 -3.749 1.00 . A A . 28 VAL HB 1 1 7 12130 1 1 28 VAL HG11 H 4.219 1.112 -4.047 1.00 . A A . 28 VAL HG11 1 1 7 12131 1 1 28 VAL HG12 H 5.626 1.673 -3.143 1.00 . A A . 28 VAL HG12 1 1 7 12132 1 1 28 VAL HG13 H 5.218 2.418 -4.688 1.00 . A A . 28 VAL HG13 1 1 7 12133 1 1 28 VAL HG21 H 2.725 1.485 -2.177 1.00 . A A . 28 VAL HG21 1 1 7 12134 1 1 28 VAL HG22 H 2.612 3.065 -1.399 1.00 . A A . 28 VAL HG22 1 1 7 12135 1 1 28 VAL HG23 H 4.038 2.058 -1.149 1.00 . A A . 28 VAL HG23 1 1 7 12136 1 1 28 VAL N N 3.953 5.276 -2.082 1.00 . A A . 28 VAL N 1 1 7 12137 1 1 28 VAL O O 6.737 4.512 -4.016 1.00 . A A . 28 VAL O 1 1 7 12138 1 1 29 ASP C C 6.579 7.082 -5.391 1.00 . A A . 29 ASP C 1 1 7 12139 1 1 29 ASP CA C 5.463 6.165 -5.860 1.00 . A A . 29 ASP CA 1 1 7 12140 1 1 29 ASP CB C 4.445 6.984 -6.666 1.00 . A A . 29 ASP CB 1 1 7 12141 1 1 29 ASP CG C 3.514 6.131 -7.504 1.00 . A A . 29 ASP CG 1 1 7 12142 1 1 29 ASP H H 3.874 5.617 -4.564 1.00 . A A . 29 ASP H 1 1 7 12143 1 1 29 ASP HA H 5.884 5.398 -6.495 1.00 . A A . 29 ASP HA 1 1 7 12144 1 1 29 ASP HB2 H 3.844 7.568 -5.986 1.00 . A A . 29 ASP HB2 1 1 7 12145 1 1 29 ASP HB3 H 4.979 7.652 -7.327 1.00 . A A . 29 ASP HB3 1 1 7 12146 1 1 29 ASP N N 4.839 5.510 -4.710 1.00 . A A . 29 ASP N 1 1 7 12147 1 1 29 ASP O O 7.621 7.199 -6.038 1.00 . A A . 29 ASP O 1 1 7 12148 1 1 29 ASP OD1 O 3.966 5.588 -8.536 1.00 . A A . 29 ASP OD1 1 1 7 12149 1 1 29 ASP OD2 O 2.324 6.024 -7.159 1.00 . A A . 29 ASP OD2 1 1 7 12150 1 1 30 SER C C 8.569 7.813 -3.209 1.00 . A A . 30 SER C 1 1 7 12151 1 1 30 SER CA C 7.344 8.602 -3.663 1.00 . A A . 30 SER CA 1 1 7 12152 1 1 30 SER CB C 6.732 9.366 -2.488 1.00 . A A . 30 SER CB 1 1 7 12153 1 1 30 SER H H 5.499 7.586 -3.791 1.00 . A A . 30 SER H 1 1 7 12154 1 1 30 SER HA H 7.647 9.307 -4.419 1.00 . A A . 30 SER HA 1 1 7 12155 1 1 30 SER HB2 H 6.440 8.667 -1.718 1.00 . A A . 30 SER HB2 1 1 7 12156 1 1 30 SER HB3 H 7.462 10.054 -2.090 1.00 . A A . 30 SER HB3 1 1 7 12157 1 1 30 SER HG H 4.915 9.490 -3.243 1.00 . A A . 30 SER HG 1 1 7 12158 1 1 30 SER N N 6.356 7.718 -4.250 1.00 . A A . 30 SER N 1 1 7 12159 1 1 30 SER O O 9.703 8.239 -3.420 1.00 . A A . 30 SER O 1 1 7 12160 1 1 30 SER OG O 5.585 10.100 -2.897 1.00 . A A . 30 SER OG 1 1 7 12161 1 1 31 LEU C C 10.266 5.327 -3.305 1.00 . A A . 31 LEU C 1 1 7 12162 1 1 31 LEU CA C 9.420 5.806 -2.130 1.00 . A A . 31 LEU CA 1 1 7 12163 1 1 31 LEU CB C 8.840 4.616 -1.343 1.00 . A A . 31 LEU CB 1 1 7 12164 1 1 31 LEU CD1 C 10.888 3.143 -1.100 1.00 . A A . 31 LEU CD1 1 1 7 12165 1 1 31 LEU CD2 C 10.393 4.885 0.623 1.00 . A A . 31 LEU CD2 1 1 7 12166 1 1 31 LEU CG C 9.791 3.897 -0.366 1.00 . A A . 31 LEU CG 1 1 7 12167 1 1 31 LEU H H 7.411 6.334 -2.525 1.00 . A A . 31 LEU H 1 1 7 12168 1 1 31 LEU HA H 10.033 6.404 -1.475 1.00 . A A . 31 LEU HA 1 1 7 12169 1 1 31 LEU HB2 H 7.995 4.976 -0.776 1.00 . A A . 31 LEU HB2 1 1 7 12170 1 1 31 LEU HB3 H 8.481 3.889 -2.057 1.00 . A A . 31 LEU HB3 1 1 7 12171 1 1 31 LEU HD11 H 11.558 2.692 -0.383 1.00 . A A . 31 LEU HD11 1 1 7 12172 1 1 31 LEU HD12 H 11.440 3.830 -1.725 1.00 . A A . 31 LEU HD12 1 1 7 12173 1 1 31 LEU HD13 H 10.446 2.373 -1.714 1.00 . A A . 31 LEU HD13 1 1 7 12174 1 1 31 LEU HD21 H 10.991 5.609 0.091 1.00 . A A . 31 LEU HD21 1 1 7 12175 1 1 31 LEU HD22 H 11.016 4.353 1.328 1.00 . A A . 31 LEU HD22 1 1 7 12176 1 1 31 LEU HD23 H 9.602 5.391 1.154 1.00 . A A . 31 LEU HD23 1 1 7 12177 1 1 31 LEU HG H 9.222 3.173 0.200 1.00 . A A . 31 LEU HG 1 1 7 12178 1 1 31 LEU N N 8.337 6.645 -2.622 1.00 . A A . 31 LEU N 1 1 7 12179 1 1 31 LEU O O 11.496 5.317 -3.238 1.00 . A A . 31 LEU O 1 1 7 12180 1 1 32 LEU C C 11.164 5.572 -6.190 1.00 . A A . 32 LEU C 1 1 7 12181 1 1 32 LEU CA C 10.275 4.487 -5.590 1.00 . A A . 32 LEU CA 1 1 7 12182 1 1 32 LEU CB C 9.240 4.027 -6.621 1.00 . A A . 32 LEU CB 1 1 7 12183 1 1 32 LEU CD1 C 7.308 2.554 -7.238 1.00 . A A . 32 LEU CD1 1 1 7 12184 1 1 32 LEU CD2 C 9.202 1.623 -5.901 1.00 . A A . 32 LEU CD2 1 1 7 12185 1 1 32 LEU CG C 8.358 2.856 -6.181 1.00 . A A . 32 LEU CG 1 1 7 12186 1 1 32 LEU H H 8.621 5.020 -4.404 1.00 . A A . 32 LEU H 1 1 7 12187 1 1 32 LEU HA H 10.891 3.646 -5.309 1.00 . A A . 32 LEU HA 1 1 7 12188 1 1 32 LEU HB2 H 8.597 4.866 -6.849 1.00 . A A . 32 LEU HB2 1 1 7 12189 1 1 32 LEU HB3 H 9.760 3.739 -7.520 1.00 . A A . 32 LEU HB3 1 1 7 12190 1 1 32 LEU HD11 H 7.796 2.312 -8.170 1.00 . A A . 32 LEU HD11 1 1 7 12191 1 1 32 LEU HD12 H 6.677 3.420 -7.377 1.00 . A A . 32 LEU HD12 1 1 7 12192 1 1 32 LEU HD13 H 6.705 1.717 -6.919 1.00 . A A . 32 LEU HD13 1 1 7 12193 1 1 32 LEU HD21 H 9.751 1.353 -6.791 1.00 . A A . 32 LEU HD21 1 1 7 12194 1 1 32 LEU HD22 H 8.558 0.807 -5.612 1.00 . A A . 32 LEU HD22 1 1 7 12195 1 1 32 LEU HD23 H 9.894 1.835 -5.101 1.00 . A A . 32 LEU HD23 1 1 7 12196 1 1 32 LEU HG H 7.845 3.124 -5.269 1.00 . A A . 32 LEU HG 1 1 7 12197 1 1 32 LEU N N 9.601 4.966 -4.394 1.00 . A A . 32 LEU N 1 1 7 12198 1 1 32 LEU O O 12.275 5.298 -6.636 1.00 . A A . 32 LEU O 1 1 7 12199 1 1 33 SER C C 12.614 8.293 -5.838 1.00 . A A . 33 SER C 1 1 7 12200 1 1 33 SER CA C 11.432 7.918 -6.738 1.00 . A A . 33 SER CA 1 1 7 12201 1 1 33 SER CB C 10.515 9.122 -6.971 1.00 . A A . 33 SER CB 1 1 7 12202 1 1 33 SER H H 9.770 6.967 -5.839 1.00 . A A . 33 SER H 1 1 7 12203 1 1 33 SER HA H 11.826 7.601 -7.690 1.00 . A A . 33 SER HA 1 1 7 12204 1 1 33 SER HB2 H 11.116 9.997 -7.161 1.00 . A A . 33 SER HB2 1 1 7 12205 1 1 33 SER HB3 H 9.886 8.928 -7.828 1.00 . A A . 33 SER HB3 1 1 7 12206 1 1 33 SER HG H 10.145 9.111 -5.039 1.00 . A A . 33 SER HG 1 1 7 12207 1 1 33 SER N N 10.672 6.804 -6.194 1.00 . A A . 33 SER N 1 1 7 12208 1 1 33 SER O O 13.659 8.724 -6.328 1.00 . A A . 33 SER O 1 1 7 12209 1 1 33 SER OG O 9.687 9.377 -5.847 1.00 . A A . 33 SER OG 1 1 7 12210 1 1 34 GLU C C 14.643 7.465 -3.611 1.00 . A A . 34 GLU C 1 1 7 12211 1 1 34 GLU CA C 13.509 8.485 -3.585 1.00 . A A . 34 GLU CA 1 1 7 12212 1 1 34 GLU CB C 12.963 8.603 -2.161 1.00 . A A . 34 GLU CB 1 1 7 12213 1 1 34 GLU CD C 12.379 11.062 -2.361 1.00 . A A . 34 GLU CD 1 1 7 12214 1 1 34 GLU CG C 11.898 9.676 -1.987 1.00 . A A . 34 GLU CG 1 1 7 12215 1 1 34 GLU H H 11.649 7.673 -4.192 1.00 . A A . 34 GLU H 1 1 7 12216 1 1 34 GLU HA H 13.901 9.441 -3.889 1.00 . A A . 34 GLU HA 1 1 7 12217 1 1 34 GLU HB2 H 12.536 7.654 -1.873 1.00 . A A . 34 GLU HB2 1 1 7 12218 1 1 34 GLU HB3 H 13.783 8.833 -1.499 1.00 . A A . 34 GLU HB3 1 1 7 12219 1 1 34 GLU HG2 H 11.053 9.430 -2.613 1.00 . A A . 34 GLU HG2 1 1 7 12220 1 1 34 GLU HG3 H 11.585 9.685 -0.954 1.00 . A A . 34 GLU HG3 1 1 7 12221 1 1 34 GLU N N 12.457 8.117 -4.527 1.00 . A A . 34 GLU N 1 1 7 12222 1 1 34 GLU O O 15.816 7.816 -3.521 1.00 . A A . 34 GLU O 1 1 7 12223 1 1 34 GLU OE1 O 11.952 11.585 -3.414 1.00 . A A . 34 GLU OE1 1 1 7 12224 1 1 34 GLU OE2 O 13.207 11.627 -1.615 1.00 . A A . 34 GLU OE2 1 1 7 12225 1 1 35 SER C C 16.151 5.049 -4.890 1.00 . A A . 35 SER C 1 1 7 12226 1 1 35 SER CA C 15.232 5.103 -3.671 1.00 . A A . 35 SER CA 1 1 7 12227 1 1 35 SER CB C 14.488 3.777 -3.507 1.00 . A A . 35 SER CB 1 1 7 12228 1 1 35 SER H H 13.334 5.989 -3.918 1.00 . A A . 35 SER H 1 1 7 12229 1 1 35 SER HA H 15.841 5.268 -2.795 1.00 . A A . 35 SER HA 1 1 7 12230 1 1 35 SER HB2 H 15.185 2.959 -3.613 1.00 . A A . 35 SER HB2 1 1 7 12231 1 1 35 SER HB3 H 14.033 3.739 -2.528 1.00 . A A . 35 SER HB3 1 1 7 12232 1 1 35 SER HG H 12.615 3.819 -4.083 1.00 . A A . 35 SER HG 1 1 7 12233 1 1 35 SER N N 14.278 6.199 -3.753 1.00 . A A . 35 SER N 1 1 7 12234 1 1 35 SER O O 17.142 4.318 -4.896 1.00 . A A . 35 SER O 1 1 7 12235 1 1 35 SER OG O 13.473 3.640 -4.487 1.00 . A A . 35 SER OG 1 1 7 12236 1 1 36 GLN C C 17.514 6.997 -7.237 1.00 . A A . 36 GLN C 1 1 7 12237 1 1 36 GLN CA C 16.608 5.773 -7.153 1.00 . A A . 36 GLN CA 1 1 7 12238 1 1 36 GLN CB C 15.699 5.718 -8.385 1.00 . A A . 36 GLN CB 1 1 7 12239 1 1 36 GLN CD C 15.454 3.188 -8.251 1.00 . A A . 36 GLN CD 1 1 7 12240 1 1 36 GLN CG C 14.753 4.523 -8.425 1.00 . A A . 36 GLN CG 1 1 7 12241 1 1 36 GLN H H 15.117 6.483 -5.846 1.00 . A A . 36 GLN H 1 1 7 12242 1 1 36 GLN HA H 17.221 4.886 -7.126 1.00 . A A . 36 GLN HA 1 1 7 12243 1 1 36 GLN HB2 H 15.100 6.617 -8.414 1.00 . A A . 36 GLN HB2 1 1 7 12244 1 1 36 GLN HB3 H 16.319 5.685 -9.270 1.00 . A A . 36 GLN HB3 1 1 7 12245 1 1 36 GLN HE21 H 15.014 3.183 -6.314 1.00 . A A . 36 GLN HE21 1 1 7 12246 1 1 36 GLN HE22 H 15.887 1.808 -6.894 1.00 . A A . 36 GLN HE22 1 1 7 12247 1 1 36 GLN HG2 H 14.028 4.631 -7.633 1.00 . A A . 36 GLN HG2 1 1 7 12248 1 1 36 GLN HG3 H 14.243 4.520 -9.377 1.00 . A A . 36 GLN HG3 1 1 7 12249 1 1 36 GLN N N 15.829 5.815 -5.926 1.00 . A A . 36 GLN N 1 1 7 12250 1 1 36 GLN NE2 N 15.456 2.678 -7.030 1.00 . A A . 36 GLN NE2 1 1 7 12251 1 1 36 GLN O O 18.239 7.179 -8.214 1.00 . A A . 36 GLN O 1 1 7 12252 1 1 36 GLN OE1 O 15.954 2.606 -9.210 1.00 . A A . 36 GLN OE1 1 1 7 12253 1 1 37 LEU C C 19.701 8.734 -5.854 1.00 . A A . 37 LEU C 1 1 7 12254 1 1 37 LEU CA C 18.251 9.058 -6.167 1.00 . A A . 37 LEU CA 1 1 7 12255 1 1 37 LEU CB C 17.704 10.020 -5.112 1.00 . A A . 37 LEU CB 1 1 7 12256 1 1 37 LEU CD1 C 15.800 11.316 -4.143 1.00 . A A . 37 LEU CD1 1 1 7 12257 1 1 37 LEU CD2 C 16.212 11.381 -6.599 1.00 . A A . 37 LEU CD2 1 1 7 12258 1 1 37 LEU CG C 16.281 10.525 -5.346 1.00 . A A . 37 LEU CG 1 1 7 12259 1 1 37 LEU H H 16.889 7.616 -5.442 1.00 . A A . 37 LEU H 1 1 7 12260 1 1 37 LEU HA H 18.195 9.525 -7.137 1.00 . A A . 37 LEU HA 1 1 7 12261 1 1 37 LEU HB2 H 17.729 9.518 -4.156 1.00 . A A . 37 LEU HB2 1 1 7 12262 1 1 37 LEU HB3 H 18.361 10.876 -5.065 1.00 . A A . 37 LEU HB3 1 1 7 12263 1 1 37 LEU HD11 H 15.826 10.688 -3.265 1.00 . A A . 37 LEU HD11 1 1 7 12264 1 1 37 LEU HD12 H 14.789 11.652 -4.314 1.00 . A A . 37 LEU HD12 1 1 7 12265 1 1 37 LEU HD13 H 16.443 12.170 -3.994 1.00 . A A . 37 LEU HD13 1 1 7 12266 1 1 37 LEU HD21 H 16.434 10.775 -7.463 1.00 . A A . 37 LEU HD21 1 1 7 12267 1 1 37 LEU HD22 H 16.934 12.181 -6.526 1.00 . A A . 37 LEU HD22 1 1 7 12268 1 1 37 LEU HD23 H 15.221 11.796 -6.695 1.00 . A A . 37 LEU HD23 1 1 7 12269 1 1 37 LEU HG H 15.623 9.680 -5.478 1.00 . A A . 37 LEU HG 1 1 7 12270 1 1 37 LEU N N 17.461 7.835 -6.206 1.00 . A A . 37 LEU N 1 1 7 12271 1 1 37 LEU O O 19.998 7.973 -4.936 1.00 . A A . 37 LEU O 1 1 7 12272 1 1 38 LYS C C 22.562 9.535 -5.166 1.00 . A A . 38 LYS C 1 1 7 12273 1 1 38 LYS CA C 22.024 9.080 -6.517 1.00 . A A . 38 LYS CA 1 1 7 12274 1 1 38 LYS CB C 22.765 9.803 -7.643 1.00 . A A . 38 LYS CB 1 1 7 12275 1 1 38 LYS CD C 22.905 10.338 -10.095 1.00 . A A . 38 LYS CD 1 1 7 12276 1 1 38 LYS CE C 22.303 10.107 -11.474 1.00 . A A . 38 LYS CE 1 1 7 12277 1 1 38 LYS CG C 22.207 9.509 -9.029 1.00 . A A . 38 LYS CG 1 1 7 12278 1 1 38 LYS H H 20.282 10.003 -7.274 1.00 . A A . 38 LYS H 1 1 7 12279 1 1 38 LYS HA H 22.176 8.016 -6.616 1.00 . A A . 38 LYS HA 1 1 7 12280 1 1 38 LYS HB2 H 22.705 10.868 -7.471 1.00 . A A . 38 LYS HB2 1 1 7 12281 1 1 38 LYS HB3 H 23.804 9.505 -7.627 1.00 . A A . 38 LYS HB3 1 1 7 12282 1 1 38 LYS HD2 H 22.809 11.384 -9.845 1.00 . A A . 38 LYS HD2 1 1 7 12283 1 1 38 LYS HD3 H 23.951 10.067 -10.119 1.00 . A A . 38 LYS HD3 1 1 7 12284 1 1 38 LYS HE2 H 22.863 10.679 -12.197 1.00 . A A . 38 LYS HE2 1 1 7 12285 1 1 38 LYS HE3 H 22.380 9.056 -11.714 1.00 . A A . 38 LYS HE3 1 1 7 12286 1 1 38 LYS HG2 H 22.349 8.462 -9.250 1.00 . A A . 38 LYS HG2 1 1 7 12287 1 1 38 LYS HG3 H 21.151 9.741 -9.039 1.00 . A A . 38 LYS HG3 1 1 7 12288 1 1 38 LYS HZ1 H 20.295 9.906 -10.930 1.00 . A A . 38 LYS HZ1 1 1 7 12289 1 1 38 LYS HZ2 H 20.524 10.436 -12.520 1.00 . A A . 38 LYS HZ2 1 1 7 12290 1 1 38 LYS HZ3 H 20.767 11.502 -11.228 1.00 . A A . 38 LYS HZ3 1 1 7 12291 1 1 38 LYS N N 20.595 9.343 -6.620 1.00 . A A . 38 LYS N 1 1 7 12292 1 1 38 LYS NZ N 20.874 10.515 -11.542 1.00 . A A . 38 LYS NZ 1 1 7 12293 1 1 38 LYS O O 23.478 8.927 -4.613 1.00 . A A . 38 LYS O 1 1 7 12294 1 1 39 GLU C C 21.825 10.276 -2.213 1.00 . A A . 39 GLU C 1 1 7 12295 1 1 39 GLU CA C 22.385 11.135 -3.341 1.00 . A A . 39 GLU CA 1 1 7 12296 1 1 39 GLU CB C 21.909 12.579 -3.176 1.00 . A A . 39 GLU CB 1 1 7 12297 1 1 39 GLU CD C 23.933 13.546 -4.330 1.00 . A A . 39 GLU CD 1 1 7 12298 1 1 39 GLU CG C 22.422 13.517 -4.255 1.00 . A A . 39 GLU CG 1 1 7 12299 1 1 39 GLU H H 21.270 11.057 -5.140 1.00 . A A . 39 GLU H 1 1 7 12300 1 1 39 GLU HA H 23.463 11.112 -3.294 1.00 . A A . 39 GLU HA 1 1 7 12301 1 1 39 GLU HB2 H 20.829 12.597 -3.197 1.00 . A A . 39 GLU HB2 1 1 7 12302 1 1 39 GLU HB3 H 22.248 12.949 -2.220 1.00 . A A . 39 GLU HB3 1 1 7 12303 1 1 39 GLU HG2 H 22.037 13.190 -5.208 1.00 . A A . 39 GLU HG2 1 1 7 12304 1 1 39 GLU HG3 H 22.067 14.515 -4.046 1.00 . A A . 39 GLU HG3 1 1 7 12305 1 1 39 GLU N N 21.983 10.607 -4.638 1.00 . A A . 39 GLU N 1 1 7 12306 1 1 39 GLU O O 22.346 10.273 -1.097 1.00 . A A . 39 GLU O 1 1 7 12307 1 1 39 GLU OE1 O 24.512 12.710 -5.052 1.00 . A A . 39 GLU OE1 1 1 7 12308 1 1 39 GLU OE2 O 24.551 14.405 -3.669 1.00 . A A . 39 GLU OE2 1 1 7 12309 1 1 40 ALA C C 20.648 7.315 -1.494 1.00 . A A . 40 ALA C 1 1 7 12310 1 1 40 ALA CA C 20.092 8.728 -1.521 1.00 . A A . 40 ALA CA 1 1 7 12311 1 1 40 ALA CB C 18.598 8.710 -1.785 1.00 . A A . 40 ALA CB 1 1 7 12312 1 1 40 ALA H H 20.440 9.526 -3.439 1.00 . A A . 40 ALA H 1 1 7 12313 1 1 40 ALA HA H 20.257 9.185 -0.561 1.00 . A A . 40 ALA HA 1 1 7 12314 1 1 40 ALA HB1 H 18.238 9.724 -1.874 1.00 . A A . 40 ALA HB1 1 1 7 12315 1 1 40 ALA HB2 H 18.095 8.220 -0.967 1.00 . A A . 40 ALA HB2 1 1 7 12316 1 1 40 ALA HB3 H 18.402 8.177 -2.702 1.00 . A A . 40 ALA HB3 1 1 7 12317 1 1 40 ALA N N 20.768 9.537 -2.516 1.00 . A A . 40 ALA N 1 1 7 12318 1 1 40 ALA O O 20.221 6.481 -0.698 1.00 . A A . 40 ALA O 1 1 7 12319 1 1 41 LEU C C 23.383 5.645 -1.426 1.00 . A A . 41 LEU C 1 1 7 12320 1 1 41 LEU CA C 22.248 5.749 -2.436 1.00 . A A . 41 LEU CA 1 1 7 12321 1 1 41 LEU CB C 22.776 5.483 -3.848 1.00 . A A . 41 LEU CB 1 1 7 12322 1 1 41 LEU CD1 C 22.356 5.210 -6.300 1.00 . A A . 41 LEU CD1 1 1 7 12323 1 1 41 LEU CD2 C 20.663 4.398 -4.654 1.00 . A A . 41 LEU CD2 1 1 7 12324 1 1 41 LEU CG C 21.714 5.457 -4.947 1.00 . A A . 41 LEU CG 1 1 7 12325 1 1 41 LEU H H 21.897 7.764 -2.982 1.00 . A A . 41 LEU H 1 1 7 12326 1 1 41 LEU HA H 21.503 5.007 -2.194 1.00 . A A . 41 LEU HA 1 1 7 12327 1 1 41 LEU HB2 H 23.492 6.254 -4.091 1.00 . A A . 41 LEU HB2 1 1 7 12328 1 1 41 LEU HB3 H 23.283 4.531 -3.847 1.00 . A A . 41 LEU HB3 1 1 7 12329 1 1 41 LEU HD11 H 23.067 5.995 -6.509 1.00 . A A . 41 LEU HD11 1 1 7 12330 1 1 41 LEU HD12 H 21.594 5.202 -7.064 1.00 . A A . 41 LEU HD12 1 1 7 12331 1 1 41 LEU HD13 H 22.865 4.257 -6.289 1.00 . A A . 41 LEU HD13 1 1 7 12332 1 1 41 LEU HD21 H 20.184 4.615 -3.711 1.00 . A A . 41 LEU HD21 1 1 7 12333 1 1 41 LEU HD22 H 21.134 3.428 -4.602 1.00 . A A . 41 LEU HD22 1 1 7 12334 1 1 41 LEU HD23 H 19.925 4.397 -5.441 1.00 . A A . 41 LEU HD23 1 1 7 12335 1 1 41 LEU HG H 21.221 6.418 -4.983 1.00 . A A . 41 LEU HG 1 1 7 12336 1 1 41 LEU N N 21.612 7.057 -2.365 1.00 . A A . 41 LEU N 1 1 7 12337 1 1 41 LEU O O 24.095 4.640 -1.374 1.00 . A A . 41 LEU O 1 1 7 12338 1 1 42 GLU C C 24.201 5.710 1.522 1.00 . A A . 42 GLU C 1 1 7 12339 1 1 42 GLU CA C 24.560 6.700 0.416 1.00 . A A . 42 GLU CA 1 1 7 12340 1 1 42 GLU CB C 24.720 8.104 1.005 1.00 . A A . 42 GLU CB 1 1 7 12341 1 1 42 GLU CD C 26.598 8.731 -0.549 1.00 . A A . 42 GLU CD 1 1 7 12342 1 1 42 GLU CG C 25.251 9.124 0.015 1.00 . A A . 42 GLU CG 1 1 7 12343 1 1 42 GLU H H 22.955 7.462 -0.731 1.00 . A A . 42 GLU H 1 1 7 12344 1 1 42 GLU HA H 25.491 6.398 -0.039 1.00 . A A . 42 GLU HA 1 1 7 12345 1 1 42 GLU HB2 H 23.762 8.446 1.365 1.00 . A A . 42 GLU HB2 1 1 7 12346 1 1 42 GLU HB3 H 25.408 8.053 1.835 1.00 . A A . 42 GLU HB3 1 1 7 12347 1 1 42 GLU HG2 H 24.549 9.222 -0.801 1.00 . A A . 42 GLU HG2 1 1 7 12348 1 1 42 GLU HG3 H 25.353 10.075 0.519 1.00 . A A . 42 GLU HG3 1 1 7 12349 1 1 42 GLU N N 23.543 6.687 -0.624 1.00 . A A . 42 GLU N 1 1 7 12350 1 1 42 GLU O O 23.022 5.560 1.847 1.00 . A A . 42 GLU O 1 1 7 12351 1 1 42 GLU OE1 O 26.672 8.391 -1.746 1.00 . A A . 42 GLU OE1 1 1 7 12352 1 1 42 GLU OE2 O 27.591 8.760 0.200 1.00 . A A . 42 GLU OE2 1 1 7 12353 1 1 43 PRO C C 23.977 4.271 4.164 1.00 . A A . 43 PRO C 1 1 7 12354 1 1 43 PRO CA C 24.966 3.924 3.055 1.00 . A A . 43 PRO CA 1 1 7 12355 1 1 43 PRO CB C 26.355 3.631 3.647 1.00 . A A . 43 PRO CB 1 1 7 12356 1 1 43 PRO CD C 26.640 5.280 1.940 1.00 . A A . 43 PRO CD 1 1 7 12357 1 1 43 PRO CG C 27.217 4.773 3.226 1.00 . A A . 43 PRO CG 1 1 7 12358 1 1 43 PRO HA H 24.610 3.047 2.534 1.00 . A A . 43 PRO HA 1 1 7 12359 1 1 43 PRO HB2 H 26.282 3.568 4.723 1.00 . A A . 43 PRO HB2 1 1 7 12360 1 1 43 PRO HB3 H 26.725 2.695 3.255 1.00 . A A . 43 PRO HB3 1 1 7 12361 1 1 43 PRO HD2 H 26.844 6.335 1.825 1.00 . A A . 43 PRO HD2 1 1 7 12362 1 1 43 PRO HD3 H 27.033 4.721 1.103 1.00 . A A . 43 PRO HD3 1 1 7 12363 1 1 43 PRO HG2 H 27.192 5.546 3.978 1.00 . A A . 43 PRO HG2 1 1 7 12364 1 1 43 PRO HG3 H 28.229 4.429 3.073 1.00 . A A . 43 PRO HG3 1 1 7 12365 1 1 43 PRO N N 25.201 5.028 2.115 1.00 . A A . 43 PRO N 1 1 7 12366 1 1 43 PRO O O 23.030 3.523 4.410 1.00 . A A . 43 PRO O 1 1 7 12367 1 1 44 ASN C C 21.924 6.093 5.533 1.00 . A A . 44 ASN C 1 1 7 12368 1 1 44 ASN CA C 23.357 5.796 5.953 1.00 . A A . 44 ASN CA 1 1 7 12369 1 1 44 ASN CB C 23.946 7.015 6.677 1.00 . A A . 44 ASN CB 1 1 7 12370 1 1 44 ASN CG C 25.317 6.752 7.280 1.00 . A A . 44 ASN CG 1 1 7 12371 1 1 44 ASN H H 24.880 6.025 4.494 1.00 . A A . 44 ASN H 1 1 7 12372 1 1 44 ASN HA H 23.344 4.958 6.634 1.00 . A A . 44 ASN HA 1 1 7 12373 1 1 44 ASN HB2 H 24.035 7.833 5.977 1.00 . A A . 44 ASN HB2 1 1 7 12374 1 1 44 ASN HB3 H 23.274 7.305 7.472 1.00 . A A . 44 ASN HB3 1 1 7 12375 1 1 44 ASN HD21 H 24.978 8.084 8.717 1.00 . A A . 44 ASN HD21 1 1 7 12376 1 1 44 ASN HD22 H 26.521 7.306 8.761 1.00 . A A . 44 ASN HD22 1 1 7 12377 1 1 44 ASN N N 24.173 5.417 4.804 1.00 . A A . 44 ASN N 1 1 7 12378 1 1 44 ASN ND2 N 25.634 7.446 8.362 1.00 . A A . 44 ASN ND2 1 1 7 12379 1 1 44 ASN O O 20.980 5.705 6.224 1.00 . A A . 44 ASN O 1 1 7 12380 1 1 44 ASN OD1 O 26.088 5.930 6.782 1.00 . A A . 44 ASN OD1 1 1 7 12381 1 1 45 LYS C C 19.627 5.878 3.575 1.00 . A A . 45 LYS C 1 1 7 12382 1 1 45 LYS CA C 20.443 7.128 3.892 1.00 . A A . 45 LYS CA 1 1 7 12383 1 1 45 LYS CB C 20.586 8.004 2.641 1.00 . A A . 45 LYS CB 1 1 7 12384 1 1 45 LYS CD C 18.644 9.526 3.159 1.00 . A A . 45 LYS CD 1 1 7 12385 1 1 45 LYS CE C 17.552 10.384 2.536 1.00 . A A . 45 LYS CE 1 1 7 12386 1 1 45 LYS CG C 19.278 8.602 2.133 1.00 . A A . 45 LYS CG 1 1 7 12387 1 1 45 LYS H H 22.545 7.091 3.904 1.00 . A A . 45 LYS H 1 1 7 12388 1 1 45 LYS HA H 19.934 7.691 4.661 1.00 . A A . 45 LYS HA 1 1 7 12389 1 1 45 LYS HB2 H 21.261 8.818 2.865 1.00 . A A . 45 LYS HB2 1 1 7 12390 1 1 45 LYS HB3 H 21.013 7.406 1.849 1.00 . A A . 45 LYS HB3 1 1 7 12391 1 1 45 LYS HD2 H 18.211 8.931 3.949 1.00 . A A . 45 LYS HD2 1 1 7 12392 1 1 45 LYS HD3 H 19.407 10.173 3.568 1.00 . A A . 45 LYS HD3 1 1 7 12393 1 1 45 LYS HE2 H 17.124 11.010 3.302 1.00 . A A . 45 LYS HE2 1 1 7 12394 1 1 45 LYS HE3 H 17.996 11.007 1.774 1.00 . A A . 45 LYS HE3 1 1 7 12395 1 1 45 LYS HG2 H 19.474 9.167 1.235 1.00 . A A . 45 LYS HG2 1 1 7 12396 1 1 45 LYS HG3 H 18.588 7.800 1.911 1.00 . A A . 45 LYS HG3 1 1 7 12397 1 1 45 LYS HZ1 H 16.851 8.995 1.143 1.00 . A A . 45 LYS HZ1 1 1 7 12398 1 1 45 LYS HZ2 H 15.726 10.188 1.543 1.00 . A A . 45 LYS HZ2 1 1 7 12399 1 1 45 LYS HZ3 H 16.048 8.936 2.630 1.00 . A A . 45 LYS HZ3 1 1 7 12400 1 1 45 LYS N N 21.763 6.772 4.400 1.00 . A A . 45 LYS N 1 1 7 12401 1 1 45 LYS NZ N 16.471 9.567 1.922 1.00 . A A . 45 LYS NZ 1 1 7 12402 1 1 45 LYS O O 18.401 5.883 3.701 1.00 . A A . 45 LYS O 1 1 7 12403 1 1 46 ARG C C 18.851 3.045 4.063 1.00 . A A . 46 ARG C 1 1 7 12404 1 1 46 ARG CA C 19.655 3.542 2.864 1.00 . A A . 46 ARG CA 1 1 7 12405 1 1 46 ARG CB C 20.684 2.483 2.460 1.00 . A A . 46 ARG CB 1 1 7 12406 1 1 46 ARG CD C 22.577 1.811 0.963 1.00 . A A . 46 ARG CD 1 1 7 12407 1 1 46 ARG CG C 21.549 2.883 1.277 1.00 . A A . 46 ARG CG 1 1 7 12408 1 1 46 ARG CZ C 24.550 1.498 -0.489 1.00 . A A . 46 ARG CZ 1 1 7 12409 1 1 46 ARG H H 21.288 4.879 3.075 1.00 . A A . 46 ARG H 1 1 7 12410 1 1 46 ARG HA H 18.981 3.710 2.037 1.00 . A A . 46 ARG HA 1 1 7 12411 1 1 46 ARG HB2 H 21.333 2.290 3.300 1.00 . A A . 46 ARG HB2 1 1 7 12412 1 1 46 ARG HB3 H 20.164 1.572 2.204 1.00 . A A . 46 ARG HB3 1 1 7 12413 1 1 46 ARG HD2 H 23.086 1.540 1.877 1.00 . A A . 46 ARG HD2 1 1 7 12414 1 1 46 ARG HD3 H 22.065 0.947 0.570 1.00 . A A . 46 ARG HD3 1 1 7 12415 1 1 46 ARG HE H 23.506 3.199 -0.317 1.00 . A A . 46 ARG HE 1 1 7 12416 1 1 46 ARG HG2 H 20.918 3.029 0.413 1.00 . A A . 46 ARG HG2 1 1 7 12417 1 1 46 ARG HG3 H 22.062 3.805 1.513 1.00 . A A . 46 ARG HG3 1 1 7 12418 1 1 46 ARG HH11 H 23.967 -0.174 0.504 1.00 . A A . 46 ARG HH11 1 1 7 12419 1 1 46 ARG HH12 H 25.385 -0.354 -0.477 1.00 . A A . 46 ARG HH12 1 1 7 12420 1 1 46 ARG HH21 H 25.353 2.979 -1.614 1.00 . A A . 46 ARG HH21 1 1 7 12421 1 1 46 ARG HH22 H 26.174 1.451 -1.705 1.00 . A A . 46 ARG HH22 1 1 7 12422 1 1 46 ARG N N 20.312 4.811 3.171 1.00 . A A . 46 ARG N 1 1 7 12423 1 1 46 ARG NE N 23.567 2.263 -0.012 1.00 . A A . 46 ARG NE 1 1 7 12424 1 1 46 ARG NH1 N 24.642 0.222 -0.128 1.00 . A A . 46 ARG NH1 1 1 7 12425 1 1 46 ARG NH2 N 25.430 2.016 -1.336 1.00 . A A . 46 ARG NH2 1 1 7 12426 1 1 46 ARG O O 17.721 2.578 3.911 1.00 . A A . 46 ARG O 1 1 7 12427 1 1 47 GLN C C 17.521 3.603 6.737 1.00 . A A . 47 GLN C 1 1 7 12428 1 1 47 GLN CA C 18.758 2.754 6.484 1.00 . A A . 47 GLN CA 1 1 7 12429 1 1 47 GLN CB C 19.704 2.846 7.688 1.00 . A A . 47 GLN CB 1 1 7 12430 1 1 47 GLN CD C 21.482 1.352 6.674 1.00 . A A . 47 GLN CD 1 1 7 12431 1 1 47 GLN CG C 20.600 1.629 7.872 1.00 . A A . 47 GLN CG 1 1 7 12432 1 1 47 GLN H H 20.332 3.551 5.308 1.00 . A A . 47 GLN H 1 1 7 12433 1 1 47 GLN HA H 18.454 1.727 6.360 1.00 . A A . 47 GLN HA 1 1 7 12434 1 1 47 GLN HB2 H 20.336 3.714 7.565 1.00 . A A . 47 GLN HB2 1 1 7 12435 1 1 47 GLN HB3 H 19.112 2.970 8.583 1.00 . A A . 47 GLN HB3 1 1 7 12436 1 1 47 GLN HE21 H 22.921 2.467 7.454 1.00 . A A . 47 GLN HE21 1 1 7 12437 1 1 47 GLN HE22 H 23.266 1.762 5.914 1.00 . A A . 47 GLN HE22 1 1 7 12438 1 1 47 GLN HG2 H 21.235 1.797 8.730 1.00 . A A . 47 GLN HG2 1 1 7 12439 1 1 47 GLN HG3 H 19.979 0.764 8.052 1.00 . A A . 47 GLN HG3 1 1 7 12440 1 1 47 GLN N N 19.430 3.169 5.255 1.00 . A A . 47 GLN N 1 1 7 12441 1 1 47 GLN NE2 N 22.675 1.914 6.683 1.00 . A A . 47 GLN NE2 1 1 7 12442 1 1 47 GLN O O 16.502 3.109 7.225 1.00 . A A . 47 GLN O 1 1 7 12443 1 1 47 GLN OE1 O 21.098 0.628 5.755 1.00 . A A . 47 GLN OE1 1 1 7 12444 1 1 48 HIS C C 15.369 5.462 5.614 1.00 . A A . 48 HIS C 1 1 7 12445 1 1 48 HIS CA C 16.499 5.798 6.586 1.00 . A A . 48 HIS CA 1 1 7 12446 1 1 48 HIS CB C 16.950 7.254 6.397 1.00 . A A . 48 HIS CB 1 1 7 12447 1 1 48 HIS CD2 C 14.849 8.778 6.573 1.00 . A A . 48 HIS CD2 1 1 7 12448 1 1 48 HIS CE1 C 15.278 9.686 8.518 1.00 . A A . 48 HIS CE1 1 1 7 12449 1 1 48 HIS CG C 16.020 8.258 7.014 1.00 . A A . 48 HIS CG 1 1 7 12450 1 1 48 HIS H H 18.447 5.211 5.997 1.00 . A A . 48 HIS H 1 1 7 12451 1 1 48 HIS HA H 16.138 5.666 7.598 1.00 . A A . 48 HIS HA 1 1 7 12452 1 1 48 HIS HB2 H 17.925 7.388 6.845 1.00 . A A . 48 HIS HB2 1 1 7 12453 1 1 48 HIS HB3 H 17.016 7.471 5.340 1.00 . A A . 48 HIS HB3 1 1 7 12454 1 1 48 HIS HD1 H 17.034 8.672 8.818 1.00 . A A . 48 HIS HD1 1 1 7 12455 1 1 48 HIS HD2 H 14.351 8.540 5.647 1.00 . A A . 48 HIS HD2 1 1 7 12456 1 1 48 HIS HE1 H 15.199 10.289 9.410 1.00 . A A . 48 HIS HE1 1 1 7 12457 1 1 48 HIS HE2 H 13.573 10.173 7.487 1.00 . A A . 48 HIS HE2 1 1 7 12458 1 1 48 HIS N N 17.613 4.881 6.393 1.00 . A A . 48 HIS N 1 1 7 12459 1 1 48 HIS ND1 N 16.259 8.847 8.238 1.00 . A A . 48 HIS ND1 1 1 7 12460 1 1 48 HIS NE2 N 14.413 9.662 7.525 1.00 . A A . 48 HIS NE2 1 1 7 12461 1 1 48 HIS O O 14.193 5.518 5.971 1.00 . A A . 48 HIS O 1 1 7 12462 1 1 49 ILE C C 14.112 3.388 3.747 1.00 . A A . 49 ILE C 1 1 7 12463 1 1 49 ILE CA C 14.754 4.720 3.380 1.00 . A A . 49 ILE CA 1 1 7 12464 1 1 49 ILE CB C 15.386 4.615 1.973 1.00 . A A . 49 ILE CB 1 1 7 12465 1 1 49 ILE CD1 C 16.634 5.945 0.191 1.00 . A A . 49 ILE CD1 1 1 7 12466 1 1 49 ILE CG1 C 15.980 5.963 1.556 1.00 . A A . 49 ILE CG1 1 1 7 12467 1 1 49 ILE CG2 C 14.351 4.153 0.957 1.00 . A A . 49 ILE CG2 1 1 7 12468 1 1 49 ILE H H 16.691 5.086 4.155 1.00 . A A . 49 ILE H 1 1 7 12469 1 1 49 ILE HA H 13.989 5.483 3.355 1.00 . A A . 49 ILE HA 1 1 7 12470 1 1 49 ILE HB H 16.175 3.879 2.009 1.00 . A A . 49 ILE HB 1 1 7 12471 1 1 49 ILE HD11 H 17.432 5.217 0.183 1.00 . A A . 49 ILE HD11 1 1 7 12472 1 1 49 ILE HD12 H 17.037 6.923 -0.027 1.00 . A A . 49 ILE HD12 1 1 7 12473 1 1 49 ILE HD13 H 15.899 5.683 -0.555 1.00 . A A . 49 ILE HD13 1 1 7 12474 1 1 49 ILE HG12 H 15.195 6.703 1.535 1.00 . A A . 49 ILE HG12 1 1 7 12475 1 1 49 ILE HG13 H 16.727 6.258 2.279 1.00 . A A . 49 ILE HG13 1 1 7 12476 1 1 49 ILE HG21 H 13.554 4.878 0.897 1.00 . A A . 49 ILE HG21 1 1 7 12477 1 1 49 ILE HG22 H 13.949 3.199 1.264 1.00 . A A . 49 ILE HG22 1 1 7 12478 1 1 49 ILE HG23 H 14.820 4.051 -0.010 1.00 . A A . 49 ILE HG23 1 1 7 12479 1 1 49 ILE N N 15.735 5.100 4.388 1.00 . A A . 49 ILE N 1 1 7 12480 1 1 49 ILE O O 12.897 3.223 3.634 1.00 . A A . 49 ILE O 1 1 7 12481 1 1 50 TYR C C 13.402 1.327 5.757 1.00 . A A . 50 TYR C 1 1 7 12482 1 1 50 TYR CA C 14.451 1.147 4.660 1.00 . A A . 50 TYR CA 1 1 7 12483 1 1 50 TYR CB C 15.631 0.303 5.172 1.00 . A A . 50 TYR CB 1 1 7 12484 1 1 50 TYR CD1 C 15.428 -1.484 6.954 1.00 . A A . 50 TYR CD1 1 1 7 12485 1 1 50 TYR CD2 C 14.735 -2.027 4.740 1.00 . A A . 50 TYR CD2 1 1 7 12486 1 1 50 TYR CE1 C 15.080 -2.754 7.377 1.00 . A A . 50 TYR CE1 1 1 7 12487 1 1 50 TYR CE2 C 14.386 -3.297 5.157 1.00 . A A . 50 TYR CE2 1 1 7 12488 1 1 50 TYR CG C 15.263 -1.097 5.629 1.00 . A A . 50 TYR CG 1 1 7 12489 1 1 50 TYR CZ C 14.619 -3.675 6.460 1.00 . A A . 50 TYR CZ 1 1 7 12490 1 1 50 TYR H H 15.909 2.586 4.124 1.00 . A A . 50 TYR H 1 1 7 12491 1 1 50 TYR HA H 13.996 0.640 3.822 1.00 . A A . 50 TYR HA 1 1 7 12492 1 1 50 TYR HB2 H 16.358 0.203 4.380 1.00 . A A . 50 TYR HB2 1 1 7 12493 1 1 50 TYR HB3 H 16.088 0.814 6.008 1.00 . A A . 50 TYR HB3 1 1 7 12494 1 1 50 TYR HD1 H 15.836 -0.777 7.660 1.00 . A A . 50 TYR HD1 1 1 7 12495 1 1 50 TYR HD2 H 14.598 -1.747 3.707 1.00 . A A . 50 TYR HD2 1 1 7 12496 1 1 50 TYR HE1 H 15.213 -3.035 8.413 1.00 . A A . 50 TYR HE1 1 1 7 12497 1 1 50 TYR HE2 H 13.977 -4.004 4.451 1.00 . A A . 50 TYR HE2 1 1 7 12498 1 1 50 TYR HH H 13.816 -4.863 7.778 1.00 . A A . 50 TYR HH 1 1 7 12499 1 1 50 TYR N N 14.936 2.441 4.186 1.00 . A A . 50 TYR N 1 1 7 12500 1 1 50 TYR O O 12.394 0.621 5.781 1.00 . A A . 50 TYR O 1 1 7 12501 1 1 50 TYR OH O 14.213 -4.918 6.899 1.00 . A A . 50 TYR OH 1 1 7 12502 1 1 51 GLN C C 11.374 3.105 7.133 1.00 . A A . 51 GLN C 1 1 7 12503 1 1 51 GLN CA C 12.687 2.585 7.717 1.00 . A A . 51 GLN CA 1 1 7 12504 1 1 51 GLN CB C 13.272 3.624 8.682 1.00 . A A . 51 GLN CB 1 1 7 12505 1 1 51 GLN CD C 12.233 2.653 10.774 1.00 . A A . 51 GLN CD 1 1 7 12506 1 1 51 GLN CG C 12.396 3.881 9.899 1.00 . A A . 51 GLN CG 1 1 7 12507 1 1 51 GLN H H 14.463 2.810 6.579 1.00 . A A . 51 GLN H 1 1 7 12508 1 1 51 GLN HA H 12.489 1.669 8.256 1.00 . A A . 51 GLN HA 1 1 7 12509 1 1 51 GLN HB2 H 14.240 3.284 9.024 1.00 . A A . 51 GLN HB2 1 1 7 12510 1 1 51 GLN HB3 H 13.396 4.558 8.153 1.00 . A A . 51 GLN HB3 1 1 7 12511 1 1 51 GLN HE21 H 10.425 3.263 11.330 1.00 . A A . 51 GLN HE21 1 1 7 12512 1 1 51 GLN HE22 H 10.960 1.764 12.015 1.00 . A A . 51 GLN HE22 1 1 7 12513 1 1 51 GLN HG2 H 12.839 4.669 10.490 1.00 . A A . 51 GLN HG2 1 1 7 12514 1 1 51 GLN HG3 H 11.418 4.194 9.561 1.00 . A A . 51 GLN HG3 1 1 7 12515 1 1 51 GLN N N 13.636 2.286 6.648 1.00 . A A . 51 GLN N 1 1 7 12516 1 1 51 GLN NE2 N 11.092 2.549 11.439 1.00 . A A . 51 GLN NE2 1 1 7 12517 1 1 51 GLN O O 10.288 2.682 7.535 1.00 . A A . 51 GLN O 1 1 7 12518 1 1 51 GLN OE1 O 13.126 1.806 10.852 1.00 . A A . 51 GLN OE1 1 1 7 12519 1 1 52 ARG C C 9.538 3.551 4.743 1.00 . A A . 52 ARG C 1 1 7 12520 1 1 52 ARG CA C 10.311 4.600 5.532 1.00 . A A . 52 ARG CA 1 1 7 12521 1 1 52 ARG CB C 10.720 5.753 4.611 1.00 . A A . 52 ARG CB 1 1 7 12522 1 1 52 ARG CD C 10.433 7.478 6.421 1.00 . A A . 52 ARG CD 1 1 7 12523 1 1 52 ARG CG C 11.352 6.931 5.339 1.00 . A A . 52 ARG CG 1 1 7 12524 1 1 52 ARG CZ C 8.005 7.861 6.655 1.00 . A A . 52 ARG CZ 1 1 7 12525 1 1 52 ARG H H 12.377 4.297 5.882 1.00 . A A . 52 ARG H 1 1 7 12526 1 1 52 ARG HA H 9.674 4.984 6.311 1.00 . A A . 52 ARG HA 1 1 7 12527 1 1 52 ARG HB2 H 11.432 5.383 3.888 1.00 . A A . 52 ARG HB2 1 1 7 12528 1 1 52 ARG HB3 H 9.844 6.108 4.089 1.00 . A A . 52 ARG HB3 1 1 7 12529 1 1 52 ARG HD2 H 10.330 6.735 7.198 1.00 . A A . 52 ARG HD2 1 1 7 12530 1 1 52 ARG HD3 H 10.880 8.370 6.838 1.00 . A A . 52 ARG HD3 1 1 7 12531 1 1 52 ARG HE H 9.024 7.997 4.941 1.00 . A A . 52 ARG HE 1 1 7 12532 1 1 52 ARG HG2 H 12.273 6.604 5.797 1.00 . A A . 52 ARG HG2 1 1 7 12533 1 1 52 ARG HG3 H 11.562 7.713 4.625 1.00 . A A . 52 ARG HG3 1 1 7 12534 1 1 52 ARG HH11 H 8.963 7.443 8.397 1.00 . A A . 52 ARG HH11 1 1 7 12535 1 1 52 ARG HH12 H 7.251 7.688 8.533 1.00 . A A . 52 ARG HH12 1 1 7 12536 1 1 52 ARG HH21 H 6.777 8.305 5.103 1.00 . A A . 52 ARG HH21 1 1 7 12537 1 1 52 ARG HH22 H 6.002 8.178 6.651 1.00 . A A . 52 ARG HH22 1 1 7 12538 1 1 52 ARG N N 11.483 4.013 6.171 1.00 . A A . 52 ARG N 1 1 7 12539 1 1 52 ARG NE N 9.102 7.810 5.905 1.00 . A A . 52 ARG NE 1 1 7 12540 1 1 52 ARG NH1 N 8.079 7.646 7.966 1.00 . A A . 52 ARG NH1 1 1 7 12541 1 1 52 ARG NH2 N 6.835 8.137 6.092 1.00 . A A . 52 ARG NH2 1 1 7 12542 1 1 52 ARG O O 8.310 3.605 4.658 1.00 . A A . 52 ARG O 1 1 7 12543 1 1 53 CYS C C 8.830 0.623 4.353 1.00 . A A . 53 CYS C 1 1 7 12544 1 1 53 CYS CA C 9.644 1.518 3.421 1.00 . A A . 53 CYS CA 1 1 7 12545 1 1 53 CYS CB C 10.704 0.695 2.680 1.00 . A A . 53 CYS CB 1 1 7 12546 1 1 53 CYS H H 11.236 2.600 4.312 1.00 . A A . 53 CYS H 1 1 7 12547 1 1 53 CYS HA H 8.977 1.969 2.701 1.00 . A A . 53 CYS HA 1 1 7 12548 1 1 53 CYS HB2 H 11.359 1.365 2.137 1.00 . A A . 53 CYS HB2 1 1 7 12549 1 1 53 CYS HB3 H 11.284 0.131 3.398 1.00 . A A . 53 CYS HB3 1 1 7 12550 1 1 53 CYS HG H 9.024 -1.123 2.081 1.00 . A A . 53 CYS HG 1 1 7 12551 1 1 53 CYS N N 10.262 2.591 4.185 1.00 . A A . 53 CYS N 1 1 7 12552 1 1 53 CYS O O 7.724 0.200 4.018 1.00 . A A . 53 CYS O 1 1 7 12553 1 1 53 CYS SG S 10.022 -0.479 1.490 1.00 . A A . 53 CYS SG 1 1 7 12554 1 1 54 ILE C C 7.412 0.279 6.969 1.00 . A A . 54 ILE C 1 1 7 12555 1 1 54 ILE CA C 8.700 -0.422 6.558 1.00 . A A . 54 ILE CA 1 1 7 12556 1 1 54 ILE CB C 9.589 -0.630 7.805 1.00 . A A . 54 ILE CB 1 1 7 12557 1 1 54 ILE CD1 C 11.697 -1.787 8.652 1.00 . A A . 54 ILE CD1 1 1 7 12558 1 1 54 ILE CG1 C 10.777 -1.540 7.475 1.00 . A A . 54 ILE CG1 1 1 7 12559 1 1 54 ILE CG2 C 8.778 -1.215 8.953 1.00 . A A . 54 ILE CG2 1 1 7 12560 1 1 54 ILE H H 10.324 0.618 5.680 1.00 . A A . 54 ILE H 1 1 7 12561 1 1 54 ILE HA H 8.457 -1.391 6.150 1.00 . A A . 54 ILE HA 1 1 7 12562 1 1 54 ILE HB H 9.958 0.335 8.115 1.00 . A A . 54 ILE HB 1 1 7 12563 1 1 54 ILE HD11 H 12.497 -2.446 8.352 1.00 . A A . 54 ILE HD11 1 1 7 12564 1 1 54 ILE HD12 H 11.138 -2.244 9.456 1.00 . A A . 54 ILE HD12 1 1 7 12565 1 1 54 ILE HD13 H 12.110 -0.850 8.992 1.00 . A A . 54 ILE HD13 1 1 7 12566 1 1 54 ILE HG12 H 10.405 -2.501 7.143 1.00 . A A . 54 ILE HG12 1 1 7 12567 1 1 54 ILE HG13 H 11.362 -1.092 6.685 1.00 . A A . 54 ILE HG13 1 1 7 12568 1 1 54 ILE HG21 H 9.413 -1.332 9.818 1.00 . A A . 54 ILE HG21 1 1 7 12569 1 1 54 ILE HG22 H 8.384 -2.177 8.661 1.00 . A A . 54 ILE HG22 1 1 7 12570 1 1 54 ILE HG23 H 7.962 -0.549 9.192 1.00 . A A . 54 ILE HG23 1 1 7 12571 1 1 54 ILE N N 9.396 0.340 5.525 1.00 . A A . 54 ILE N 1 1 7 12572 1 1 54 ILE O O 6.378 -0.365 7.148 1.00 . A A . 54 ILE O 1 1 7 12573 1 1 55 GLN C C 5.175 2.219 6.485 1.00 . A A . 55 GLN C 1 1 7 12574 1 1 55 GLN CA C 6.314 2.388 7.487 1.00 . A A . 55 GLN CA 1 1 7 12575 1 1 55 GLN CB C 6.704 3.867 7.595 1.00 . A A . 55 GLN CB 1 1 7 12576 1 1 55 GLN CD C 4.980 4.457 9.343 1.00 . A A . 55 GLN CD 1 1 7 12577 1 1 55 GLN CG C 5.552 4.783 7.980 1.00 . A A . 55 GLN CG 1 1 7 12578 1 1 55 GLN H H 8.328 2.054 6.915 1.00 . A A . 55 GLN H 1 1 7 12579 1 1 55 GLN HA H 5.988 2.037 8.454 1.00 . A A . 55 GLN HA 1 1 7 12580 1 1 55 GLN HB2 H 7.479 3.969 8.340 1.00 . A A . 55 GLN HB2 1 1 7 12581 1 1 55 GLN HB3 H 7.090 4.195 6.641 1.00 . A A . 55 GLN HB3 1 1 7 12582 1 1 55 GLN HE21 H 3.184 5.062 8.761 1.00 . A A . 55 GLN HE21 1 1 7 12583 1 1 55 GLN HE22 H 3.292 4.483 10.384 1.00 . A A . 55 GLN HE22 1 1 7 12584 1 1 55 GLN HG2 H 5.907 5.803 7.989 1.00 . A A . 55 GLN HG2 1 1 7 12585 1 1 55 GLN HG3 H 4.767 4.682 7.243 1.00 . A A . 55 GLN HG3 1 1 7 12586 1 1 55 GLN N N 7.474 1.599 7.087 1.00 . A A . 55 GLN N 1 1 7 12587 1 1 55 GLN NE2 N 3.693 4.694 9.514 1.00 . A A . 55 GLN NE2 1 1 7 12588 1 1 55 GLN O O 4.039 1.934 6.865 1.00 . A A . 55 GLN O 1 1 7 12589 1 1 55 GLN OE1 O 5.690 3.994 10.235 1.00 . A A . 55 GLN OE1 1 1 7 12590 1 1 56 LEU C C 3.943 0.798 4.131 1.00 . A A . 56 LEU C 1 1 7 12591 1 1 56 LEU CA C 4.500 2.216 4.145 1.00 . A A . 56 LEU CA 1 1 7 12592 1 1 56 LEU CB C 5.118 2.536 2.778 1.00 . A A . 56 LEU CB 1 1 7 12593 1 1 56 LEU CD1 C 6.372 4.091 1.270 1.00 . A A . 56 LEU CD1 1 1 7 12594 1 1 56 LEU CD2 C 4.881 5.027 3.044 1.00 . A A . 56 LEU CD2 1 1 7 12595 1 1 56 LEU CG C 5.822 3.891 2.672 1.00 . A A . 56 LEU CG 1 1 7 12596 1 1 56 LEU H H 6.372 2.743 4.980 1.00 . A A . 56 LEU H 1 1 7 12597 1 1 56 LEU HA H 3.689 2.905 4.334 1.00 . A A . 56 LEU HA 1 1 7 12598 1 1 56 LEU HB2 H 5.838 1.765 2.545 1.00 . A A . 56 LEU HB2 1 1 7 12599 1 1 56 LEU HB3 H 4.335 2.503 2.034 1.00 . A A . 56 LEU HB3 1 1 7 12600 1 1 56 LEU HD11 H 7.098 3.320 1.056 1.00 . A A . 56 LEU HD11 1 1 7 12601 1 1 56 LEU HD12 H 6.844 5.061 1.203 1.00 . A A . 56 LEU HD12 1 1 7 12602 1 1 56 LEU HD13 H 5.565 4.034 0.556 1.00 . A A . 56 LEU HD13 1 1 7 12603 1 1 56 LEU HD21 H 4.009 4.997 2.410 1.00 . A A . 56 LEU HD21 1 1 7 12604 1 1 56 LEU HD22 H 5.389 5.972 2.912 1.00 . A A . 56 LEU HD22 1 1 7 12605 1 1 56 LEU HD23 H 4.581 4.925 4.077 1.00 . A A . 56 LEU HD23 1 1 7 12606 1 1 56 LEU HG H 6.656 3.910 3.359 1.00 . A A . 56 LEU HG 1 1 7 12607 1 1 56 LEU N N 5.488 2.390 5.206 1.00 . A A . 56 LEU N 1 1 7 12608 1 1 56 LEU O O 2.744 0.598 3.943 1.00 . A A . 56 LEU O 1 1 7 12609 1 1 57 LYS C C 3.374 -1.851 5.423 1.00 . A A . 57 LYS C 1 1 7 12610 1 1 57 LYS CA C 4.410 -1.580 4.334 1.00 . A A . 57 LYS CA 1 1 7 12611 1 1 57 LYS CB C 5.632 -2.485 4.523 1.00 . A A . 57 LYS CB 1 1 7 12612 1 1 57 LYS CD C 6.554 -4.833 4.640 1.00 . A A . 57 LYS CD 1 1 7 12613 1 1 57 LYS CE C 7.224 -4.634 5.991 1.00 . A A . 57 LYS CE 1 1 7 12614 1 1 57 LYS CG C 5.307 -3.972 4.486 1.00 . A A . 57 LYS CG 1 1 7 12615 1 1 57 LYS H H 5.752 0.048 4.524 1.00 . A A . 57 LYS H 1 1 7 12616 1 1 57 LYS HA H 3.964 -1.784 3.372 1.00 . A A . 57 LYS HA 1 1 7 12617 1 1 57 LYS HB2 H 6.345 -2.275 3.739 1.00 . A A . 57 LYS HB2 1 1 7 12618 1 1 57 LYS HB3 H 6.085 -2.261 5.477 1.00 . A A . 57 LYS HB3 1 1 7 12619 1 1 57 LYS HD2 H 6.276 -5.872 4.541 1.00 . A A . 57 LYS HD2 1 1 7 12620 1 1 57 LYS HD3 H 7.255 -4.573 3.861 1.00 . A A . 57 LYS HD3 1 1 7 12621 1 1 57 LYS HE2 H 7.553 -3.608 6.070 1.00 . A A . 57 LYS HE2 1 1 7 12622 1 1 57 LYS HE3 H 6.505 -4.841 6.771 1.00 . A A . 57 LYS HE3 1 1 7 12623 1 1 57 LYS HG2 H 4.624 -4.202 5.291 1.00 . A A . 57 LYS HG2 1 1 7 12624 1 1 57 LYS HG3 H 4.837 -4.203 3.540 1.00 . A A . 57 LYS HG3 1 1 7 12625 1 1 57 LYS HZ1 H 8.093 -6.527 6.153 1.00 . A A . 57 LYS HZ1 1 1 7 12626 1 1 57 LYS HZ2 H 8.872 -5.339 7.066 1.00 . A A . 57 LYS HZ2 1 1 7 12627 1 1 57 LYS HZ3 H 9.080 -5.387 5.390 1.00 . A A . 57 LYS HZ3 1 1 7 12628 1 1 57 LYS N N 4.813 -0.180 4.348 1.00 . A A . 57 LYS N 1 1 7 12629 1 1 57 LYS NZ N 8.397 -5.532 6.162 1.00 . A A . 57 LYS NZ 1 1 7 12630 1 1 57 LYS O O 2.354 -2.495 5.181 1.00 . A A . 57 LYS O 1 1 7 12631 1 1 58 GLN C C 1.408 -0.784 7.475 1.00 . A A . 58 GLN C 1 1 7 12632 1 1 58 GLN CA C 2.731 -1.494 7.743 1.00 . A A . 58 GLN CA 1 1 7 12633 1 1 58 GLN CB C 3.366 -0.951 9.023 1.00 . A A . 58 GLN CB 1 1 7 12634 1 1 58 GLN CD C 5.304 -1.052 10.633 1.00 . A A . 58 GLN CD 1 1 7 12635 1 1 58 GLN CG C 4.600 -1.717 9.469 1.00 . A A . 58 GLN CG 1 1 7 12636 1 1 58 GLN H H 4.495 -0.869 6.745 1.00 . A A . 58 GLN H 1 1 7 12637 1 1 58 GLN HA H 2.538 -2.549 7.870 1.00 . A A . 58 GLN HA 1 1 7 12638 1 1 58 GLN HB2 H 3.647 0.080 8.862 1.00 . A A . 58 GLN HB2 1 1 7 12639 1 1 58 GLN HB3 H 2.636 -0.994 9.818 1.00 . A A . 58 GLN HB3 1 1 7 12640 1 1 58 GLN HE21 H 5.971 -2.807 11.274 1.00 . A A . 58 GLN HE21 1 1 7 12641 1 1 58 GLN HE22 H 6.419 -1.435 12.228 1.00 . A A . 58 GLN HE22 1 1 7 12642 1 1 58 GLN HG2 H 4.304 -2.711 9.771 1.00 . A A . 58 GLN HG2 1 1 7 12643 1 1 58 GLN HG3 H 5.289 -1.782 8.640 1.00 . A A . 58 GLN HG3 1 1 7 12644 1 1 58 GLN N N 3.645 -1.342 6.616 1.00 . A A . 58 GLN N 1 1 7 12645 1 1 58 GLN NE2 N 5.966 -1.844 11.458 1.00 . A A . 58 GLN NE2 1 1 7 12646 1 1 58 GLN O O 0.346 -1.260 7.876 1.00 . A A . 58 GLN O 1 1 7 12647 1 1 58 GLN OE1 O 5.260 0.169 10.782 1.00 . A A . 58 GLN OE1 1 1 7 12648 1 1 59 ALA C C -0.598 0.372 5.470 1.00 . A A . 59 ALA C 1 1 7 12649 1 1 59 ALA CA C 0.288 1.123 6.462 1.00 . A A . 59 ALA CA 1 1 7 12650 1 1 59 ALA CB C 0.687 2.478 5.902 1.00 . A A . 59 ALA CB 1 1 7 12651 1 1 59 ALA H H 2.353 0.694 6.516 1.00 . A A . 59 ALA H 1 1 7 12652 1 1 59 ALA HA H -0.268 1.287 7.373 1.00 . A A . 59 ALA HA 1 1 7 12653 1 1 59 ALA HB1 H 1.286 3.005 6.630 1.00 . A A . 59 ALA HB1 1 1 7 12654 1 1 59 ALA HB2 H -0.200 3.053 5.681 1.00 . A A . 59 ALA HB2 1 1 7 12655 1 1 59 ALA HB3 H 1.260 2.340 4.997 1.00 . A A . 59 ALA HB3 1 1 7 12656 1 1 59 ALA N N 1.477 0.352 6.794 1.00 . A A . 59 ALA N 1 1 7 12657 1 1 59 ALA O O -1.826 0.380 5.589 1.00 . A A . 59 ALA O 1 1 7 12658 1 1 60 ILE C C -1.381 -2.258 4.164 1.00 . A A . 60 ILE C 1 1 7 12659 1 1 60 ILE CA C -0.709 -1.056 3.508 1.00 . A A . 60 ILE CA 1 1 7 12660 1 1 60 ILE CB C 0.213 -1.539 2.368 1.00 . A A . 60 ILE CB 1 1 7 12661 1 1 60 ILE CD1 C 1.838 -0.731 0.580 1.00 . A A . 60 ILE CD1 1 1 7 12662 1 1 60 ILE CG1 C 0.844 -0.342 1.652 1.00 . A A . 60 ILE CG1 1 1 7 12663 1 1 60 ILE CG2 C -0.569 -2.399 1.384 1.00 . A A . 60 ILE CG2 1 1 7 12664 1 1 60 ILE H H 1.009 -0.241 4.447 1.00 . A A . 60 ILE H 1 1 7 12665 1 1 60 ILE HA H -1.469 -0.413 3.084 1.00 . A A . 60 ILE HA 1 1 7 12666 1 1 60 ILE HB H 0.995 -2.147 2.798 1.00 . A A . 60 ILE HB 1 1 7 12667 1 1 60 ILE HD11 H 2.621 -1.334 1.016 1.00 . A A . 60 ILE HD11 1 1 7 12668 1 1 60 ILE HD12 H 2.269 0.160 0.148 1.00 . A A . 60 ILE HD12 1 1 7 12669 1 1 60 ILE HD13 H 1.334 -1.297 -0.188 1.00 . A A . 60 ILE HD13 1 1 7 12670 1 1 60 ILE HG12 H 0.064 0.241 1.183 1.00 . A A . 60 ILE HG12 1 1 7 12671 1 1 60 ILE HG13 H 1.359 0.272 2.378 1.00 . A A . 60 ILE HG13 1 1 7 12672 1 1 60 ILE HG21 H -0.979 -3.255 1.902 1.00 . A A . 60 ILE HG21 1 1 7 12673 1 1 60 ILE HG22 H 0.087 -2.735 0.596 1.00 . A A . 60 ILE HG22 1 1 7 12674 1 1 60 ILE HG23 H -1.373 -1.818 0.960 1.00 . A A . 60 ILE HG23 1 1 7 12675 1 1 60 ILE N N 0.027 -0.282 4.500 1.00 . A A . 60 ILE N 1 1 7 12676 1 1 60 ILE O O -2.553 -2.544 3.910 1.00 . A A . 60 ILE O 1 1 7 12677 1 1 61 ASP C C -2.350 -3.676 6.612 1.00 . A A . 61 ASP C 1 1 7 12678 1 1 61 ASP CA C -1.155 -4.093 5.761 1.00 . A A . 61 ASP CA 1 1 7 12679 1 1 61 ASP CB C -0.060 -4.704 6.647 1.00 . A A . 61 ASP CB 1 1 7 12680 1 1 61 ASP CG C -0.520 -5.950 7.378 1.00 . A A . 61 ASP CG 1 1 7 12681 1 1 61 ASP H H 0.293 -2.654 5.180 1.00 . A A . 61 ASP H 1 1 7 12682 1 1 61 ASP HA H -1.483 -4.828 5.039 1.00 . A A . 61 ASP HA 1 1 7 12683 1 1 61 ASP HB2 H 0.791 -4.966 6.033 1.00 . A A . 61 ASP HB2 1 1 7 12684 1 1 61 ASP HB3 H 0.248 -3.973 7.383 1.00 . A A . 61 ASP HB3 1 1 7 12685 1 1 61 ASP N N -0.635 -2.938 5.029 1.00 . A A . 61 ASP N 1 1 7 12686 1 1 61 ASP O O -3.323 -4.415 6.744 1.00 . A A . 61 ASP O 1 1 7 12687 1 1 61 ASP OD1 O -0.696 -7.002 6.725 1.00 . A A . 61 ASP OD1 1 1 7 12688 1 1 61 ASP OD2 O -0.680 -5.890 8.617 1.00 . A A . 61 ASP OD2 1 1 7 12689 1 1 62 GLU C C -4.630 -1.769 7.132 1.00 . A A . 62 GLU C 1 1 7 12690 1 1 62 GLU CA C -3.347 -1.899 7.953 1.00 . A A . 62 GLU CA 1 1 7 12691 1 1 62 GLU CB C -2.924 -0.528 8.486 1.00 . A A . 62 GLU CB 1 1 7 12692 1 1 62 GLU CD C -3.556 1.563 9.744 1.00 . A A . 62 GLU CD 1 1 7 12693 1 1 62 GLU CG C -4.021 0.220 9.223 1.00 . A A . 62 GLU CG 1 1 7 12694 1 1 62 GLU H H -1.447 -1.950 7.022 1.00 . A A . 62 GLU H 1 1 7 12695 1 1 62 GLU HA H -3.528 -2.562 8.785 1.00 . A A . 62 GLU HA 1 1 7 12696 1 1 62 GLU HB2 H -2.095 -0.662 9.164 1.00 . A A . 62 GLU HB2 1 1 7 12697 1 1 62 GLU HB3 H -2.601 0.081 7.654 1.00 . A A . 62 GLU HB3 1 1 7 12698 1 1 62 GLU HG2 H -4.848 0.379 8.547 1.00 . A A . 62 GLU HG2 1 1 7 12699 1 1 62 GLU HG3 H -4.349 -0.381 10.056 1.00 . A A . 62 GLU HG3 1 1 7 12700 1 1 62 GLU N N -2.270 -2.466 7.152 1.00 . A A . 62 GLU N 1 1 7 12701 1 1 62 GLU O O -5.708 -2.164 7.581 1.00 . A A . 62 GLU O 1 1 7 12702 1 1 62 GLU OE1 O -3.729 2.579 9.039 1.00 . A A . 62 GLU OE1 1 1 7 12703 1 1 62 GLU OE2 O -3.012 1.613 10.866 1.00 . A A . 62 GLU OE2 1 1 7 12704 1 1 63 ASN C C -6.181 -2.424 4.601 1.00 . A A . 63 ASN C 1 1 7 12705 1 1 63 ASN CA C -5.644 -1.069 5.029 1.00 . A A . 63 ASN CA 1 1 7 12706 1 1 63 ASN CB C -5.259 -0.250 3.793 1.00 . A A . 63 ASN CB 1 1 7 12707 1 1 63 ASN CG C -5.216 1.241 4.071 1.00 . A A . 63 ASN CG 1 1 7 12708 1 1 63 ASN H H -3.618 -0.917 5.634 1.00 . A A . 63 ASN H 1 1 7 12709 1 1 63 ASN HA H -6.419 -0.545 5.568 1.00 . A A . 63 ASN HA 1 1 7 12710 1 1 63 ASN HB2 H -4.283 -0.561 3.452 1.00 . A A . 63 ASN HB2 1 1 7 12711 1 1 63 ASN HB3 H -5.982 -0.432 3.012 1.00 . A A . 63 ASN HB3 1 1 7 12712 1 1 63 ASN HD21 H -5.566 1.641 2.151 1.00 . A A . 63 ASN HD21 1 1 7 12713 1 1 63 ASN HD22 H -5.375 3.014 3.193 1.00 . A A . 63 ASN HD22 1 1 7 12714 1 1 63 ASN N N -4.503 -1.225 5.927 1.00 . A A . 63 ASN N 1 1 7 12715 1 1 63 ASN ND2 N -5.407 2.047 3.037 1.00 . A A . 63 ASN ND2 1 1 7 12716 1 1 63 ASN O O -7.394 -2.643 4.569 1.00 . A A . 63 ASN O 1 1 7 12717 1 1 63 ASN OD1 O -5.004 1.668 5.207 1.00 . A A . 63 ASN OD1 1 1 7 12718 1 1 64 LYS C C -6.410 -5.384 4.998 1.00 . A A . 64 LYS C 1 1 7 12719 1 1 64 LYS CA C -5.639 -4.686 3.884 1.00 . A A . 64 LYS CA 1 1 7 12720 1 1 64 LYS CB C -4.389 -5.497 3.528 1.00 . A A . 64 LYS CB 1 1 7 12721 1 1 64 LYS CD C -3.409 -7.736 2.970 1.00 . A A . 64 LYS CD 1 1 7 12722 1 1 64 LYS CE C -3.701 -9.190 2.641 1.00 . A A . 64 LYS CE 1 1 7 12723 1 1 64 LYS CG C -4.686 -6.935 3.140 1.00 . A A . 64 LYS CG 1 1 7 12724 1 1 64 LYS H H -4.314 -3.089 4.309 1.00 . A A . 64 LYS H 1 1 7 12725 1 1 64 LYS HA H -6.272 -4.614 3.012 1.00 . A A . 64 LYS HA 1 1 7 12726 1 1 64 LYS HB2 H -3.888 -5.020 2.699 1.00 . A A . 64 LYS HB2 1 1 7 12727 1 1 64 LYS HB3 H -3.726 -5.507 4.380 1.00 . A A . 64 LYS HB3 1 1 7 12728 1 1 64 LYS HD2 H -2.830 -7.304 2.171 1.00 . A A . 64 LYS HD2 1 1 7 12729 1 1 64 LYS HD3 H -2.845 -7.689 3.889 1.00 . A A . 64 LYS HD3 1 1 7 12730 1 1 64 LYS HE2 H -4.326 -9.605 3.418 1.00 . A A . 64 LYS HE2 1 1 7 12731 1 1 64 LYS HE3 H -4.224 -9.236 1.696 1.00 . A A . 64 LYS HE3 1 1 7 12732 1 1 64 LYS HG2 H -5.289 -7.392 3.910 1.00 . A A . 64 LYS HG2 1 1 7 12733 1 1 64 LYS HG3 H -5.228 -6.939 2.205 1.00 . A A . 64 LYS HG3 1 1 7 12734 1 1 64 LYS HZ1 H -1.819 -9.591 1.830 1.00 . A A . 64 LYS HZ1 1 1 7 12735 1 1 64 LYS HZ2 H -2.684 -10.973 2.273 1.00 . A A . 64 LYS HZ2 1 1 7 12736 1 1 64 LYS HZ3 H -1.967 -10.009 3.463 1.00 . A A . 64 LYS HZ3 1 1 7 12737 1 1 64 LYS N N -5.269 -3.335 4.283 1.00 . A A . 64 LYS N 1 1 7 12738 1 1 64 LYS NZ N -2.457 -9.996 2.545 1.00 . A A . 64 LYS NZ 1 1 7 12739 1 1 64 LYS O O -7.450 -5.997 4.757 1.00 . A A . 64 LYS O 1 1 7 12740 1 1 65 ASN C C -7.886 -5.323 7.665 1.00 . A A . 65 ASN C 1 1 7 12741 1 1 65 ASN CA C -6.521 -5.921 7.371 1.00 . A A . 65 ASN CA 1 1 7 12742 1 1 65 ASN CB C -5.625 -5.827 8.609 1.00 . A A . 65 ASN CB 1 1 7 12743 1 1 65 ASN CG C -4.527 -6.878 8.623 1.00 . A A . 65 ASN CG 1 1 7 12744 1 1 65 ASN H H -5.087 -4.731 6.356 1.00 . A A . 65 ASN H 1 1 7 12745 1 1 65 ASN HA H -6.654 -6.963 7.120 1.00 . A A . 65 ASN HA 1 1 7 12746 1 1 65 ASN HB2 H -5.160 -4.853 8.633 1.00 . A A . 65 ASN HB2 1 1 7 12747 1 1 65 ASN HB3 H -6.230 -5.951 9.493 1.00 . A A . 65 ASN HB3 1 1 7 12748 1 1 65 ASN HD21 H -4.376 -6.812 6.645 1.00 . A A . 65 ASN HD21 1 1 7 12749 1 1 65 ASN HD22 H -3.303 -7.905 7.442 1.00 . A A . 65 ASN HD22 1 1 7 12750 1 1 65 ASN N N -5.900 -5.272 6.221 1.00 . A A . 65 ASN N 1 1 7 12751 1 1 65 ASN ND2 N -4.021 -7.237 7.452 1.00 . A A . 65 ASN ND2 1 1 7 12752 1 1 65 ASN O O -8.813 -6.040 8.046 1.00 . A A . 65 ASN O 1 1 7 12753 1 1 65 ASN OD1 O -4.130 -7.360 9.684 1.00 . A A . 65 ASN OD1 1 1 7 12754 1 1 66 ALA C C -10.316 -3.830 6.667 1.00 . A A . 66 ALA C 1 1 7 12755 1 1 66 ALA CA C -9.278 -3.330 7.664 1.00 . A A . 66 ALA CA 1 1 7 12756 1 1 66 ALA CB C -9.094 -1.829 7.520 1.00 . A A . 66 ALA CB 1 1 7 12757 1 1 66 ALA H H -7.221 -3.495 7.201 1.00 . A A . 66 ALA H 1 1 7 12758 1 1 66 ALA HA H -9.623 -3.536 8.667 1.00 . A A . 66 ALA HA 1 1 7 12759 1 1 66 ALA HB1 H -8.742 -1.603 6.524 1.00 . A A . 66 ALA HB1 1 1 7 12760 1 1 66 ALA HB2 H -8.371 -1.483 8.242 1.00 . A A . 66 ALA HB2 1 1 7 12761 1 1 66 ALA HB3 H -10.038 -1.331 7.688 1.00 . A A . 66 ALA HB3 1 1 7 12762 1 1 66 ALA N N -8.009 -4.015 7.472 1.00 . A A . 66 ALA N 1 1 7 12763 1 1 66 ALA O O -11.445 -4.153 7.036 1.00 . A A . 66 ALA O 1 1 7 12764 1 1 67 LEU C C -11.182 -5.837 4.574 1.00 . A A . 67 LEU C 1 1 7 12765 1 1 67 LEU CA C -10.796 -4.379 4.344 1.00 . A A . 67 LEU CA 1 1 7 12766 1 1 67 LEU CB C -10.109 -4.218 2.984 1.00 . A A . 67 LEU CB 1 1 7 12767 1 1 67 LEU CD1 C -12.239 -3.969 1.667 1.00 . A A . 67 LEU CD1 1 1 7 12768 1 1 67 LEU CD2 C -10.099 -4.509 0.499 1.00 . A A . 67 LEU CD2 1 1 7 12769 1 1 67 LEU CG C -10.909 -4.699 1.771 1.00 . A A . 67 LEU CG 1 1 7 12770 1 1 67 LEU H H -9.003 -3.620 5.173 1.00 . A A . 67 LEU H 1 1 7 12771 1 1 67 LEU HA H -11.690 -3.774 4.362 1.00 . A A . 67 LEU HA 1 1 7 12772 1 1 67 LEU HB2 H -9.886 -3.172 2.844 1.00 . A A . 67 LEU HB2 1 1 7 12773 1 1 67 LEU HB3 H -9.177 -4.763 3.009 1.00 . A A . 67 LEU HB3 1 1 7 12774 1 1 67 LEU HD11 H -12.853 -4.216 2.520 1.00 . A A . 67 LEU HD11 1 1 7 12775 1 1 67 LEU HD12 H -12.745 -4.270 0.761 1.00 . A A . 67 LEU HD12 1 1 7 12776 1 1 67 LEU HD13 H -12.064 -2.904 1.646 1.00 . A A . 67 LEU HD13 1 1 7 12777 1 1 67 LEU HD21 H -9.851 -3.465 0.383 1.00 . A A . 67 LEU HD21 1 1 7 12778 1 1 67 LEU HD22 H -10.682 -4.837 -0.349 1.00 . A A . 67 LEU HD22 1 1 7 12779 1 1 67 LEU HD23 H -9.191 -5.091 0.558 1.00 . A A . 67 LEU HD23 1 1 7 12780 1 1 67 LEU HG H -11.115 -5.753 1.882 1.00 . A A . 67 LEU HG 1 1 7 12781 1 1 67 LEU N N -9.917 -3.905 5.403 1.00 . A A . 67 LEU N 1 1 7 12782 1 1 67 LEU O O -12.345 -6.215 4.426 1.00 . A A . 67 LEU O 1 1 7 12783 1 1 68 GLN C C -11.350 -8.264 6.400 1.00 . A A . 68 GLN C 1 1 7 12784 1 1 68 GLN CA C -10.411 -8.063 5.210 1.00 . A A . 68 GLN CA 1 1 7 12785 1 1 68 GLN CB C -9.062 -8.741 5.475 1.00 . A A . 68 GLN CB 1 1 7 12786 1 1 68 GLN CD C -7.772 -10.879 5.817 1.00 . A A . 68 GLN CD 1 1 7 12787 1 1 68 GLN CG C -9.136 -10.252 5.608 1.00 . A A . 68 GLN CG 1 1 7 12788 1 1 68 GLN H H -9.282 -6.289 5.010 1.00 . A A . 68 GLN H 1 1 7 12789 1 1 68 GLN HA H -10.860 -8.502 4.332 1.00 . A A . 68 GLN HA 1 1 7 12790 1 1 68 GLN HB2 H -8.392 -8.510 4.662 1.00 . A A . 68 GLN HB2 1 1 7 12791 1 1 68 GLN HB3 H -8.651 -8.343 6.392 1.00 . A A . 68 GLN HB3 1 1 7 12792 1 1 68 GLN HE21 H -8.357 -12.527 4.879 1.00 . A A . 68 GLN HE21 1 1 7 12793 1 1 68 GLN HE22 H -6.728 -12.529 5.460 1.00 . A A . 68 GLN HE22 1 1 7 12794 1 1 68 GLN HG2 H -9.762 -10.497 6.454 1.00 . A A . 68 GLN HG2 1 1 7 12795 1 1 68 GLN HG3 H -9.571 -10.660 4.709 1.00 . A A . 68 GLN HG3 1 1 7 12796 1 1 68 GLN N N -10.196 -6.646 4.944 1.00 . A A . 68 GLN N 1 1 7 12797 1 1 68 GLN NE2 N -7.602 -12.098 5.339 1.00 . A A . 68 GLN NE2 1 1 7 12798 1 1 68 GLN O O -12.067 -9.263 6.475 1.00 . A A . 68 GLN O 1 1 7 12799 1 1 68 GLN OE1 O -6.874 -10.267 6.400 1.00 . A A . 68 GLN OE1 1 1 7 12800 1 1 69 LYS C C -13.640 -7.072 8.185 1.00 . A A . 69 LYS C 1 1 7 12801 1 1 69 LYS CA C -12.184 -7.392 8.516 1.00 . A A . 69 LYS CA 1 1 7 12802 1 1 69 LYS CB C -11.658 -6.435 9.595 1.00 . A A . 69 LYS CB 1 1 7 12803 1 1 69 LYS CD C -11.691 -5.698 11.999 1.00 . A A . 69 LYS CD 1 1 7 12804 1 1 69 LYS CE C -11.828 -4.220 11.666 1.00 . A A . 69 LYS CE 1 1 7 12805 1 1 69 LYS CG C -12.342 -6.580 10.947 1.00 . A A . 69 LYS CG 1 1 7 12806 1 1 69 LYS H H -10.777 -6.518 7.194 1.00 . A A . 69 LYS H 1 1 7 12807 1 1 69 LYS HA H -12.127 -8.407 8.884 1.00 . A A . 69 LYS HA 1 1 7 12808 1 1 69 LYS HB2 H -10.601 -6.610 9.732 1.00 . A A . 69 LYS HB2 1 1 7 12809 1 1 69 LYS HB3 H -11.801 -5.421 9.252 1.00 . A A . 69 LYS HB3 1 1 7 12810 1 1 69 LYS HD2 H -12.161 -5.885 12.952 1.00 . A A . 69 LYS HD2 1 1 7 12811 1 1 69 LYS HD3 H -10.642 -5.946 12.060 1.00 . A A . 69 LYS HD3 1 1 7 12812 1 1 69 LYS HE2 H -11.258 -3.651 12.384 1.00 . A A . 69 LYS HE2 1 1 7 12813 1 1 69 LYS HE3 H -11.431 -4.048 10.677 1.00 . A A . 69 LYS HE3 1 1 7 12814 1 1 69 LYS HG2 H -13.378 -6.299 10.846 1.00 . A A . 69 LYS HG2 1 1 7 12815 1 1 69 LYS HG3 H -12.275 -7.609 11.265 1.00 . A A . 69 LYS HG3 1 1 7 12816 1 1 69 LYS HZ1 H -13.821 -4.330 11.053 1.00 . A A . 69 LYS HZ1 1 1 7 12817 1 1 69 LYS HZ2 H -13.307 -2.767 11.435 1.00 . A A . 69 LYS HZ2 1 1 7 12818 1 1 69 LYS HZ3 H -13.624 -3.876 12.668 1.00 . A A . 69 LYS HZ3 1 1 7 12819 1 1 69 LYS N N -11.351 -7.306 7.321 1.00 . A A . 69 LYS N 1 1 7 12820 1 1 69 LYS NZ N -13.242 -3.767 11.709 1.00 . A A . 69 LYS NZ 1 1 7 12821 1 1 69 LYS O O -14.554 -7.451 8.918 1.00 . A A . 69 LYS O 1 1 7 12822 1 1 70 LEU C C -15.864 -7.259 5.987 1.00 . A A . 70 LEU C 1 1 7 12823 1 1 70 LEU CA C -15.195 -6.044 6.622 1.00 . A A . 70 LEU CA 1 1 7 12824 1 1 70 LEU CB C -15.153 -4.884 5.621 1.00 . A A . 70 LEU CB 1 1 7 12825 1 1 70 LEU CD1 C -14.535 -2.518 5.075 1.00 . A A . 70 LEU CD1 1 1 7 12826 1 1 70 LEU CD2 C -15.485 -3.069 7.319 1.00 . A A . 70 LEU CD2 1 1 7 12827 1 1 70 LEU CG C -14.613 -3.563 6.176 1.00 . A A . 70 LEU CG 1 1 7 12828 1 1 70 LEU H H -13.083 -6.095 6.535 1.00 . A A . 70 LEU H 1 1 7 12829 1 1 70 LEU HA H -15.767 -5.744 7.486 1.00 . A A . 70 LEU HA 1 1 7 12830 1 1 70 LEU HB2 H -14.534 -5.179 4.787 1.00 . A A . 70 LEU HB2 1 1 7 12831 1 1 70 LEU HB3 H -16.155 -4.711 5.261 1.00 . A A . 70 LEU HB3 1 1 7 12832 1 1 70 LEU HD11 H -15.521 -2.354 4.662 1.00 . A A . 70 LEU HD11 1 1 7 12833 1 1 70 LEU HD12 H -13.872 -2.863 4.296 1.00 . A A . 70 LEU HD12 1 1 7 12834 1 1 70 LEU HD13 H -14.159 -1.592 5.485 1.00 . A A . 70 LEU HD13 1 1 7 12835 1 1 70 LEU HD21 H -15.471 -3.790 8.122 1.00 . A A . 70 LEU HD21 1 1 7 12836 1 1 70 LEU HD22 H -16.499 -2.939 6.969 1.00 . A A . 70 LEU HD22 1 1 7 12837 1 1 70 LEU HD23 H -15.105 -2.123 7.676 1.00 . A A . 70 LEU HD23 1 1 7 12838 1 1 70 LEU HG H -13.615 -3.721 6.559 1.00 . A A . 70 LEU HG 1 1 7 12839 1 1 70 LEU N N -13.852 -6.382 7.071 1.00 . A A . 70 LEU N 1 1 7 12840 1 1 70 LEU O O -16.016 -7.340 4.766 1.00 . A A . 70 LEU O 1 1 7 12841 1 1 71 SER C C -18.404 -9.301 6.390 1.00 . A A . 71 SER C 1 1 7 12842 1 1 71 SER CA C -16.885 -9.428 6.366 1.00 . A A . 71 SER CA 1 1 7 12843 1 1 71 SER CB C -16.432 -10.600 7.243 1.00 . A A . 71 SER CB 1 1 7 12844 1 1 71 SER H H -16.131 -8.063 7.790 1.00 . A A . 71 SER H 1 1 7 12845 1 1 71 SER HA H -16.564 -9.604 5.350 1.00 . A A . 71 SER HA 1 1 7 12846 1 1 71 SER HB2 H -16.770 -10.440 8.257 1.00 . A A . 71 SER HB2 1 1 7 12847 1 1 71 SER HB3 H -16.853 -11.520 6.864 1.00 . A A . 71 SER HB3 1 1 7 12848 1 1 71 SER HG H -14.671 -10.379 6.410 1.00 . A A . 71 SER HG 1 1 7 12849 1 1 71 SER N N -16.260 -8.202 6.825 1.00 . A A . 71 SER N 1 1 7 12850 1 1 71 SER O O -19.112 -10.219 6.810 1.00 . A A . 71 SER O 1 1 7 12851 1 1 71 SER OG O -15.017 -10.711 7.248 1.00 . A A . 71 SER OG 1 1 7 12852 1 1 72 LYS C C -20.932 -8.613 4.658 1.00 . A A . 72 LYS C 1 1 7 12853 1 1 72 LYS CA C -20.336 -7.927 5.888 1.00 . A A . 72 LYS CA 1 1 7 12854 1 1 72 LYS CB C -20.653 -6.419 5.888 1.00 . A A . 72 LYS CB 1 1 7 12855 1 1 72 LYS CD C -20.500 -4.195 4.720 1.00 . A A . 72 LYS CD 1 1 7 12856 1 1 72 LYS CE C -20.117 -3.509 3.422 1.00 . A A . 72 LYS CE 1 1 7 12857 1 1 72 LYS CG C -19.968 -5.621 4.778 1.00 . A A . 72 LYS CG 1 1 7 12858 1 1 72 LYS H H -18.291 -7.454 5.635 1.00 . A A . 72 LYS H 1 1 7 12859 1 1 72 LYS HA H -20.766 -8.374 6.775 1.00 . A A . 72 LYS HA 1 1 7 12860 1 1 72 LYS HB2 H -21.721 -6.293 5.779 1.00 . A A . 72 LYS HB2 1 1 7 12861 1 1 72 LYS HB3 H -20.351 -6.000 6.840 1.00 . A A . 72 LYS HB3 1 1 7 12862 1 1 72 LYS HD2 H -21.577 -4.220 4.795 1.00 . A A . 72 LYS HD2 1 1 7 12863 1 1 72 LYS HD3 H -20.093 -3.632 5.549 1.00 . A A . 72 LYS HD3 1 1 7 12864 1 1 72 LYS HE2 H -19.044 -3.408 3.385 1.00 . A A . 72 LYS HE2 1 1 7 12865 1 1 72 LYS HE3 H -20.449 -4.120 2.596 1.00 . A A . 72 LYS HE3 1 1 7 12866 1 1 72 LYS HG2 H -18.901 -5.594 4.965 1.00 . A A . 72 LYS HG2 1 1 7 12867 1 1 72 LYS HG3 H -20.154 -6.104 3.826 1.00 . A A . 72 LYS HG3 1 1 7 12868 1 1 72 LYS HZ1 H -20.632 -1.806 2.332 1.00 . A A . 72 LYS HZ1 1 1 7 12869 1 1 72 LYS HZ2 H -20.276 -1.498 3.956 1.00 . A A . 72 LYS HZ2 1 1 7 12870 1 1 72 LYS HZ3 H -21.748 -2.211 3.537 1.00 . A A . 72 LYS HZ3 1 1 7 12871 1 1 72 LYS N N -18.903 -8.156 5.940 1.00 . A A . 72 LYS N 1 1 7 12872 1 1 72 LYS NZ N -20.736 -2.162 3.304 1.00 . A A . 72 LYS NZ 1 1 7 12873 1 1 72 LYS O O -21.036 -8.023 3.583 1.00 . A A . 72 LYS O 1 1 7 12874 1 1 73 ALA C C -23.283 -10.338 3.428 1.00 . A A . 73 ALA C 1 1 7 12875 1 1 73 ALA CA C -21.816 -10.652 3.699 1.00 . A A . 73 ALA CA 1 1 7 12876 1 1 73 ALA CB C -21.632 -12.137 3.965 1.00 . A A . 73 ALA CB 1 1 7 12877 1 1 73 ALA H H -21.205 -10.304 5.693 1.00 . A A . 73 ALA H 1 1 7 12878 1 1 73 ALA HA H -21.240 -10.397 2.824 1.00 . A A . 73 ALA HA 1 1 7 12879 1 1 73 ALA HB1 H -20.589 -12.343 4.153 1.00 . A A . 73 ALA HB1 1 1 7 12880 1 1 73 ALA HB2 H -21.960 -12.699 3.103 1.00 . A A . 73 ALA HB2 1 1 7 12881 1 1 73 ALA HB3 H -22.216 -12.425 4.825 1.00 . A A . 73 ALA HB3 1 1 7 12882 1 1 73 ALA N N -21.297 -9.877 4.813 1.00 . A A . 73 ALA N 1 1 7 12883 1 1 73 ALA O O -23.738 -10.428 2.290 1.00 . A A . 73 ALA O 1 1 7 12884 1 1 74 ASP C C -25.723 -8.188 4.218 1.00 . A A . 74 ASP C 1 1 7 12885 1 1 74 ASP CA C -25.449 -9.685 4.301 1.00 . A A . 74 ASP CA 1 1 7 12886 1 1 74 ASP CB C -26.259 -10.303 5.445 1.00 . A A . 74 ASP CB 1 1 7 12887 1 1 74 ASP CG C -27.753 -10.188 5.216 1.00 . A A . 74 ASP CG 1 1 7 12888 1 1 74 ASP H H -23.605 -9.849 5.345 1.00 . A A . 74 ASP H 1 1 7 12889 1 1 74 ASP HA H -25.758 -10.139 3.373 1.00 . A A . 74 ASP HA 1 1 7 12890 1 1 74 ASP HB2 H -26.008 -11.349 5.536 1.00 . A A . 74 ASP HB2 1 1 7 12891 1 1 74 ASP HB3 H -26.015 -9.796 6.366 1.00 . A A . 74 ASP HB3 1 1 7 12892 1 1 74 ASP N N -24.023 -9.955 4.465 1.00 . A A . 74 ASP N 1 1 7 12893 1 1 74 ASP O O -26.705 -7.763 3.611 1.00 . A A . 74 ASP O 1 1 7 12894 1 1 74 ASP OD1 O -28.414 -9.418 5.950 1.00 . A A . 74 ASP OD1 1 1 7 12895 1 1 74 ASP OD2 O -28.273 -10.853 4.293 1.00 . A A . 74 ASP OD2 1 1 7 12896 1 1 75 GLU C C -24.226 -5.389 3.522 1.00 . A A . 75 GLU C 1 1 7 12897 1 1 75 GLU CA C -24.980 -5.935 4.728 1.00 . A A . 75 GLU CA 1 1 7 12898 1 1 75 GLU CB C -24.481 -5.266 6.010 1.00 . A A . 75 GLU CB 1 1 7 12899 1 1 75 GLU CD C -24.993 -4.617 8.390 1.00 . A A . 75 GLU CD 1 1 7 12900 1 1 75 GLU CG C -25.401 -5.462 7.202 1.00 . A A . 75 GLU CG 1 1 7 12901 1 1 75 GLU H H -24.092 -7.775 5.296 1.00 . A A . 75 GLU H 1 1 7 12902 1 1 75 GLU HA H -26.030 -5.712 4.604 1.00 . A A . 75 GLU HA 1 1 7 12903 1 1 75 GLU HB2 H -23.515 -5.672 6.261 1.00 . A A . 75 GLU HB2 1 1 7 12904 1 1 75 GLU HB3 H -24.379 -4.207 5.832 1.00 . A A . 75 GLU HB3 1 1 7 12905 1 1 75 GLU HG2 H -26.406 -5.194 6.915 1.00 . A A . 75 GLU HG2 1 1 7 12906 1 1 75 GLU HG3 H -25.375 -6.503 7.493 1.00 . A A . 75 GLU HG3 1 1 7 12907 1 1 75 GLU N N -24.843 -7.386 4.801 1.00 . A A . 75 GLU N 1 1 7 12908 1 1 75 GLU O O -23.560 -4.355 3.597 1.00 . A A . 75 GLU O 1 1 7 12909 1 1 75 GLU OE1 O -25.428 -3.453 8.473 1.00 . A A . 75 GLU OE1 1 1 7 12910 1 1 75 GLU OE2 O -24.233 -5.117 9.251 1.00 . A A . 75 GLU OE2 1 1 7 12911 1 1 76 SER C C -24.357 -6.428 0.019 1.00 . A A . 76 SER C 1 1 7 12912 1 1 76 SER CA C -23.668 -5.734 1.188 1.00 . A A . 76 SER CA 1 1 7 12913 1 1 76 SER CB C -22.191 -6.144 1.262 1.00 . A A . 76 SER CB 1 1 7 12914 1 1 76 SER H H -24.926 -6.889 2.415 1.00 . A A . 76 SER H 1 1 7 12915 1 1 76 SER HA H -23.741 -4.663 1.066 1.00 . A A . 76 SER HA 1 1 7 12916 1 1 76 SER HB2 H -21.754 -5.739 2.162 1.00 . A A . 76 SER HB2 1 1 7 12917 1 1 76 SER HB3 H -22.120 -7.221 1.284 1.00 . A A . 76 SER HB3 1 1 7 12918 1 1 76 SER HG H -21.320 -4.711 0.245 1.00 . A A . 76 SER HG 1 1 7 12919 1 1 76 SER N N -24.345 -6.098 2.413 1.00 . A A . 76 SER N 1 1 7 12920 1 1 76 SER O O -25.094 -7.395 0.222 1.00 . A A . 76 SER O 1 1 7 12921 1 1 76 SER OG O -21.458 -5.663 0.147 1.00 . A A . 76 SER OG 1 1 7 12922 1 1 77 ALA C C -23.619 -7.094 -3.280 1.00 . A A . 77 ALA C 1 1 7 12923 1 1 77 ALA CA C -24.713 -6.542 -2.373 1.00 . A A . 77 ALA CA 1 1 7 12924 1 1 77 ALA CB C -25.572 -5.529 -3.114 1.00 . A A . 77 ALA CB 1 1 7 12925 1 1 77 ALA H H -23.553 -5.153 -1.290 1.00 . A A . 77 ALA H 1 1 7 12926 1 1 77 ALA HA H -25.350 -7.355 -2.057 1.00 . A A . 77 ALA HA 1 1 7 12927 1 1 77 ALA HB1 H -26.344 -5.162 -2.454 1.00 . A A . 77 ALA HB1 1 1 7 12928 1 1 77 ALA HB2 H -26.028 -6.002 -3.972 1.00 . A A . 77 ALA HB2 1 1 7 12929 1 1 77 ALA HB3 H -24.956 -4.706 -3.441 1.00 . A A . 77 ALA HB3 1 1 7 12930 1 1 77 ALA N N -24.131 -5.939 -1.188 1.00 . A A . 77 ALA N 1 1 7 12931 1 1 77 ALA O O -23.101 -6.381 -4.143 1.00 . A A . 77 ALA O 1 1 7 12932 1 1 78 PRO C C -22.730 -9.391 -5.287 1.00 . A A . 78 PRO C 1 1 7 12933 1 1 78 PRO CA C -22.212 -9.027 -3.896 1.00 . A A . 78 PRO CA 1 1 7 12934 1 1 78 PRO CB C -21.874 -10.305 -3.103 1.00 . A A . 78 PRO CB 1 1 7 12935 1 1 78 PRO CD C -23.743 -9.260 -2.034 1.00 . A A . 78 PRO CD 1 1 7 12936 1 1 78 PRO CG C -22.572 -10.167 -1.788 1.00 . A A . 78 PRO CG 1 1 7 12937 1 1 78 PRO HA H -21.326 -8.414 -3.995 1.00 . A A . 78 PRO HA 1 1 7 12938 1 1 78 PRO HB2 H -22.231 -11.167 -3.646 1.00 . A A . 78 PRO HB2 1 1 7 12939 1 1 78 PRO HB3 H -20.804 -10.379 -2.973 1.00 . A A . 78 PRO HB3 1 1 7 12940 1 1 78 PRO HD2 H -24.595 -9.822 -2.385 1.00 . A A . 78 PRO HD2 1 1 7 12941 1 1 78 PRO HD3 H -23.992 -8.709 -1.140 1.00 . A A . 78 PRO HD3 1 1 7 12942 1 1 78 PRO HG2 H -22.911 -11.136 -1.449 1.00 . A A . 78 PRO HG2 1 1 7 12943 1 1 78 PRO HG3 H -21.904 -9.728 -1.063 1.00 . A A . 78 PRO HG3 1 1 7 12944 1 1 78 PRO N N -23.232 -8.365 -3.079 1.00 . A A . 78 PRO N 1 1 7 12945 1 1 78 PRO O O -22.729 -10.560 -5.678 1.00 . A A . 78 PRO O 1 1 7 12946 1 1 79 VAL C C -22.620 -8.797 -8.404 1.00 . A A . 79 VAL C 1 1 7 12947 1 1 79 VAL CA C -23.722 -8.613 -7.362 1.00 . A A . 79 VAL CA 1 1 7 12948 1 1 79 VAL CB C -24.653 -7.462 -7.794 1.00 . A A . 79 VAL CB 1 1 7 12949 1 1 79 VAL CG1 C -25.373 -7.803 -9.090 1.00 . A A . 79 VAL CG1 1 1 7 12950 1 1 79 VAL CG2 C -25.652 -7.138 -6.696 1.00 . A A . 79 VAL CG2 1 1 7 12951 1 1 79 VAL H H -23.101 -7.468 -5.689 1.00 . A A . 79 VAL H 1 1 7 12952 1 1 79 VAL HA H -24.307 -9.518 -7.315 1.00 . A A . 79 VAL HA 1 1 7 12953 1 1 79 VAL HB H -24.050 -6.587 -7.965 1.00 . A A . 79 VAL HB 1 1 7 12954 1 1 79 VAL HG11 H -26.006 -6.978 -9.377 1.00 . A A . 79 VAL HG11 1 1 7 12955 1 1 79 VAL HG12 H -25.977 -8.687 -8.945 1.00 . A A . 79 VAL HG12 1 1 7 12956 1 1 79 VAL HG13 H -24.646 -7.986 -9.867 1.00 . A A . 79 VAL HG13 1 1 7 12957 1 1 79 VAL HG21 H -26.230 -8.019 -6.463 1.00 . A A . 79 VAL HG21 1 1 7 12958 1 1 79 VAL HG22 H -26.312 -6.353 -7.033 1.00 . A A . 79 VAL HG22 1 1 7 12959 1 1 79 VAL HG23 H -25.122 -6.809 -5.813 1.00 . A A . 79 VAL HG23 1 1 7 12960 1 1 79 VAL N N -23.159 -8.386 -6.039 1.00 . A A . 79 VAL N 1 1 7 12961 1 1 79 VAL O O -22.405 -9.905 -8.895 1.00 . A A . 79 VAL O 1 1 7 12962 1 1 80 ALA C C -19.827 -6.670 -9.531 1.00 . A A . 80 ALA C 1 1 7 12963 1 1 80 ALA CA C -20.861 -7.774 -9.735 1.00 . A A . 80 ALA CA 1 1 7 12964 1 1 80 ALA CB C -21.466 -7.691 -11.129 1.00 . A A . 80 ALA CB 1 1 7 12965 1 1 80 ALA H H -22.099 -6.868 -8.281 1.00 . A A . 80 ALA H 1 1 7 12966 1 1 80 ALA HA H -20.369 -8.729 -9.644 1.00 . A A . 80 ALA HA 1 1 7 12967 1 1 80 ALA HB1 H -21.973 -6.746 -11.247 1.00 . A A . 80 ALA HB1 1 1 7 12968 1 1 80 ALA HB2 H -22.174 -8.496 -11.261 1.00 . A A . 80 ALA HB2 1 1 7 12969 1 1 80 ALA HB3 H -20.683 -7.776 -11.867 1.00 . A A . 80 ALA HB3 1 1 7 12970 1 1 80 ALA N N -21.911 -7.718 -8.729 1.00 . A A . 80 ALA N 1 1 7 12971 1 1 80 ALA O O -18.664 -6.947 -9.239 1.00 . A A . 80 ALA O 1 1 7 12972 1 1 81 ASN C C -18.660 -4.246 -8.202 1.00 . A A . 81 ASN C 1 1 7 12973 1 1 81 ASN CA C -19.359 -4.266 -9.555 1.00 . A A . 81 ASN CA 1 1 7 12974 1 1 81 ASN CB C -20.117 -2.943 -9.749 1.00 . A A . 81 ASN CB 1 1 7 12975 1 1 81 ASN CG C -20.694 -2.776 -11.143 1.00 . A A . 81 ASN CG 1 1 7 12976 1 1 81 ASN H H -21.211 -5.263 -9.858 1.00 . A A . 81 ASN H 1 1 7 12977 1 1 81 ASN HA H -18.611 -4.359 -10.329 1.00 . A A . 81 ASN HA 1 1 7 12978 1 1 81 ASN HB2 H -20.928 -2.898 -9.040 1.00 . A A . 81 ASN HB2 1 1 7 12979 1 1 81 ASN HB3 H -19.441 -2.121 -9.561 1.00 . A A . 81 ASN HB3 1 1 7 12980 1 1 81 ASN HD21 H -20.498 -0.801 -11.014 1.00 . A A . 81 ASN HD21 1 1 7 12981 1 1 81 ASN HD22 H -21.155 -1.399 -12.499 1.00 . A A . 81 ASN HD22 1 1 7 12982 1 1 81 ASN N N -20.261 -5.419 -9.666 1.00 . A A . 81 ASN N 1 1 7 12983 1 1 81 ASN ND2 N -20.794 -1.535 -11.596 1.00 . A A . 81 ASN ND2 1 1 7 12984 1 1 81 ASN O O -17.459 -3.972 -8.113 1.00 . A A . 81 ASN O 1 1 7 12985 1 1 81 ASN OD1 O -21.060 -3.748 -11.802 1.00 . A A . 81 ASN OD1 1 1 7 12986 1 1 82 TYR C C -17.851 -5.658 -5.638 1.00 . A A . 82 TYR C 1 1 7 12987 1 1 82 TYR CA C -18.884 -4.544 -5.797 1.00 . A A . 82 TYR CA 1 1 7 12988 1 1 82 TYR CB C -20.021 -4.714 -4.776 1.00 . A A . 82 TYR CB 1 1 7 12989 1 1 82 TYR CD1 C -19.013 -5.300 -2.532 1.00 . A A . 82 TYR CD1 1 1 7 12990 1 1 82 TYR CD2 C -19.899 -3.104 -2.812 1.00 . A A . 82 TYR CD2 1 1 7 12991 1 1 82 TYR CE1 C -18.658 -4.994 -1.231 1.00 . A A . 82 TYR CE1 1 1 7 12992 1 1 82 TYR CE2 C -19.544 -2.794 -1.512 1.00 . A A . 82 TYR CE2 1 1 7 12993 1 1 82 TYR CG C -19.640 -4.364 -3.347 1.00 . A A . 82 TYR CG 1 1 7 12994 1 1 82 TYR CZ C -18.958 -3.706 -0.727 1.00 . A A . 82 TYR CZ 1 1 7 12995 1 1 82 TYR H H -20.363 -4.760 -7.297 1.00 . A A . 82 TYR H 1 1 7 12996 1 1 82 TYR HA H -18.395 -3.592 -5.633 1.00 . A A . 82 TYR HA 1 1 7 12997 1 1 82 TYR HB2 H -20.845 -4.072 -5.059 1.00 . A A . 82 TYR HB2 1 1 7 12998 1 1 82 TYR HB3 H -20.357 -5.742 -4.789 1.00 . A A . 82 TYR HB3 1 1 7 12999 1 1 82 TYR HD1 H -18.800 -6.283 -2.927 1.00 . A A . 82 TYR HD1 1 1 7 13000 1 1 82 TYR HD2 H -20.387 -2.359 -3.426 1.00 . A A . 82 TYR HD2 1 1 7 13001 1 1 82 TYR HE1 H -18.169 -5.736 -0.616 1.00 . A A . 82 TYR HE1 1 1 7 13002 1 1 82 TYR HE2 H -19.751 -1.810 -1.117 1.00 . A A . 82 TYR HE2 1 1 7 13003 1 1 82 TYR HH H -19.248 -2.866 0.958 1.00 . A A . 82 TYR HH 1 1 7 13004 1 1 82 TYR N N -19.417 -4.542 -7.153 1.00 . A A . 82 TYR N 1 1 7 13005 1 1 82 TYR O O -16.820 -5.475 -4.989 1.00 . A A . 82 TYR O 1 1 7 13006 1 1 82 TYR OH O -18.570 -3.430 0.566 1.00 . A A . 82 TYR OH 1 1 7 13007 1 1 83 ASN C C -15.924 -7.658 -6.914 1.00 . A A . 83 ASN C 1 1 7 13008 1 1 83 ASN CA C -17.217 -7.950 -6.173 1.00 . A A . 83 ASN CA 1 1 7 13009 1 1 83 ASN CB C -17.854 -9.211 -6.770 1.00 . A A . 83 ASN CB 1 1 7 13010 1 1 83 ASN CG C -19.134 -9.625 -6.074 1.00 . A A . 83 ASN CG 1 1 7 13011 1 1 83 ASN H H -18.935 -6.878 -6.796 1.00 . A A . 83 ASN H 1 1 7 13012 1 1 83 ASN HA H -16.995 -8.123 -5.131 1.00 . A A . 83 ASN HA 1 1 7 13013 1 1 83 ASN HB2 H -18.079 -9.031 -7.809 1.00 . A A . 83 ASN HB2 1 1 7 13014 1 1 83 ASN HB3 H -17.149 -10.027 -6.697 1.00 . A A . 83 ASN HB3 1 1 7 13015 1 1 83 ASN HD21 H -19.756 -10.553 -7.719 1.00 . A A . 83 ASN HD21 1 1 7 13016 1 1 83 ASN HD22 H -20.830 -10.622 -6.365 1.00 . A A . 83 ASN HD22 1 1 7 13017 1 1 83 ASN N N -18.120 -6.804 -6.259 1.00 . A A . 83 ASN N 1 1 7 13018 1 1 83 ASN ND2 N -19.992 -10.336 -6.791 1.00 . A A . 83 ASN ND2 1 1 7 13019 1 1 83 ASN O O -14.833 -7.996 -6.451 1.00 . A A . 83 ASN O 1 1 7 13020 1 1 83 ASN OD1 O -19.343 -9.322 -4.902 1.00 . A A . 83 ASN OD1 1 1 7 13021 1 1 84 GLN C C -13.939 -5.810 -8.210 1.00 . A A . 84 GLN C 1 1 7 13022 1 1 84 GLN CA C -14.928 -6.720 -8.925 1.00 . A A . 84 GLN CA 1 1 7 13023 1 1 84 GLN CB C -15.410 -6.051 -10.213 1.00 . A A . 84 GLN CB 1 1 7 13024 1 1 84 GLN CD C -14.776 -5.074 -12.457 1.00 . A A . 84 GLN CD 1 1 7 13025 1 1 84 GLN CG C -14.311 -5.854 -11.243 1.00 . A A . 84 GLN CG 1 1 7 13026 1 1 84 GLN H H -16.961 -6.760 -8.363 1.00 . A A . 84 GLN H 1 1 7 13027 1 1 84 GLN HA H -14.436 -7.649 -9.171 1.00 . A A . 84 GLN HA 1 1 7 13028 1 1 84 GLN HB2 H -16.184 -6.661 -10.656 1.00 . A A . 84 GLN HB2 1 1 7 13029 1 1 84 GLN HB3 H -15.822 -5.084 -9.967 1.00 . A A . 84 GLN HB3 1 1 7 13030 1 1 84 GLN HE21 H -16.030 -4.012 -11.343 1.00 . A A . 84 GLN HE21 1 1 7 13031 1 1 84 GLN HE22 H -16.008 -3.622 -13.025 1.00 . A A . 84 GLN HE22 1 1 7 13032 1 1 84 GLN HG2 H -13.496 -5.318 -10.783 1.00 . A A . 84 GLN HG2 1 1 7 13033 1 1 84 GLN HG3 H -13.964 -6.824 -11.569 1.00 . A A . 84 GLN HG3 1 1 7 13034 1 1 84 GLN N N -16.062 -7.025 -8.070 1.00 . A A . 84 GLN N 1 1 7 13035 1 1 84 GLN NE2 N -15.698 -4.147 -12.255 1.00 . A A . 84 GLN NE2 1 1 7 13036 1 1 84 GLN O O -12.749 -6.113 -8.139 1.00 . A A . 84 GLN O 1 1 7 13037 1 1 84 GLN OE1 O -14.298 -5.291 -13.568 1.00 . A A . 84 GLN OE1 1 1 7 13038 1 1 85 ARG C C -12.938 -4.276 -5.754 1.00 . A A . 85 ARG C 1 1 7 13039 1 1 85 ARG CA C -13.577 -3.729 -7.018 1.00 . A A . 85 ARG CA 1 1 7 13040 1 1 85 ARG CB C -14.330 -2.440 -6.697 1.00 . A A . 85 ARG CB 1 1 7 13041 1 1 85 ARG CD C -14.469 -0.047 -7.381 1.00 . A A . 85 ARG CD 1 1 7 13042 1 1 85 ARG CG C -14.441 -1.484 -7.872 1.00 . A A . 85 ARG CG 1 1 7 13043 1 1 85 ARG CZ C -13.489 0.851 -5.299 1.00 . A A . 85 ARG CZ 1 1 7 13044 1 1 85 ARG H H -15.413 -4.571 -7.665 1.00 . A A . 85 ARG H 1 1 7 13045 1 1 85 ARG HA H -12.788 -3.496 -7.719 1.00 . A A . 85 ARG HA 1 1 7 13046 1 1 85 ARG HB2 H -15.327 -2.690 -6.368 1.00 . A A . 85 ARG HB2 1 1 7 13047 1 1 85 ARG HB3 H -13.814 -1.930 -5.896 1.00 . A A . 85 ARG HB3 1 1 7 13048 1 1 85 ARG HD2 H -14.382 0.616 -8.229 1.00 . A A . 85 ARG HD2 1 1 7 13049 1 1 85 ARG HD3 H -15.405 0.133 -6.874 1.00 . A A . 85 ARG HD3 1 1 7 13050 1 1 85 ARG HE H -12.482 -0.159 -6.699 1.00 . A A . 85 ARG HE 1 1 7 13051 1 1 85 ARG HG2 H -13.590 -1.619 -8.522 1.00 . A A . 85 ARG HG2 1 1 7 13052 1 1 85 ARG HG3 H -15.352 -1.691 -8.412 1.00 . A A . 85 ARG HG3 1 1 7 13053 1 1 85 ARG HH11 H -15.433 1.368 -5.587 1.00 . A A . 85 ARG HH11 1 1 7 13054 1 1 85 ARG HH12 H -14.740 1.896 -4.092 1.00 . A A . 85 ARG HH12 1 1 7 13055 1 1 85 ARG HH21 H -11.565 0.504 -4.735 1.00 . A A . 85 ARG HH21 1 1 7 13056 1 1 85 ARG HH22 H -12.536 1.407 -3.597 1.00 . A A . 85 ARG HH22 1 1 7 13057 1 1 85 ARG N N -14.441 -4.714 -7.654 1.00 . A A . 85 ARG N 1 1 7 13058 1 1 85 ARG NE N -13.364 0.209 -6.456 1.00 . A A . 85 ARG NE 1 1 7 13059 1 1 85 ARG NH1 N -14.646 1.418 -4.965 1.00 . A A . 85 ARG NH1 1 1 7 13060 1 1 85 ARG NH2 N -12.453 0.931 -4.478 1.00 . A A . 85 ARG NH2 1 1 7 13061 1 1 85 ARG O O -11.792 -3.953 -5.452 1.00 . A A . 85 ARG O 1 1 7 13062 1 1 86 LYS C C -11.878 -6.496 -4.090 1.00 . A A . 86 LYS C 1 1 7 13063 1 1 86 LYS CA C -13.141 -5.687 -3.794 1.00 . A A . 86 LYS CA 1 1 7 13064 1 1 86 LYS CB C -14.202 -6.560 -3.110 1.00 . A A . 86 LYS CB 1 1 7 13065 1 1 86 LYS CD C -14.751 -8.198 -1.242 1.00 . A A . 86 LYS CD 1 1 7 13066 1 1 86 LYS CE C -15.903 -7.361 -0.698 1.00 . A A . 86 LYS CE 1 1 7 13067 1 1 86 LYS CG C -13.676 -7.334 -1.898 1.00 . A A . 86 LYS CG 1 1 7 13068 1 1 86 LYS H H -14.579 -5.340 -5.312 1.00 . A A . 86 LYS H 1 1 7 13069 1 1 86 LYS HA H -12.880 -4.870 -3.138 1.00 . A A . 86 LYS HA 1 1 7 13070 1 1 86 LYS HB2 H -15.011 -5.917 -2.782 1.00 . A A . 86 LYS HB2 1 1 7 13071 1 1 86 LYS HB3 H -14.586 -7.266 -3.833 1.00 . A A . 86 LYS HB3 1 1 7 13072 1 1 86 LYS HD2 H -15.137 -8.898 -1.970 1.00 . A A . 86 LYS HD2 1 1 7 13073 1 1 86 LYS HD3 H -14.302 -8.745 -0.425 1.00 . A A . 86 LYS HD3 1 1 7 13074 1 1 86 LYS HE2 H -15.511 -6.643 0.007 1.00 . A A . 86 LYS HE2 1 1 7 13075 1 1 86 LYS HE3 H -16.378 -6.840 -1.517 1.00 . A A . 86 LYS HE3 1 1 7 13076 1 1 86 LYS HG2 H -12.865 -7.977 -2.220 1.00 . A A . 86 LYS HG2 1 1 7 13077 1 1 86 LYS HG3 H -13.305 -6.627 -1.167 1.00 . A A . 86 LYS HG3 1 1 7 13078 1 1 86 LYS HZ1 H -17.685 -7.608 0.363 1.00 . A A . 86 LYS HZ1 1 1 7 13079 1 1 86 LYS HZ2 H -16.479 -8.717 0.782 1.00 . A A . 86 LYS HZ2 1 1 7 13080 1 1 86 LYS HZ3 H -17.319 -8.893 -0.673 1.00 . A A . 86 LYS HZ3 1 1 7 13081 1 1 86 LYS N N -13.669 -5.108 -5.022 1.00 . A A . 86 LYS N 1 1 7 13082 1 1 86 LYS NZ N -16.916 -8.201 -0.010 1.00 . A A . 86 LYS NZ 1 1 7 13083 1 1 86 LYS O O -10.903 -6.451 -3.339 1.00 . A A . 86 LYS O 1 1 7 13084 1 1 87 GLU C C -9.632 -7.080 -6.125 1.00 . A A . 87 GLU C 1 1 7 13085 1 1 87 GLU CA C -10.752 -7.998 -5.634 1.00 . A A . 87 GLU CA 1 1 7 13086 1 1 87 GLU CB C -11.171 -8.963 -6.744 1.00 . A A . 87 GLU CB 1 1 7 13087 1 1 87 GLU CD C -9.713 -10.895 -6.035 1.00 . A A . 87 GLU CD 1 1 7 13088 1 1 87 GLU CG C -10.091 -9.949 -7.154 1.00 . A A . 87 GLU CG 1 1 7 13089 1 1 87 GLU H H -12.710 -7.219 -5.756 1.00 . A A . 87 GLU H 1 1 7 13090 1 1 87 GLU HA H -10.396 -8.564 -4.786 1.00 . A A . 87 GLU HA 1 1 7 13091 1 1 87 GLU HB2 H -12.028 -9.526 -6.406 1.00 . A A . 87 GLU HB2 1 1 7 13092 1 1 87 GLU HB3 H -11.452 -8.389 -7.613 1.00 . A A . 87 GLU HB3 1 1 7 13093 1 1 87 GLU HG2 H -10.451 -10.530 -7.989 1.00 . A A . 87 GLU HG2 1 1 7 13094 1 1 87 GLU HG3 H -9.212 -9.397 -7.451 1.00 . A A . 87 GLU HG3 1 1 7 13095 1 1 87 GLU N N -11.898 -7.214 -5.206 1.00 . A A . 87 GLU N 1 1 7 13096 1 1 87 GLU O O -8.457 -7.310 -5.838 1.00 . A A . 87 GLU O 1 1 7 13097 1 1 87 GLU OE1 O -10.581 -11.676 -5.585 1.00 . A A . 87 GLU OE1 1 1 7 13098 1 1 87 GLU OE2 O -8.540 -10.873 -5.607 1.00 . A A . 87 GLU OE2 1 1 7 13099 1 1 88 GLU C C -8.239 -4.376 -6.357 1.00 . A A . 88 GLU C 1 1 7 13100 1 1 88 GLU CA C -9.046 -5.101 -7.428 1.00 . A A . 88 GLU CA 1 1 7 13101 1 1 88 GLU CB C -9.741 -4.083 -8.334 1.00 . A A . 88 GLU CB 1 1 7 13102 1 1 88 GLU CD C -9.399 -5.510 -10.394 1.00 . A A . 88 GLU CD 1 1 7 13103 1 1 88 GLU CG C -10.376 -4.692 -9.573 1.00 . A A . 88 GLU CG 1 1 7 13104 1 1 88 GLU H H -10.970 -5.859 -6.972 1.00 . A A . 88 GLU H 1 1 7 13105 1 1 88 GLU HA H -8.366 -5.687 -8.028 1.00 . A A . 88 GLU HA 1 1 7 13106 1 1 88 GLU HB2 H -10.516 -3.589 -7.768 1.00 . A A . 88 GLU HB2 1 1 7 13107 1 1 88 GLU HB3 H -9.017 -3.346 -8.652 1.00 . A A . 88 GLU HB3 1 1 7 13108 1 1 88 GLU HG2 H -11.189 -5.334 -9.269 1.00 . A A . 88 GLU HG2 1 1 7 13109 1 1 88 GLU HG3 H -10.762 -3.896 -10.191 1.00 . A A . 88 GLU HG3 1 1 7 13110 1 1 88 GLU N N -10.012 -6.024 -6.840 1.00 . A A . 88 GLU N 1 1 7 13111 1 1 88 GLU O O -7.039 -4.152 -6.527 1.00 . A A . 88 GLU O 1 1 7 13112 1 1 88 GLU OE1 O -9.529 -6.750 -10.417 1.00 . A A . 88 GLU OE1 1 1 7 13113 1 1 88 GLU OE2 O -8.498 -4.919 -11.021 1.00 . A A . 88 GLU OE2 1 1 7 13114 1 1 89 GLU C C -7.102 -4.294 -3.612 1.00 . A A . 89 GLU C 1 1 7 13115 1 1 89 GLU CA C -8.192 -3.371 -4.143 1.00 . A A . 89 GLU CA 1 1 7 13116 1 1 89 GLU CB C -9.154 -3.004 -3.007 1.00 . A A . 89 GLU CB 1 1 7 13117 1 1 89 GLU CD C -9.789 -0.763 -4.010 1.00 . A A . 89 GLU CD 1 1 7 13118 1 1 89 GLU CG C -10.283 -2.069 -3.417 1.00 . A A . 89 GLU CG 1 1 7 13119 1 1 89 GLU H H -9.855 -4.188 -5.183 1.00 . A A . 89 GLU H 1 1 7 13120 1 1 89 GLU HA H -7.731 -2.470 -4.522 1.00 . A A . 89 GLU HA 1 1 7 13121 1 1 89 GLU HB2 H -9.592 -3.911 -2.616 1.00 . A A . 89 GLU HB2 1 1 7 13122 1 1 89 GLU HB3 H -8.590 -2.524 -2.220 1.00 . A A . 89 GLU HB3 1 1 7 13123 1 1 89 GLU HG2 H -10.895 -2.568 -4.153 1.00 . A A . 89 GLU HG2 1 1 7 13124 1 1 89 GLU HG3 H -10.882 -1.846 -2.546 1.00 . A A . 89 GLU HG3 1 1 7 13125 1 1 89 GLU N N -8.888 -4.021 -5.249 1.00 . A A . 89 GLU N 1 1 7 13126 1 1 89 GLU O O -5.978 -3.863 -3.351 1.00 . A A . 89 GLU O 1 1 7 13127 1 1 89 GLU OE1 O -10.234 -0.395 -5.116 1.00 . A A . 89 GLU OE1 1 1 7 13128 1 1 89 GLU OE2 O -8.926 -0.109 -3.378 1.00 . A A . 89 GLU OE2 1 1 7 13129 1 1 90 HIS C C -5.342 -6.700 -4.081 1.00 . A A . 90 HIS C 1 1 7 13130 1 1 90 HIS CA C -6.465 -6.580 -3.061 1.00 . A A . 90 HIS CA 1 1 7 13131 1 1 90 HIS CB C -7.121 -7.952 -2.861 1.00 . A A . 90 HIS CB 1 1 7 13132 1 1 90 HIS CD2 C -9.075 -7.646 -1.180 1.00 . A A . 90 HIS CD2 1 1 7 13133 1 1 90 HIS CE1 C -8.235 -8.779 0.493 1.00 . A A . 90 HIS CE1 1 1 7 13134 1 1 90 HIS CG C -7.860 -8.097 -1.566 1.00 . A A . 90 HIS CG 1 1 7 13135 1 1 90 HIS H H -8.357 -5.849 -3.693 1.00 . A A . 90 HIS H 1 1 7 13136 1 1 90 HIS HA H -6.046 -6.251 -2.122 1.00 . A A . 90 HIS HA 1 1 7 13137 1 1 90 HIS HB2 H -7.823 -8.128 -3.661 1.00 . A A . 90 HIS HB2 1 1 7 13138 1 1 90 HIS HB3 H -6.357 -8.714 -2.891 1.00 . A A . 90 HIS HB3 1 1 7 13139 1 1 90 HIS HD1 H -6.486 -9.250 -0.457 1.00 . A A . 90 HIS HD1 1 1 7 13140 1 1 90 HIS HD2 H -9.755 -7.054 -1.774 1.00 . A A . 90 HIS HD2 1 1 7 13141 1 1 90 HIS HE1 H -8.116 -9.258 1.452 1.00 . A A . 90 HIS HE1 1 1 7 13142 1 1 90 HIS HE2 H -10.134 -8.019 0.594 1.00 . A A . 90 HIS HE2 1 1 7 13143 1 1 90 HIS N N -7.437 -5.576 -3.486 1.00 . A A . 90 HIS N 1 1 7 13144 1 1 90 HIS ND1 N -7.360 -8.801 -0.493 1.00 . A A . 90 HIS ND1 1 1 7 13145 1 1 90 HIS NE2 N -9.284 -8.082 0.103 1.00 . A A . 90 HIS NE2 1 1 7 13146 1 1 90 HIS O O -4.183 -6.865 -3.718 1.00 . A A . 90 HIS O 1 1 7 13147 1 1 91 THR C C -3.728 -5.543 -6.398 1.00 . A A . 91 THR C 1 1 7 13148 1 1 91 THR CA C -4.715 -6.712 -6.431 1.00 . A A . 91 THR CA 1 1 7 13149 1 1 91 THR CB C -5.420 -6.763 -7.802 1.00 . A A . 91 THR CB 1 1 7 13150 1 1 91 THR CG2 C -4.436 -7.056 -8.921 1.00 . A A . 91 THR CG2 1 1 7 13151 1 1 91 THR H H -6.636 -6.453 -5.585 1.00 . A A . 91 THR H 1 1 7 13152 1 1 91 THR HA H -4.171 -7.636 -6.294 1.00 . A A . 91 THR HA 1 1 7 13153 1 1 91 THR HB H -5.880 -5.803 -7.988 1.00 . A A . 91 THR HB 1 1 7 13154 1 1 91 THR HG1 H -6.555 -8.093 -6.881 1.00 . A A . 91 THR HG1 1 1 7 13155 1 1 91 THR HG21 H -3.706 -6.263 -8.974 1.00 . A A . 91 THR HG21 1 1 7 13156 1 1 91 THR HG22 H -4.968 -7.119 -9.858 1.00 . A A . 91 THR HG22 1 1 7 13157 1 1 91 THR HG23 H -3.938 -7.994 -8.726 1.00 . A A . 91 THR HG23 1 1 7 13158 1 1 91 THR N N -5.691 -6.602 -5.357 1.00 . A A . 91 THR N 1 1 7 13159 1 1 91 THR O O -2.527 -5.718 -6.626 1.00 . A A . 91 THR O 1 1 7 13160 1 1 91 THR OG1 O -6.434 -7.774 -7.786 1.00 . A A . 91 THR OG1 1 1 7 13161 1 1 92 LEU C C -2.493 -3.216 -4.799 1.00 . A A . 92 LEU C 1 1 7 13162 1 1 92 LEU CA C -3.411 -3.158 -6.017 1.00 . A A . 92 LEU CA 1 1 7 13163 1 1 92 LEU CB C -4.296 -1.905 -5.950 1.00 . A A . 92 LEU CB 1 1 7 13164 1 1 92 LEU CD1 C -2.682 -0.271 -6.970 1.00 . A A . 92 LEU CD1 1 1 7 13165 1 1 92 LEU CD2 C -4.532 0.550 -5.500 1.00 . A A . 92 LEU CD2 1 1 7 13166 1 1 92 LEU CG C -3.549 -0.580 -5.760 1.00 . A A . 92 LEU CG 1 1 7 13167 1 1 92 LEU H H -5.200 -4.280 -5.893 1.00 . A A . 92 LEU H 1 1 7 13168 1 1 92 LEU HA H -2.807 -3.115 -6.910 1.00 . A A . 92 LEU HA 1 1 7 13169 1 1 92 LEU HB2 H -4.862 -1.844 -6.867 1.00 . A A . 92 LEU HB2 1 1 7 13170 1 1 92 LEU HB3 H -4.989 -2.021 -5.129 1.00 . A A . 92 LEU HB3 1 1 7 13171 1 1 92 LEU HD11 H -1.939 -1.047 -7.088 1.00 . A A . 92 LEU HD11 1 1 7 13172 1 1 92 LEU HD12 H -2.190 0.680 -6.827 1.00 . A A . 92 LEU HD12 1 1 7 13173 1 1 92 LEU HD13 H -3.300 -0.228 -7.854 1.00 . A A . 92 LEU HD13 1 1 7 13174 1 1 92 LEU HD21 H -5.127 0.316 -4.630 1.00 . A A . 92 LEU HD21 1 1 7 13175 1 1 92 LEU HD22 H -5.177 0.668 -6.357 1.00 . A A . 92 LEU HD22 1 1 7 13176 1 1 92 LEU HD23 H -3.988 1.468 -5.329 1.00 . A A . 92 LEU HD23 1 1 7 13177 1 1 92 LEU HG H -2.901 -0.662 -4.900 1.00 . A A . 92 LEU HG 1 1 7 13178 1 1 92 LEU N N -4.239 -4.355 -6.094 1.00 . A A . 92 LEU N 1 1 7 13179 1 1 92 LEU O O -1.275 -3.061 -4.918 1.00 . A A . 92 LEU O 1 1 7 13180 1 1 93 LEU C C -1.320 -4.603 -2.346 1.00 . A A . 93 LEU C 1 1 7 13181 1 1 93 LEU CA C -2.335 -3.468 -2.383 1.00 . A A . 93 LEU CA 1 1 7 13182 1 1 93 LEU CB C -3.284 -3.579 -1.183 1.00 . A A . 93 LEU CB 1 1 7 13183 1 1 93 LEU CD1 C -5.191 -2.677 0.169 1.00 . A A . 93 LEU CD1 1 1 7 13184 1 1 93 LEU CD2 C -3.601 -1.098 -0.935 1.00 . A A . 93 LEU CD2 1 1 7 13185 1 1 93 LEU CG C -4.301 -2.444 -1.041 1.00 . A A . 93 LEU CG 1 1 7 13186 1 1 93 LEU H H -4.045 -3.668 -3.616 1.00 . A A . 93 LEU H 1 1 7 13187 1 1 93 LEU HA H -1.805 -2.530 -2.322 1.00 . A A . 93 LEU HA 1 1 7 13188 1 1 93 LEU HB2 H -3.824 -4.510 -1.261 1.00 . A A . 93 LEU HB2 1 1 7 13189 1 1 93 LEU HB3 H -2.686 -3.606 -0.284 1.00 . A A . 93 LEU HB3 1 1 7 13190 1 1 93 LEU HD11 H -5.898 -1.867 0.257 1.00 . A A . 93 LEU HD11 1 1 7 13191 1 1 93 LEU HD12 H -4.583 -2.722 1.059 1.00 . A A . 93 LEU HD12 1 1 7 13192 1 1 93 LEU HD13 H -5.724 -3.609 0.050 1.00 . A A . 93 LEU HD13 1 1 7 13193 1 1 93 LEU HD21 H -2.945 -1.100 -0.080 1.00 . A A . 93 LEU HD21 1 1 7 13194 1 1 93 LEU HD22 H -4.340 -0.317 -0.821 1.00 . A A . 93 LEU HD22 1 1 7 13195 1 1 93 LEU HD23 H -3.026 -0.918 -1.831 1.00 . A A . 93 LEU HD23 1 1 7 13196 1 1 93 LEU HG H -4.932 -2.426 -1.920 1.00 . A A . 93 LEU HG 1 1 7 13197 1 1 93 LEU N N -3.081 -3.472 -3.635 1.00 . A A . 93 LEU N 1 1 7 13198 1 1 93 LEU O O -0.241 -4.455 -1.772 1.00 . A A . 93 LEU O 1 1 7 13199 1 1 94 ASP C C 0.523 -6.594 -3.701 1.00 . A A . 94 ASP C 1 1 7 13200 1 1 94 ASP CA C -0.776 -6.890 -2.965 1.00 . A A . 94 ASP CA 1 1 7 13201 1 1 94 ASP CB C -1.465 -8.105 -3.595 1.00 . A A . 94 ASP CB 1 1 7 13202 1 1 94 ASP CG C -0.566 -9.322 -3.641 1.00 . A A . 94 ASP CG 1 1 7 13203 1 1 94 ASP H H -2.525 -5.778 -3.428 1.00 . A A . 94 ASP H 1 1 7 13204 1 1 94 ASP HA H -0.537 -7.119 -1.937 1.00 . A A . 94 ASP HA 1 1 7 13205 1 1 94 ASP HB2 H -2.346 -8.354 -3.019 1.00 . A A . 94 ASP HB2 1 1 7 13206 1 1 94 ASP HB3 H -1.759 -7.860 -4.606 1.00 . A A . 94 ASP HB3 1 1 7 13207 1 1 94 ASP N N -1.658 -5.727 -2.966 1.00 . A A . 94 ASP N 1 1 7 13208 1 1 94 ASP O O 1.606 -6.919 -3.210 1.00 . A A . 94 ASP O 1 1 7 13209 1 1 94 ASP OD1 O -0.168 -9.735 -4.749 1.00 . A A . 94 ASP OD1 1 1 7 13210 1 1 94 ASP OD2 O -0.244 -9.868 -2.565 1.00 . A A . 94 ASP OD2 1 1 7 13211 1 1 95 LYS C C 2.469 -4.625 -4.856 1.00 . A A . 95 LYS C 1 1 7 13212 1 1 95 LYS CA C 1.606 -5.603 -5.636 1.00 . A A . 95 LYS CA 1 1 7 13213 1 1 95 LYS CB C 1.208 -4.975 -6.974 1.00 . A A . 95 LYS CB 1 1 7 13214 1 1 95 LYS CD C 1.953 -3.861 -9.107 1.00 . A A . 95 LYS CD 1 1 7 13215 1 1 95 LYS CE C 3.134 -3.538 -10.013 1.00 . A A . 95 LYS CE 1 1 7 13216 1 1 95 LYS CG C 2.396 -4.596 -7.852 1.00 . A A . 95 LYS CG 1 1 7 13217 1 1 95 LYS H H -0.460 -5.753 -5.243 1.00 . A A . 95 LYS H 1 1 7 13218 1 1 95 LYS HA H 2.172 -6.505 -5.818 1.00 . A A . 95 LYS HA 1 1 7 13219 1 1 95 LYS HB2 H 0.593 -5.677 -7.519 1.00 . A A . 95 LYS HB2 1 1 7 13220 1 1 95 LYS HB3 H 0.631 -4.081 -6.780 1.00 . A A . 95 LYS HB3 1 1 7 13221 1 1 95 LYS HD2 H 1.257 -4.483 -9.649 1.00 . A A . 95 LYS HD2 1 1 7 13222 1 1 95 LYS HD3 H 1.468 -2.939 -8.822 1.00 . A A . 95 LYS HD3 1 1 7 13223 1 1 95 LYS HE2 H 2.772 -2.986 -10.870 1.00 . A A . 95 LYS HE2 1 1 7 13224 1 1 95 LYS HE3 H 3.837 -2.930 -9.466 1.00 . A A . 95 LYS HE3 1 1 7 13225 1 1 95 LYS HG2 H 3.058 -3.957 -7.286 1.00 . A A . 95 LYS HG2 1 1 7 13226 1 1 95 LYS HG3 H 2.921 -5.496 -8.139 1.00 . A A . 95 LYS HG3 1 1 7 13227 1 1 95 LYS HZ1 H 4.635 -4.515 -11.084 1.00 . A A . 95 LYS HZ1 1 1 7 13228 1 1 95 LYS HZ2 H 3.167 -5.348 -11.051 1.00 . A A . 95 LYS HZ2 1 1 7 13229 1 1 95 LYS HZ3 H 4.159 -5.328 -9.682 1.00 . A A . 95 LYS HZ3 1 1 7 13230 1 1 95 LYS N N 0.423 -5.965 -4.869 1.00 . A A . 95 LYS N 1 1 7 13231 1 1 95 LYS NZ N 3.822 -4.768 -10.490 1.00 . A A . 95 LYS NZ 1 1 7 13232 1 1 95 LYS O O 3.688 -4.778 -4.788 1.00 . A A . 95 LYS O 1 1 7 13233 1 1 96 LEU C C 3.287 -3.273 -2.335 1.00 . A A . 96 LEU C 1 1 7 13234 1 1 96 LEU CA C 2.534 -2.621 -3.488 1.00 . A A . 96 LEU CA 1 1 7 13235 1 1 96 LEU CB C 1.555 -1.581 -2.942 1.00 . A A . 96 LEU CB 1 1 7 13236 1 1 96 LEU CD1 C -0.252 0.109 -3.323 1.00 . A A . 96 LEU CD1 1 1 7 13237 1 1 96 LEU CD2 C 1.637 -0.078 -4.945 1.00 . A A . 96 LEU CD2 1 1 7 13238 1 1 96 LEU CG C 0.730 -0.838 -3.992 1.00 . A A . 96 LEU CG 1 1 7 13239 1 1 96 LEU H H 0.857 -3.538 -4.408 1.00 . A A . 96 LEU H 1 1 7 13240 1 1 96 LEU HA H 3.244 -2.133 -4.137 1.00 . A A . 96 LEU HA 1 1 7 13241 1 1 96 LEU HB2 H 0.875 -2.078 -2.266 1.00 . A A . 96 LEU HB2 1 1 7 13242 1 1 96 LEU HB3 H 2.121 -0.851 -2.383 1.00 . A A . 96 LEU HB3 1 1 7 13243 1 1 96 LEU HD11 H -0.857 0.590 -4.075 1.00 . A A . 96 LEU HD11 1 1 7 13244 1 1 96 LEU HD12 H 0.294 0.859 -2.768 1.00 . A A . 96 LEU HD12 1 1 7 13245 1 1 96 LEU HD13 H -0.887 -0.446 -2.650 1.00 . A A . 96 LEU HD13 1 1 7 13246 1 1 96 LEU HD21 H 2.311 -0.767 -5.431 1.00 . A A . 96 LEU HD21 1 1 7 13247 1 1 96 LEU HD22 H 2.206 0.655 -4.393 1.00 . A A . 96 LEU HD22 1 1 7 13248 1 1 96 LEU HD23 H 1.035 0.422 -5.689 1.00 . A A . 96 LEU HD23 1 1 7 13249 1 1 96 LEU HG H 0.162 -1.554 -4.568 1.00 . A A . 96 LEU HG 1 1 7 13250 1 1 96 LEU N N 1.826 -3.626 -4.267 1.00 . A A . 96 LEU N 1 1 7 13251 1 1 96 LEU O O 4.461 -2.985 -2.111 1.00 . A A . 96 LEU O 1 1 7 13252 1 1 97 THR C C 4.424 -5.718 -1.008 1.00 . A A . 97 THR C 1 1 7 13253 1 1 97 THR CA C 3.222 -4.905 -0.525 1.00 . A A . 97 THR CA 1 1 7 13254 1 1 97 THR CB C 2.206 -5.864 0.131 1.00 . A A . 97 THR CB 1 1 7 13255 1 1 97 THR CG2 C 2.801 -6.522 1.367 1.00 . A A . 97 THR CG2 1 1 7 13256 1 1 97 THR H H 1.656 -4.296 -1.806 1.00 . A A . 97 THR H 1 1 7 13257 1 1 97 THR HA H 3.551 -4.195 0.220 1.00 . A A . 97 THR HA 1 1 7 13258 1 1 97 THR HB H 1.954 -6.637 -0.582 1.00 . A A . 97 THR HB 1 1 7 13259 1 1 97 THR HG1 H 0.607 -4.781 -0.301 1.00 . A A . 97 THR HG1 1 1 7 13260 1 1 97 THR HG21 H 3.036 -5.763 2.100 1.00 . A A . 97 THR HG21 1 1 7 13261 1 1 97 THR HG22 H 3.704 -7.052 1.095 1.00 . A A . 97 THR HG22 1 1 7 13262 1 1 97 THR HG23 H 2.087 -7.216 1.784 1.00 . A A . 97 THR HG23 1 1 7 13263 1 1 97 THR N N 2.609 -4.163 -1.620 1.00 . A A . 97 THR N 1 1 7 13264 1 1 97 THR O O 5.488 -5.699 -0.388 1.00 . A A . 97 THR O 1 1 7 13265 1 1 97 THR OG1 O 1.013 -5.155 0.493 1.00 . A A . 97 THR OG1 1 1 7 13266 1 1 98 GLN C C 6.480 -6.469 -3.163 1.00 . A A . 98 GLN C 1 1 7 13267 1 1 98 GLN CA C 5.294 -7.284 -2.654 1.00 . A A . 98 GLN CA 1 1 7 13268 1 1 98 GLN CB C 4.728 -8.158 -3.777 1.00 . A A . 98 GLN CB 1 1 7 13269 1 1 98 GLN CD C 6.232 -10.141 -3.292 1.00 . A A . 98 GLN CD 1 1 7 13270 1 1 98 GLN CG C 5.725 -9.160 -4.335 1.00 . A A . 98 GLN CG 1 1 7 13271 1 1 98 GLN H H 3.398 -6.348 -2.606 1.00 . A A . 98 GLN H 1 1 7 13272 1 1 98 GLN HA H 5.629 -7.921 -1.850 1.00 . A A . 98 GLN HA 1 1 7 13273 1 1 98 GLN HB2 H 3.876 -8.702 -3.400 1.00 . A A . 98 GLN HB2 1 1 7 13274 1 1 98 GLN HB3 H 4.405 -7.519 -4.585 1.00 . A A . 98 GLN HB3 1 1 7 13275 1 1 98 GLN HE21 H 4.487 -10.099 -2.342 1.00 . A A . 98 GLN HE21 1 1 7 13276 1 1 98 GLN HE22 H 5.702 -11.112 -1.644 1.00 . A A . 98 GLN HE22 1 1 7 13277 1 1 98 GLN HG2 H 5.249 -9.718 -5.126 1.00 . A A . 98 GLN HG2 1 1 7 13278 1 1 98 GLN HG3 H 6.568 -8.619 -4.736 1.00 . A A . 98 GLN HG3 1 1 7 13279 1 1 98 GLN N N 4.251 -6.417 -2.124 1.00 . A A . 98 GLN N 1 1 7 13280 1 1 98 GLN NE2 N 5.389 -10.486 -2.332 1.00 . A A . 98 GLN NE2 1 1 7 13281 1 1 98 GLN O O 7.637 -6.834 -2.948 1.00 . A A . 98 GLN O 1 1 7 13282 1 1 98 GLN OE1 O 7.374 -10.600 -3.361 1.00 . A A . 98 GLN OE1 1 1 7 13283 1 1 99 GLN C C 8.058 -3.889 -3.268 1.00 . A A . 99 GLN C 1 1 7 13284 1 1 99 GLN CA C 7.212 -4.494 -4.382 1.00 . A A . 99 GLN CA 1 1 7 13285 1 1 99 GLN CB C 6.577 -3.383 -5.218 1.00 . A A . 99 GLN CB 1 1 7 13286 1 1 99 GLN CD C 6.944 -1.411 -6.759 1.00 . A A . 99 GLN CD 1 1 7 13287 1 1 99 GLN CG C 7.590 -2.474 -5.893 1.00 . A A . 99 GLN CG 1 1 7 13288 1 1 99 GLN H H 5.237 -5.130 -3.973 1.00 . A A . 99 GLN H 1 1 7 13289 1 1 99 GLN HA H 7.846 -5.093 -5.016 1.00 . A A . 99 GLN HA 1 1 7 13290 1 1 99 GLN HB2 H 5.961 -3.831 -5.984 1.00 . A A . 99 GLN HB2 1 1 7 13291 1 1 99 GLN HB3 H 5.954 -2.777 -4.576 1.00 . A A . 99 GLN HB3 1 1 7 13292 1 1 99 GLN HE21 H 5.368 -1.335 -5.557 1.00 . A A . 99 GLN HE21 1 1 7 13293 1 1 99 GLN HE22 H 5.318 -0.281 -6.925 1.00 . A A . 99 GLN HE22 1 1 7 13294 1 1 99 GLN HG2 H 8.180 -1.986 -5.131 1.00 . A A . 99 GLN HG2 1 1 7 13295 1 1 99 GLN HG3 H 8.238 -3.078 -6.514 1.00 . A A . 99 GLN HG3 1 1 7 13296 1 1 99 GLN N N 6.181 -5.364 -3.833 1.00 . A A . 99 GLN N 1 1 7 13297 1 1 99 GLN NE2 N 5.760 -0.963 -6.372 1.00 . A A . 99 GLN NE2 1 1 7 13298 1 1 99 GLN O O 9.287 -3.927 -3.321 1.00 . A A . 99 GLN O 1 1 7 13299 1 1 99 GLN OE1 O 7.512 -0.990 -7.766 1.00 . A A . 99 GLN OE1 1 1 7 13300 1 1 100 LEU C C 8.923 -3.728 -0.379 1.00 . A A . 100 LEU C 1 1 7 13301 1 1 100 LEU CA C 8.081 -2.718 -1.138 1.00 . A A . 100 LEU CA 1 1 7 13302 1 1 100 LEU CB C 7.089 -2.051 -0.185 1.00 . A A . 100 LEU CB 1 1 7 13303 1 1 100 LEU CD1 C 5.438 -0.243 0.308 1.00 . A A . 100 LEU CD1 1 1 7 13304 1 1 100 LEU CD2 C 7.347 0.215 -1.235 1.00 . A A . 100 LEU CD2 1 1 7 13305 1 1 100 LEU CG C 6.357 -0.833 -0.746 1.00 . A A . 100 LEU CG 1 1 7 13306 1 1 100 LEU H H 6.411 -3.390 -2.248 1.00 . A A . 100 LEU H 1 1 7 13307 1 1 100 LEU HA H 8.737 -1.963 -1.546 1.00 . A A . 100 LEU HA 1 1 7 13308 1 1 100 LEU HB2 H 6.350 -2.787 0.101 1.00 . A A . 100 LEU HB2 1 1 7 13309 1 1 100 LEU HB3 H 7.625 -1.744 0.700 1.00 . A A . 100 LEU HB3 1 1 7 13310 1 1 100 LEU HD11 H 4.711 -0.983 0.606 1.00 . A A . 100 LEU HD11 1 1 7 13311 1 1 100 LEU HD12 H 4.930 0.618 -0.097 1.00 . A A . 100 LEU HD12 1 1 7 13312 1 1 100 LEU HD13 H 6.021 0.054 1.167 1.00 . A A . 100 LEU HD13 1 1 7 13313 1 1 100 LEU HD21 H 6.813 1.104 -1.536 1.00 . A A . 100 LEU HD21 1 1 7 13314 1 1 100 LEU HD22 H 7.897 -0.176 -2.078 1.00 . A A . 100 LEU HD22 1 1 7 13315 1 1 100 LEU HD23 H 8.035 0.460 -0.439 1.00 . A A . 100 LEU HD23 1 1 7 13316 1 1 100 LEU HG H 5.750 -1.139 -1.586 1.00 . A A . 100 LEU HG 1 1 7 13317 1 1 100 LEU N N 7.392 -3.353 -2.251 1.00 . A A . 100 LEU N 1 1 7 13318 1 1 100 LEU O O 10.069 -3.459 -0.051 1.00 . A A . 100 LEU O 1 1 7 13319 1 1 101 GLN C C 10.303 -6.380 -0.180 1.00 . A A . 101 GLN C 1 1 7 13320 1 1 101 GLN CA C 9.062 -5.947 0.600 1.00 . A A . 101 GLN CA 1 1 7 13321 1 1 101 GLN CB C 8.129 -7.141 0.848 1.00 . A A . 101 GLN CB 1 1 7 13322 1 1 101 GLN CD C 9.234 -7.780 3.042 1.00 . A A . 101 GLN CD 1 1 7 13323 1 1 101 GLN CG C 8.751 -8.255 1.682 1.00 . A A . 101 GLN CG 1 1 7 13324 1 1 101 GLN H H 7.431 -5.055 -0.414 1.00 . A A . 101 GLN H 1 1 7 13325 1 1 101 GLN HA H 9.374 -5.541 1.550 1.00 . A A . 101 GLN HA 1 1 7 13326 1 1 101 GLN HB2 H 7.245 -6.791 1.360 1.00 . A A . 101 GLN HB2 1 1 7 13327 1 1 101 GLN HB3 H 7.837 -7.556 -0.106 1.00 . A A . 101 GLN HB3 1 1 7 13328 1 1 101 GLN HE21 H 10.613 -9.208 3.075 1.00 . A A . 101 GLN HE21 1 1 7 13329 1 1 101 GLN HE22 H 10.583 -8.158 4.453 1.00 . A A . 101 GLN HE22 1 1 7 13330 1 1 101 GLN HG2 H 8.012 -9.027 1.832 1.00 . A A . 101 GLN HG2 1 1 7 13331 1 1 101 GLN HG3 H 9.591 -8.665 1.140 1.00 . A A . 101 GLN HG3 1 1 7 13332 1 1 101 GLN N N 8.352 -4.897 -0.119 1.00 . A A . 101 GLN N 1 1 7 13333 1 1 101 GLN NE2 N 10.242 -8.450 3.577 1.00 . A A . 101 GLN NE2 1 1 7 13334 1 1 101 GLN O O 11.371 -6.586 0.398 1.00 . A A . 101 GLN O 1 1 7 13335 1 1 101 GLN OE1 O 8.696 -6.833 3.613 1.00 . A A . 101 GLN OE1 1 1 7 13336 1 1 102 GLY C C 12.347 -5.758 -2.361 1.00 . A A . 102 GLY C 1 1 7 13337 1 1 102 GLY CA C 11.289 -6.844 -2.335 1.00 . A A . 102 GLY CA 1 1 7 13338 1 1 102 GLY H H 9.285 -6.311 -1.902 1.00 . A A . 102 GLY H 1 1 7 13339 1 1 102 GLY HA2 H 11.729 -7.755 -1.962 1.00 . A A . 102 GLY HA2 1 1 7 13340 1 1 102 GLY HA3 H 10.939 -7.010 -3.344 1.00 . A A . 102 GLY HA3 1 1 7 13341 1 1 102 GLY N N 10.163 -6.485 -1.496 1.00 . A A . 102 GLY N 1 1 7 13342 1 1 102 GLY O O 13.547 -6.037 -2.269 1.00 . A A . 102 GLY O 1 1 7 13343 1 1 103 LEU C C 13.483 -3.160 -1.181 1.00 . A A . 103 LEU C 1 1 7 13344 1 1 103 LEU CA C 12.793 -3.367 -2.526 1.00 . A A . 103 LEU CA 1 1 7 13345 1 1 103 LEU CB C 12.017 -2.105 -2.922 1.00 . A A . 103 LEU CB 1 1 7 13346 1 1 103 LEU CD1 C 13.950 -0.987 -4.080 1.00 . A A . 103 LEU CD1 1 1 7 13347 1 1 103 LEU CD2 C 11.956 0.354 -3.396 1.00 . A A . 103 LEU CD2 1 1 7 13348 1 1 103 LEU CG C 12.851 -0.822 -3.041 1.00 . A A . 103 LEU CG 1 1 7 13349 1 1 103 LEU H H 10.925 -4.362 -2.544 1.00 . A A . 103 LEU H 1 1 7 13350 1 1 103 LEU HA H 13.545 -3.569 -3.275 1.00 . A A . 103 LEU HA 1 1 7 13351 1 1 103 LEU HB2 H 11.542 -2.287 -3.876 1.00 . A A . 103 LEU HB2 1 1 7 13352 1 1 103 LEU HB3 H 11.247 -1.938 -2.183 1.00 . A A . 103 LEU HB3 1 1 7 13353 1 1 103 LEU HD11 H 14.507 -0.066 -4.165 1.00 . A A . 103 LEU HD11 1 1 7 13354 1 1 103 LEU HD12 H 13.508 -1.230 -5.036 1.00 . A A . 103 LEU HD12 1 1 7 13355 1 1 103 LEU HD13 H 14.615 -1.783 -3.778 1.00 . A A . 103 LEU HD13 1 1 7 13356 1 1 103 LEU HD21 H 11.208 0.482 -2.626 1.00 . A A . 103 LEU HD21 1 1 7 13357 1 1 103 LEU HD22 H 11.469 0.163 -4.341 1.00 . A A . 103 LEU HD22 1 1 7 13358 1 1 103 LEU HD23 H 12.551 1.250 -3.472 1.00 . A A . 103 LEU HD23 1 1 7 13359 1 1 103 LEU HG H 13.320 -0.611 -2.089 1.00 . A A . 103 LEU HG 1 1 7 13360 1 1 103 LEU N N 11.897 -4.514 -2.479 1.00 . A A . 103 LEU N 1 1 7 13361 1 1 103 LEU O O 14.683 -2.902 -1.128 1.00 . A A . 103 LEU O 1 1 7 13362 1 1 104 ALA C C 14.420 -4.053 1.498 1.00 . A A . 104 ALA C 1 1 7 13363 1 1 104 ALA CA C 13.245 -3.117 1.248 1.00 . A A . 104 ALA CA 1 1 7 13364 1 1 104 ALA CB C 12.144 -3.364 2.270 1.00 . A A . 104 ALA CB 1 1 7 13365 1 1 104 ALA H H 11.765 -3.498 -0.215 1.00 . A A . 104 ALA H 1 1 7 13366 1 1 104 ALA HA H 13.575 -2.095 1.350 1.00 . A A . 104 ALA HA 1 1 7 13367 1 1 104 ALA HB1 H 11.337 -2.666 2.104 1.00 . A A . 104 ALA HB1 1 1 7 13368 1 1 104 ALA HB2 H 12.537 -3.227 3.265 1.00 . A A . 104 ALA HB2 1 1 7 13369 1 1 104 ALA HB3 H 11.774 -4.374 2.164 1.00 . A A . 104 ALA HB3 1 1 7 13370 1 1 104 ALA N N 12.720 -3.289 -0.101 1.00 . A A . 104 ALA N 1 1 7 13371 1 1 104 ALA O O 15.472 -3.634 1.990 1.00 . A A . 104 ALA O 1 1 7 13372 1 1 105 VAL C C 16.488 -5.965 0.368 1.00 . A A . 105 VAL C 1 1 7 13373 1 1 105 VAL CA C 15.303 -6.305 1.271 1.00 . A A . 105 VAL CA 1 1 7 13374 1 1 105 VAL CB C 14.783 -7.725 0.955 1.00 . A A . 105 VAL CB 1 1 7 13375 1 1 105 VAL CG1 C 15.906 -8.742 1.013 1.00 . A A . 105 VAL CG1 1 1 7 13376 1 1 105 VAL CG2 C 13.682 -8.116 1.923 1.00 . A A . 105 VAL CG2 1 1 7 13377 1 1 105 VAL H H 13.383 -5.588 0.752 1.00 . A A . 105 VAL H 1 1 7 13378 1 1 105 VAL HA H 15.632 -6.286 2.297 1.00 . A A . 105 VAL HA 1 1 7 13379 1 1 105 VAL HB H 14.375 -7.725 -0.041 1.00 . A A . 105 VAL HB 1 1 7 13380 1 1 105 VAL HG11 H 16.666 -8.478 0.293 1.00 . A A . 105 VAL HG11 1 1 7 13381 1 1 105 VAL HG12 H 15.514 -9.721 0.783 1.00 . A A . 105 VAL HG12 1 1 7 13382 1 1 105 VAL HG13 H 16.333 -8.748 2.004 1.00 . A A . 105 VAL HG13 1 1 7 13383 1 1 105 VAL HG21 H 12.864 -7.417 1.839 1.00 . A A . 105 VAL HG21 1 1 7 13384 1 1 105 VAL HG22 H 14.069 -8.101 2.931 1.00 . A A . 105 VAL HG22 1 1 7 13385 1 1 105 VAL HG23 H 13.334 -9.111 1.686 1.00 . A A . 105 VAL HG23 1 1 7 13386 1 1 105 VAL N N 14.248 -5.314 1.126 1.00 . A A . 105 VAL N 1 1 7 13387 1 1 105 VAL O O 17.640 -6.219 0.712 1.00 . A A . 105 VAL O 1 1 7 13388 1 1 106 THR C C 18.061 -3.793 -1.086 1.00 . A A . 106 THR C 1 1 7 13389 1 1 106 THR CA C 17.240 -4.933 -1.698 1.00 . A A . 106 THR CA 1 1 7 13390 1 1 106 THR CB C 16.640 -4.473 -3.044 1.00 . A A . 106 THR CB 1 1 7 13391 1 1 106 THR CG2 C 17.732 -4.077 -4.027 1.00 . A A . 106 THR CG2 1 1 7 13392 1 1 106 THR H H 15.260 -5.214 -1.014 1.00 . A A . 106 THR H 1 1 7 13393 1 1 106 THR HA H 17.890 -5.775 -1.883 1.00 . A A . 106 THR HA 1 1 7 13394 1 1 106 THR HB H 16.013 -3.614 -2.865 1.00 . A A . 106 THR HB 1 1 7 13395 1 1 106 THR HG1 H 14.992 -5.568 -3.157 1.00 . A A . 106 THR HG1 1 1 7 13396 1 1 106 THR HG21 H 18.385 -4.920 -4.198 1.00 . A A . 106 THR HG21 1 1 7 13397 1 1 106 THR HG22 H 18.303 -3.256 -3.620 1.00 . A A . 106 THR HG22 1 1 7 13398 1 1 106 THR HG23 H 17.282 -3.775 -4.961 1.00 . A A . 106 THR HG23 1 1 7 13399 1 1 106 THR N N 16.198 -5.367 -0.779 1.00 . A A . 106 THR N 1 1 7 13400 1 1 106 THR O O 19.289 -3.780 -1.173 1.00 . A A . 106 THR O 1 1 7 13401 1 1 106 THR OG1 O 15.843 -5.523 -3.615 1.00 . A A . 106 THR OG1 1 1 7 13402 1 1 107 ILE C C 18.870 -2.129 1.369 1.00 . A A . 107 ILE C 1 1 7 13403 1 1 107 ILE CA C 18.028 -1.702 0.170 1.00 . A A . 107 ILE CA 1 1 7 13404 1 1 107 ILE CB C 17.001 -0.644 0.630 1.00 . A A . 107 ILE CB 1 1 7 13405 1 1 107 ILE CD1 C 14.988 0.714 -0.133 1.00 . A A . 107 ILE CD1 1 1 7 13406 1 1 107 ILE CG1 C 16.124 -0.199 -0.543 1.00 . A A . 107 ILE CG1 1 1 7 13407 1 1 107 ILE CG2 C 17.712 0.554 1.243 1.00 . A A . 107 ILE CG2 1 1 7 13408 1 1 107 ILE H H 16.395 -2.939 -0.372 1.00 . A A . 107 ILE H 1 1 7 13409 1 1 107 ILE HA H 18.672 -1.253 -0.570 1.00 . A A . 107 ILE HA 1 1 7 13410 1 1 107 ILE HB H 16.378 -1.087 1.392 1.00 . A A . 107 ILE HB 1 1 7 13411 1 1 107 ILE HD11 H 15.391 1.603 0.328 1.00 . A A . 107 ILE HD11 1 1 7 13412 1 1 107 ILE HD12 H 14.350 0.200 0.571 1.00 . A A . 107 ILE HD12 1 1 7 13413 1 1 107 ILE HD13 H 14.415 0.989 -1.006 1.00 . A A . 107 ILE HD13 1 1 7 13414 1 1 107 ILE HG12 H 16.731 0.333 -1.260 1.00 . A A . 107 ILE HG12 1 1 7 13415 1 1 107 ILE HG13 H 15.695 -1.070 -1.017 1.00 . A A . 107 ILE HG13 1 1 7 13416 1 1 107 ILE HG21 H 18.363 1.003 0.508 1.00 . A A . 107 ILE HG21 1 1 7 13417 1 1 107 ILE HG22 H 18.297 0.228 2.090 1.00 . A A . 107 ILE HG22 1 1 7 13418 1 1 107 ILE HG23 H 16.980 1.279 1.567 1.00 . A A . 107 ILE HG23 1 1 7 13419 1 1 107 ILE N N 17.373 -2.855 -0.439 1.00 . A A . 107 ILE N 1 1 7 13420 1 1 107 ILE O O 19.987 -1.645 1.564 1.00 . A A . 107 ILE O 1 1 7 13421 1 1 108 SER C C 20.083 -4.577 2.940 1.00 . A A . 108 SER C 1 1 7 13422 1 1 108 SER CA C 19.033 -3.543 3.335 1.00 . A A . 108 SER CA 1 1 7 13423 1 1 108 SER CB C 18.036 -4.141 4.336 1.00 . A A . 108 SER CB 1 1 7 13424 1 1 108 SER H H 17.457 -3.433 1.923 1.00 . A A . 108 SER H 1 1 7 13425 1 1 108 SER HA H 19.530 -2.701 3.794 1.00 . A A . 108 SER HA 1 1 7 13426 1 1 108 SER HB2 H 17.316 -3.387 4.615 1.00 . A A . 108 SER HB2 1 1 7 13427 1 1 108 SER HB3 H 17.523 -4.974 3.877 1.00 . A A . 108 SER HB3 1 1 7 13428 1 1 108 SER HG H 19.599 -4.837 5.294 1.00 . A A . 108 SER HG 1 1 7 13429 1 1 108 SER N N 18.337 -3.056 2.154 1.00 . A A . 108 SER N 1 1 7 13430 1 1 108 SER O O 20.860 -5.040 3.779 1.00 . A A . 108 SER O 1 1 7 13431 1 1 108 SER OG O 18.688 -4.599 5.510 1.00 . A A . 108 SER OG 1 1 7 13432 1 1 109 ARG C C 20.819 -7.274 1.643 1.00 . A A . 109 ARG C 1 1 7 13433 1 1 109 ARG CA C 21.037 -5.875 1.083 1.00 . A A . 109 ARG CA 1 1 7 13434 1 1 109 ARG CB C 22.479 -5.421 1.327 1.00 . A A . 109 ARG CB 1 1 7 13435 1 1 109 ARG CD C 22.889 -4.391 -0.927 1.00 . A A . 109 ARG CD 1 1 7 13436 1 1 109 ARG CG C 22.853 -4.159 0.575 1.00 . A A . 109 ARG CG 1 1 7 13437 1 1 109 ARG CZ C 23.732 -3.123 -2.866 1.00 . A A . 109 ARG CZ 1 1 7 13438 1 1 109 ARG H H 19.425 -4.516 1.056 1.00 . A A . 109 ARG H 1 1 7 13439 1 1 109 ARG HA H 20.861 -5.906 0.018 1.00 . A A . 109 ARG HA 1 1 7 13440 1 1 109 ARG HB2 H 22.612 -5.236 2.383 1.00 . A A . 109 ARG HB2 1 1 7 13441 1 1 109 ARG HB3 H 23.150 -6.208 1.021 1.00 . A A . 109 ARG HB3 1 1 7 13442 1 1 109 ARG HD2 H 23.652 -5.122 -1.147 1.00 . A A . 109 ARG HD2 1 1 7 13443 1 1 109 ARG HD3 H 21.928 -4.768 -1.244 1.00 . A A . 109 ARG HD3 1 1 7 13444 1 1 109 ARG HE H 22.943 -2.315 -1.216 1.00 . A A . 109 ARG HE 1 1 7 13445 1 1 109 ARG HG2 H 22.123 -3.393 0.790 1.00 . A A . 109 ARG HG2 1 1 7 13446 1 1 109 ARG HG3 H 23.827 -3.831 0.902 1.00 . A A . 109 ARG HG3 1 1 7 13447 1 1 109 ARG HH11 H 23.903 -5.133 -3.055 1.00 . A A . 109 ARG HH11 1 1 7 13448 1 1 109 ARG HH12 H 24.476 -4.210 -4.407 1.00 . A A . 109 ARG HH12 1 1 7 13449 1 1 109 ARG HH21 H 23.692 -1.101 -2.996 1.00 . A A . 109 ARG HH21 1 1 7 13450 1 1 109 ARG HH22 H 24.360 -1.924 -4.370 1.00 . A A . 109 ARG HH22 1 1 7 13451 1 1 109 ARG N N 20.090 -4.920 1.651 1.00 . A A . 109 ARG N 1 1 7 13452 1 1 109 ARG NE N 23.181 -3.162 -1.656 1.00 . A A . 109 ARG NE 1 1 7 13453 1 1 109 ARG NH1 N 24.065 -4.245 -3.491 1.00 . A A . 109 ARG NH1 1 1 7 13454 1 1 109 ARG NH2 N 23.946 -1.956 -3.457 1.00 . A A . 109 ARG NH2 1 1 7 13455 1 1 109 ARG O O 19.795 -7.556 2.268 1.00 . A A . 109 ARG O 1 1 7 13456 1 1 110 GLU C C 22.050 -9.632 3.345 1.00 . A A . 110 GLU C 1 1 7 13457 1 1 110 GLU CA C 21.711 -9.527 1.858 1.00 . A A . 110 GLU CA 1 1 7 13458 1 1 110 GLU CB C 22.651 -10.396 1.018 1.00 . A A . 110 GLU CB 1 1 7 13459 1 1 110 GLU CD C 24.945 -10.668 0.007 1.00 . A A . 110 GLU CD 1 1 7 13460 1 1 110 GLU CG C 24.079 -9.872 0.955 1.00 . A A . 110 GLU CG 1 1 7 13461 1 1 110 GLU H H 22.569 -7.863 0.896 1.00 . A A . 110 GLU H 1 1 7 13462 1 1 110 GLU HA H 20.698 -9.866 1.711 1.00 . A A . 110 GLU HA 1 1 7 13463 1 1 110 GLU HB2 H 22.675 -11.390 1.440 1.00 . A A . 110 GLU HB2 1 1 7 13464 1 1 110 GLU HB3 H 22.268 -10.454 0.009 1.00 . A A . 110 GLU HB3 1 1 7 13465 1 1 110 GLU HG2 H 24.059 -8.846 0.623 1.00 . A A . 110 GLU HG2 1 1 7 13466 1 1 110 GLU HG3 H 24.511 -9.923 1.944 1.00 . A A . 110 GLU HG3 1 1 7 13467 1 1 110 GLU N N 21.783 -8.149 1.403 1.00 . A A . 110 GLU N 1 1 7 13468 1 1 110 GLU O O 22.827 -10.492 3.768 1.00 . A A . 110 GLU O 1 1 7 13469 1 1 110 GLU OE1 O 25.306 -11.817 0.346 1.00 . A A . 110 GLU OE1 1 1 7 13470 1 1 110 GLU OE2 O 25.273 -10.151 -1.080 1.00 . A A . 110 GLU OE2 1 1 7 13471 1 1 111 ASN C C 20.690 -9.768 6.196 1.00 . A A . 111 ASN C 1 1 7 13472 1 1 111 ASN CA C 21.639 -8.757 5.576 1.00 . A A . 111 ASN CA 1 1 7 13473 1 1 111 ASN CB C 21.387 -7.366 6.172 1.00 . A A . 111 ASN CB 1 1 7 13474 1 1 111 ASN CG C 21.806 -7.271 7.629 1.00 . A A . 111 ASN CG 1 1 7 13475 1 1 111 ASN H H 20.865 -8.078 3.732 1.00 . A A . 111 ASN H 1 1 7 13476 1 1 111 ASN HA H 22.656 -9.058 5.783 1.00 . A A . 111 ASN HA 1 1 7 13477 1 1 111 ASN HB2 H 21.943 -6.633 5.608 1.00 . A A . 111 ASN HB2 1 1 7 13478 1 1 111 ASN HB3 H 20.332 -7.138 6.105 1.00 . A A . 111 ASN HB3 1 1 7 13479 1 1 111 ASN HD21 H 20.351 -5.968 8.001 1.00 . A A . 111 ASN HD21 1 1 7 13480 1 1 111 ASN HD22 H 21.360 -6.377 9.345 1.00 . A A . 111 ASN HD22 1 1 7 13481 1 1 111 ASN N N 21.456 -8.748 4.135 1.00 . A A . 111 ASN N 1 1 7 13482 1 1 111 ASN ND2 N 21.101 -6.458 8.402 1.00 . A A . 111 ASN ND2 1 1 7 13483 1 1 111 ASN O O 19.714 -9.405 6.853 1.00 . A A . 111 ASN O 1 1 7 13484 1 1 111 ASN OD1 O 22.755 -7.930 8.057 1.00 . A A . 111 ASN OD1 1 1 7 13485 1 1 112 ILE C C 20.185 -12.085 8.002 1.00 . A A . 112 ILE C 1 1 7 13486 1 1 112 ILE CA C 20.153 -12.121 6.480 1.00 . A A . 112 ILE CA 1 1 7 13487 1 1 112 ILE CB C 20.643 -13.494 5.968 1.00 . A A . 112 ILE CB 1 1 7 13488 1 1 112 ILE CD1 C 21.207 -14.787 3.843 1.00 . A A . 112 ILE CD1 1 1 7 13489 1 1 112 ILE CG1 C 20.601 -13.535 4.438 1.00 . A A . 112 ILE CG1 1 1 7 13490 1 1 112 ILE CG2 C 19.797 -14.616 6.551 1.00 . A A . 112 ILE CG2 1 1 7 13491 1 1 112 ILE H H 21.742 -11.254 5.388 1.00 . A A . 112 ILE H 1 1 7 13492 1 1 112 ILE HA H 19.137 -11.973 6.147 1.00 . A A . 112 ILE HA 1 1 7 13493 1 1 112 ILE HB H 21.657 -13.634 6.299 1.00 . A A . 112 ILE HB 1 1 7 13494 1 1 112 ILE HD11 H 20.675 -15.652 4.209 1.00 . A A . 112 ILE HD11 1 1 7 13495 1 1 112 ILE HD12 H 22.246 -14.855 4.128 1.00 . A A . 112 ILE HD12 1 1 7 13496 1 1 112 ILE HD13 H 21.131 -14.747 2.767 1.00 . A A . 112 ILE HD13 1 1 7 13497 1 1 112 ILE HG12 H 19.577 -13.479 4.110 1.00 . A A . 112 ILE HG12 1 1 7 13498 1 1 112 ILE HG13 H 21.140 -12.687 4.046 1.00 . A A . 112 ILE HG13 1 1 7 13499 1 1 112 ILE HG21 H 20.149 -15.564 6.174 1.00 . A A . 112 ILE HG21 1 1 7 13500 1 1 112 ILE HG22 H 18.766 -14.474 6.266 1.00 . A A . 112 ILE HG22 1 1 7 13501 1 1 112 ILE HG23 H 19.879 -14.603 7.627 1.00 . A A . 112 ILE HG23 1 1 7 13502 1 1 112 ILE N N 20.964 -11.039 5.947 1.00 . A A . 112 ILE N 1 1 7 13503 1 1 112 ILE O O 19.180 -12.336 8.670 1.00 . A A . 112 ILE O 1 1 7 13504 1 1 113 THR C C 20.951 -10.165 10.361 1.00 . A A . 113 THR C 1 1 7 13505 1 1 113 THR CA C 21.495 -11.542 9.967 1.00 . A A . 113 THR CA 1 1 7 13506 1 1 113 THR CB C 22.976 -11.664 10.380 1.00 . A A . 113 THR CB 1 1 7 13507 1 1 113 THR CG2 C 23.120 -11.739 11.892 1.00 . A A . 113 THR CG2 1 1 7 13508 1 1 113 THR H H 22.123 -11.616 7.957 1.00 . A A . 113 THR H 1 1 7 13509 1 1 113 THR HA H 20.928 -12.306 10.477 1.00 . A A . 113 THR HA 1 1 7 13510 1 1 113 THR HB H 23.509 -10.796 10.024 1.00 . A A . 113 THR HB 1 1 7 13511 1 1 113 THR HG1 H 22.851 -13.346 9.347 1.00 . A A . 113 THR HG1 1 1 7 13512 1 1 113 THR HG21 H 24.169 -11.769 12.150 1.00 . A A . 113 THR HG21 1 1 7 13513 1 1 113 THR HG22 H 22.633 -12.630 12.258 1.00 . A A . 113 THR HG22 1 1 7 13514 1 1 113 THR HG23 H 22.665 -10.869 12.340 1.00 . A A . 113 THR HG23 1 1 7 13515 1 1 113 THR N N 21.344 -11.742 8.541 1.00 . A A . 113 THR N 1 1 7 13516 1 1 113 THR O O 21.684 -9.295 10.830 1.00 . A A . 113 THR O 1 1 7 13517 1 1 113 THR OG1 O 23.547 -12.842 9.791 1.00 . A A . 113 THR OG1 1 1 7 13518 1 1 114 GLU C C 18.366 -8.803 11.846 1.00 . A A . 114 GLU C 1 1 7 13519 1 1 114 GLU CA C 19.003 -8.713 10.469 1.00 . A A . 114 GLU CA 1 1 7 13520 1 1 114 GLU CB C 17.937 -8.365 9.428 1.00 . A A . 114 GLU CB 1 1 7 13521 1 1 114 GLU CD C 15.697 -8.956 8.412 1.00 . A A . 114 GLU CD 1 1 7 13522 1 1 114 GLU CG C 16.835 -9.408 9.306 1.00 . A A . 114 GLU CG 1 1 7 13523 1 1 114 GLU H H 19.136 -10.678 9.700 1.00 . A A . 114 GLU H 1 1 7 13524 1 1 114 GLU HA H 19.752 -7.939 10.477 1.00 . A A . 114 GLU HA 1 1 7 13525 1 1 114 GLU HB2 H 17.484 -7.425 9.697 1.00 . A A . 114 GLU HB2 1 1 7 13526 1 1 114 GLU HB3 H 18.411 -8.260 8.467 1.00 . A A . 114 GLU HB3 1 1 7 13527 1 1 114 GLU HG2 H 17.258 -10.311 8.895 1.00 . A A . 114 GLU HG2 1 1 7 13528 1 1 114 GLU HG3 H 16.442 -9.612 10.290 1.00 . A A . 114 GLU HG3 1 1 7 13529 1 1 114 GLU N N 19.659 -9.965 10.128 1.00 . A A . 114 GLU N 1 1 7 13530 1 1 114 GLU O O 17.959 -7.796 12.424 1.00 . A A . 114 GLU O 1 1 7 13531 1 1 114 GLU OE1 O 15.710 -9.285 7.209 1.00 . A A . 114 GLU OE1 1 1 7 13532 1 1 114 GLU OE2 O 14.782 -8.267 8.913 1.00 . A A . 114 GLU OE2 1 1 7 13533 1 1 115 VAL C C 18.566 -9.943 14.799 1.00 . A A . 115 VAL C 1 1 7 13534 1 1 115 VAL CA C 17.629 -10.263 13.640 1.00 . A A . 115 VAL CA 1 1 7 13535 1 1 115 VAL CB C 17.143 -11.723 13.754 1.00 . A A . 115 VAL CB 1 1 7 13536 1 1 115 VAL CG1 C 16.311 -11.922 15.014 1.00 . A A . 115 VAL CG1 1 1 7 13537 1 1 115 VAL CG2 C 16.346 -12.121 12.520 1.00 . A A . 115 VAL CG2 1 1 7 13538 1 1 115 VAL H H 18.688 -10.769 11.885 1.00 . A A . 115 VAL H 1 1 7 13539 1 1 115 VAL HA H 16.768 -9.616 13.699 1.00 . A A . 115 VAL HA 1 1 7 13540 1 1 115 VAL HB H 18.009 -12.363 13.818 1.00 . A A . 115 VAL HB 1 1 7 13541 1 1 115 VAL HG11 H 15.961 -12.943 15.059 1.00 . A A . 115 VAL HG11 1 1 7 13542 1 1 115 VAL HG12 H 15.464 -11.251 14.996 1.00 . A A . 115 VAL HG12 1 1 7 13543 1 1 115 VAL HG13 H 16.917 -11.710 15.883 1.00 . A A . 115 VAL HG13 1 1 7 13544 1 1 115 VAL HG21 H 15.499 -11.461 12.411 1.00 . A A . 115 VAL HG21 1 1 7 13545 1 1 115 VAL HG22 H 16.000 -13.137 12.629 1.00 . A A . 115 VAL HG22 1 1 7 13546 1 1 115 VAL HG23 H 16.976 -12.047 11.645 1.00 . A A . 115 VAL HG23 1 1 7 13547 1 1 115 VAL N N 18.285 -10.019 12.366 1.00 . A A . 115 VAL N 1 1 7 13548 1 1 115 VAL O O 19.285 -10.813 15.291 1.00 . A A . 115 VAL O 1 1 7 13549 1 1 116 GLY C C 18.585 -8.469 17.655 1.00 . A A . 116 GLY C 1 1 7 13550 1 1 116 GLY CA C 19.354 -8.283 16.364 1.00 . A A . 116 GLY CA 1 1 7 13551 1 1 116 GLY H H 18.030 -8.017 14.734 1.00 . A A . 116 GLY H 1 1 7 13552 1 1 116 GLY HA2 H 20.256 -8.876 16.401 1.00 . A A . 116 GLY HA2 1 1 7 13553 1 1 116 GLY HA3 H 19.622 -7.241 16.262 1.00 . A A . 116 GLY HA3 1 1 7 13554 1 1 116 GLY N N 18.568 -8.685 15.216 1.00 . A A . 116 GLY N 1 1 7 13555 1 1 116 GLY O O 18.155 -7.496 18.275 1.00 . A A . 116 GLY O 1 1 7 13556 1 1 117 ALA C C 18.458 -10.808 20.244 1.00 . A A . 117 ALA C 1 1 7 13557 1 1 117 ALA CA C 17.618 -10.034 19.234 1.00 . A A . 117 ALA CA 1 1 7 13558 1 1 117 ALA CB C 16.384 -10.837 18.850 1.00 . A A . 117 ALA CB 1 1 7 13559 1 1 117 ALA H H 18.805 -10.451 17.537 1.00 . A A . 117 ALA H 1 1 7 13560 1 1 117 ALA HA H 17.291 -9.107 19.679 1.00 . A A . 117 ALA HA 1 1 7 13561 1 1 117 ALA HB1 H 15.784 -11.021 19.729 1.00 . A A . 117 ALA HB1 1 1 7 13562 1 1 117 ALA HB2 H 16.689 -11.779 18.419 1.00 . A A . 117 ALA HB2 1 1 7 13563 1 1 117 ALA HB3 H 15.803 -10.283 18.127 1.00 . A A . 117 ALA HB3 1 1 7 13564 1 1 117 ALA N N 18.397 -9.719 18.051 1.00 . A A . 117 ALA N 1 1 7 13565 1 1 117 ALA O O 18.741 -11.989 20.049 1.00 . A A . 117 ALA O 1 1 7 13566 1 1 118 PRO C C 18.788 -11.633 23.347 1.00 . A A . 118 PRO C 1 1 7 13567 1 1 118 PRO CA C 19.655 -10.806 22.395 1.00 . A A . 118 PRO CA 1 1 7 13568 1 1 118 PRO CB C 20.275 -9.619 23.131 1.00 . A A . 118 PRO CB 1 1 7 13569 1 1 118 PRO CD C 18.612 -8.733 21.646 1.00 . A A . 118 PRO CD 1 1 7 13570 1 1 118 PRO CG C 19.267 -8.530 22.989 1.00 . A A . 118 PRO CG 1 1 7 13571 1 1 118 PRO HA H 20.435 -11.430 21.983 1.00 . A A . 118 PRO HA 1 1 7 13572 1 1 118 PRO HB2 H 20.437 -9.879 24.167 1.00 . A A . 118 PRO HB2 1 1 7 13573 1 1 118 PRO HB3 H 21.213 -9.352 22.668 1.00 . A A . 118 PRO HB3 1 1 7 13574 1 1 118 PRO HD2 H 17.552 -8.537 21.715 1.00 . A A . 118 PRO HD2 1 1 7 13575 1 1 118 PRO HD3 H 19.068 -8.092 20.906 1.00 . A A . 118 PRO HD3 1 1 7 13576 1 1 118 PRO HG2 H 18.534 -8.604 23.778 1.00 . A A . 118 PRO HG2 1 1 7 13577 1 1 118 PRO HG3 H 19.758 -7.567 23.024 1.00 . A A . 118 PRO HG3 1 1 7 13578 1 1 118 PRO N N 18.867 -10.158 21.343 1.00 . A A . 118 PRO N 1 1 7 13579 1 1 118 PRO O O 19.158 -11.870 24.497 1.00 . A A . 118 PRO O 1 1 7 13580 1 1 119 THR C C 16.932 -14.339 23.430 1.00 . A A . 119 THR C 1 1 7 13581 1 1 119 THR CA C 16.710 -12.848 23.653 1.00 . A A . 119 THR CA 1 1 7 13582 1 1 119 THR CB C 15.251 -12.474 23.328 1.00 . A A . 119 THR CB 1 1 7 13583 1 1 119 THR CG2 C 14.831 -11.234 24.099 1.00 . A A . 119 THR CG2 1 1 7 13584 1 1 119 THR H H 17.398 -11.841 21.938 1.00 . A A . 119 THR H 1 1 7 13585 1 1 119 THR HA H 16.891 -12.621 24.694 1.00 . A A . 119 THR HA 1 1 7 13586 1 1 119 THR HB H 14.613 -13.295 23.620 1.00 . A A . 119 THR HB 1 1 7 13587 1 1 119 THR HG1 H 14.912 -13.083 21.474 1.00 . A A . 119 THR HG1 1 1 7 13588 1 1 119 THR HG21 H 13.803 -10.998 23.868 1.00 . A A . 119 THR HG21 1 1 7 13589 1 1 119 THR HG22 H 15.463 -10.404 23.820 1.00 . A A . 119 THR HG22 1 1 7 13590 1 1 119 THR HG23 H 14.927 -11.420 25.159 1.00 . A A . 119 THR HG23 1 1 7 13591 1 1 119 THR N N 17.634 -12.059 22.862 1.00 . A A . 119 THR N 1 1 7 13592 1 1 119 THR O O 16.600 -14.838 22.332 1.00 . A A . 119 THR O 1 1 7 13593 1 1 119 THR OXT O 17.435 -15.009 24.356 1.00 . A A . 119 THR OXT 1 1 7 13594 1 1 119 THR OG1 O 15.105 -12.245 21.916 1.00 . A A . 119 THR OG1 1 1 8 13595 1 1 1 GLY C C -28.915 19.248 7.027 1.00 . A A . 1 GLY C 1 1 8 13596 1 1 1 GLY CA C -29.979 18.221 6.711 1.00 . A A . 1 GLY CA 1 1 8 13597 1 1 1 GLY H1 H -30.970 19.363 5.280 1.00 . A A . 1 GLY H1 1 1 8 13598 1 1 1 GLY H2 H -31.290 17.708 5.174 1.00 . A A . 1 GLY H2 1 1 8 13599 1 1 1 GLY H3 H -29.810 18.318 4.636 1.00 . A A . 1 GLY H3 1 1 8 13600 1 1 1 GLY HA2 H -30.769 18.302 7.442 1.00 . A A . 1 GLY HA2 1 1 8 13601 1 1 1 GLY HA3 H -29.544 17.235 6.773 1.00 . A A . 1 GLY HA3 1 1 8 13602 1 1 1 GLY N N -30.552 18.414 5.357 1.00 . A A . 1 GLY N 1 1 8 13603 1 1 1 GLY O O -28.943 20.348 6.478 1.00 . A A . 1 GLY O 1 1 8 13604 1 1 2 PRO C C -26.014 20.268 7.137 1.00 . A A . 2 PRO C 1 1 8 13605 1 1 2 PRO CA C -26.893 19.843 8.310 1.00 . A A . 2 PRO CA 1 1 8 13606 1 1 2 PRO CB C -26.072 19.044 9.330 1.00 . A A . 2 PRO CB 1 1 8 13607 1 1 2 PRO CD C -27.824 17.614 8.580 1.00 . A A . 2 PRO CD 1 1 8 13608 1 1 2 PRO CG C -26.970 17.940 9.768 1.00 . A A . 2 PRO CG 1 1 8 13609 1 1 2 PRO HA H -27.302 20.722 8.785 1.00 . A A . 2 PRO HA 1 1 8 13610 1 1 2 PRO HB2 H -25.180 18.662 8.856 1.00 . A A . 2 PRO HB2 1 1 8 13611 1 1 2 PRO HB3 H -25.800 19.682 10.157 1.00 . A A . 2 PRO HB3 1 1 8 13612 1 1 2 PRO HD2 H -27.327 16.896 7.945 1.00 . A A . 2 PRO HD2 1 1 8 13613 1 1 2 PRO HD3 H -28.787 17.244 8.894 1.00 . A A . 2 PRO HD3 1 1 8 13614 1 1 2 PRO HG2 H -26.382 17.081 10.056 1.00 . A A . 2 PRO HG2 1 1 8 13615 1 1 2 PRO HG3 H -27.584 18.270 10.594 1.00 . A A . 2 PRO HG3 1 1 8 13616 1 1 2 PRO N N -27.954 18.916 7.906 1.00 . A A . 2 PRO N 1 1 8 13617 1 1 2 PRO O O -25.447 19.423 6.436 1.00 . A A . 2 PRO O 1 1 8 13618 1 1 3 MET C C -25.610 21.683 4.482 1.00 . A A . 3 MET C 1 1 8 13619 1 1 3 MET CA C -25.119 22.159 5.849 1.00 . A A . 3 MET CA 1 1 8 13620 1 1 3 MET CB C -23.633 21.818 6.037 1.00 . A A . 3 MET CB 1 1 8 13621 1 1 3 MET CE C -21.323 20.242 7.591 1.00 . A A . 3 MET CE 1 1 8 13622 1 1 3 MET CG C -23.022 22.417 7.293 1.00 . A A . 3 MET CG 1 1 8 13623 1 1 3 MET H H -26.430 22.184 7.518 1.00 . A A . 3 MET H 1 1 8 13624 1 1 3 MET HA H -25.234 23.233 5.896 1.00 . A A . 3 MET HA 1 1 8 13625 1 1 3 MET HB2 H -23.524 20.746 6.086 1.00 . A A . 3 MET HB2 1 1 8 13626 1 1 3 MET HB3 H -23.083 22.187 5.185 1.00 . A A . 3 MET HB3 1 1 8 13627 1 1 3 MET HE1 H -21.962 19.953 8.413 1.00 . A A . 3 MET HE1 1 1 8 13628 1 1 3 MET HE2 H -20.326 19.862 7.762 1.00 . A A . 3 MET HE2 1 1 8 13629 1 1 3 MET HE3 H -21.711 19.830 6.671 1.00 . A A . 3 MET HE3 1 1 8 13630 1 1 3 MET HG2 H -23.134 23.490 7.255 1.00 . A A . 3 MET HG2 1 1 8 13631 1 1 3 MET HG3 H -23.552 22.033 8.152 1.00 . A A . 3 MET HG3 1 1 8 13632 1 1 3 MET N N -25.926 21.581 6.928 1.00 . A A . 3 MET N 1 1 8 13633 1 1 3 MET O O -26.764 21.268 4.341 1.00 . A A . 3 MET O 1 1 8 13634 1 1 3 MET SD S -21.270 22.029 7.475 1.00 . A A . 3 MET SD 1 1 8 13635 1 1 4 ALA C C -24.779 19.877 1.910 1.00 . A A . 4 ALA C 1 1 8 13636 1 1 4 ALA CA C -25.113 21.345 2.132 1.00 . A A . 4 ALA CA 1 1 8 13637 1 1 4 ALA CB C -24.407 22.212 1.100 1.00 . A A . 4 ALA CB 1 1 8 13638 1 1 4 ALA H H -23.852 22.120 3.640 1.00 . A A . 4 ALA H 1 1 8 13639 1 1 4 ALA HA H -26.176 21.481 2.016 1.00 . A A . 4 ALA HA 1 1 8 13640 1 1 4 ALA HB1 H -23.340 22.084 1.192 1.00 . A A . 4 ALA HB1 1 1 8 13641 1 1 4 ALA HB2 H -24.662 23.247 1.264 1.00 . A A . 4 ALA HB2 1 1 8 13642 1 1 4 ALA HB3 H -24.720 21.916 0.110 1.00 . A A . 4 ALA HB3 1 1 8 13643 1 1 4 ALA N N -24.750 21.765 3.477 1.00 . A A . 4 ALA N 1 1 8 13644 1 1 4 ALA O O -25.661 19.063 1.627 1.00 . A A . 4 ALA O 1 1 8 13645 1 1 5 MET C C -22.247 17.680 3.011 1.00 . A A . 5 MET C 1 1 8 13646 1 1 5 MET CA C -23.052 18.179 1.818 1.00 . A A . 5 MET CA 1 1 8 13647 1 1 5 MET CB C -22.210 18.100 0.538 1.00 . A A . 5 MET CB 1 1 8 13648 1 1 5 MET CE C -23.896 16.121 -1.362 1.00 . A A . 5 MET CE 1 1 8 13649 1 1 5 MET CG C -21.692 16.702 0.225 1.00 . A A . 5 MET CG 1 1 8 13650 1 1 5 MET H H -22.857 20.225 2.312 1.00 . A A . 5 MET H 1 1 8 13651 1 1 5 MET HA H -23.924 17.554 1.701 1.00 . A A . 5 MET HA 1 1 8 13652 1 1 5 MET HB2 H -22.812 18.434 -0.296 1.00 . A A . 5 MET HB2 1 1 8 13653 1 1 5 MET HB3 H -21.361 18.759 0.641 1.00 . A A . 5 MET HB3 1 1 8 13654 1 1 5 MET HE1 H -24.713 15.459 -1.605 1.00 . A A . 5 MET HE1 1 1 8 13655 1 1 5 MET HE2 H -23.224 16.188 -2.205 1.00 . A A . 5 MET HE2 1 1 8 13656 1 1 5 MET HE3 H -24.284 17.102 -1.132 1.00 . A A . 5 MET HE3 1 1 8 13657 1 1 5 MET HG2 H -21.136 16.738 -0.701 1.00 . A A . 5 MET HG2 1 1 8 13658 1 1 5 MET HG3 H -21.033 16.391 1.023 1.00 . A A . 5 MET HG3 1 1 8 13659 1 1 5 MET N N -23.508 19.541 2.044 1.00 . A A . 5 MET N 1 1 8 13660 1 1 5 MET O O -21.031 17.868 3.081 1.00 . A A . 5 MET O 1 1 8 13661 1 1 5 MET SD S -23.010 15.480 0.057 1.00 . A A . 5 MET SD 1 1 8 13662 1 1 6 LEU C C -22.231 14.954 4.961 1.00 . A A . 6 LEU C 1 1 8 13663 1 1 6 LEU CA C -22.278 16.468 5.109 1.00 . A A . 6 LEU CA 1 1 8 13664 1 1 6 LEU CB C -23.000 16.841 6.410 1.00 . A A . 6 LEU CB 1 1 8 13665 1 1 6 LEU CD1 C -20.999 16.576 7.914 1.00 . A A . 6 LEU CD1 1 1 8 13666 1 1 6 LEU CD2 C -23.304 16.523 8.881 1.00 . A A . 6 LEU CD2 1 1 8 13667 1 1 6 LEU CG C -22.446 16.173 7.675 1.00 . A A . 6 LEU CG 1 1 8 13668 1 1 6 LEU H H -23.912 17.007 3.881 1.00 . A A . 6 LEU H 1 1 8 13669 1 1 6 LEU HA H -21.266 16.845 5.145 1.00 . A A . 6 LEU HA 1 1 8 13670 1 1 6 LEU HB2 H -22.941 17.913 6.537 1.00 . A A . 6 LEU HB2 1 1 8 13671 1 1 6 LEU HB3 H -24.039 16.564 6.313 1.00 . A A . 6 LEU HB3 1 1 8 13672 1 1 6 LEU HD11 H -20.940 17.645 8.051 1.00 . A A . 6 LEU HD11 1 1 8 13673 1 1 6 LEU HD12 H -20.401 16.289 7.064 1.00 . A A . 6 LEU HD12 1 1 8 13674 1 1 6 LEU HD13 H -20.629 16.079 8.798 1.00 . A A . 6 LEU HD13 1 1 8 13675 1 1 6 LEU HD21 H -22.904 16.041 9.760 1.00 . A A . 6 LEU HD21 1 1 8 13676 1 1 6 LEU HD22 H -24.315 16.183 8.712 1.00 . A A . 6 LEU HD22 1 1 8 13677 1 1 6 LEU HD23 H -23.303 17.593 9.023 1.00 . A A . 6 LEU HD23 1 1 8 13678 1 1 6 LEU HG H -22.474 15.100 7.547 1.00 . A A . 6 LEU HG 1 1 8 13679 1 1 6 LEU N N -22.935 17.064 3.959 1.00 . A A . 6 LEU N 1 1 8 13680 1 1 6 LEU O O -23.266 14.310 4.778 1.00 . A A . 6 LEU O 1 1 8 13681 1 1 7 ALA C C -21.218 12.310 6.304 1.00 . A A . 7 ALA C 1 1 8 13682 1 1 7 ALA CA C -20.836 12.955 4.974 1.00 . A A . 7 ALA CA 1 1 8 13683 1 1 7 ALA CB C -19.398 12.628 4.610 1.00 . A A . 7 ALA CB 1 1 8 13684 1 1 7 ALA H H -20.243 14.976 5.114 1.00 . A A . 7 ALA H 1 1 8 13685 1 1 7 ALA HA H -21.476 12.565 4.198 1.00 . A A . 7 ALA HA 1 1 8 13686 1 1 7 ALA HB1 H -19.144 13.107 3.677 1.00 . A A . 7 ALA HB1 1 1 8 13687 1 1 7 ALA HB2 H -19.289 11.558 4.507 1.00 . A A . 7 ALA HB2 1 1 8 13688 1 1 7 ALA HB3 H -18.739 12.983 5.388 1.00 . A A . 7 ALA HB3 1 1 8 13689 1 1 7 ALA N N -21.028 14.398 5.031 1.00 . A A . 7 ALA N 1 1 8 13690 1 1 7 ALA O O -20.366 11.809 7.042 1.00 . A A . 7 ALA O 1 1 8 13691 1 1 8 ARG C C -23.295 10.301 7.714 1.00 . A A . 8 ARG C 1 1 8 13692 1 1 8 ARG CA C -23.039 11.799 7.841 1.00 . A A . 8 ARG CA 1 1 8 13693 1 1 8 ARG CB C -24.332 12.531 8.223 1.00 . A A . 8 ARG CB 1 1 8 13694 1 1 8 ARG CD C -26.577 13.393 7.465 1.00 . A A . 8 ARG CD 1 1 8 13695 1 1 8 ARG CG C -25.375 12.533 7.117 1.00 . A A . 8 ARG CG 1 1 8 13696 1 1 8 ARG CZ C -28.553 13.319 8.937 1.00 . A A . 8 ARG CZ 1 1 8 13697 1 1 8 ARG H H -23.127 12.745 5.950 1.00 . A A . 8 ARG H 1 1 8 13698 1 1 8 ARG HA H -22.304 11.962 8.614 1.00 . A A . 8 ARG HA 1 1 8 13699 1 1 8 ARG HB2 H -24.760 12.055 9.093 1.00 . A A . 8 ARG HB2 1 1 8 13700 1 1 8 ARG HB3 H -24.093 13.557 8.465 1.00 . A A . 8 ARG HB3 1 1 8 13701 1 1 8 ARG HD2 H -26.230 14.377 7.741 1.00 . A A . 8 ARG HD2 1 1 8 13702 1 1 8 ARG HD3 H -27.210 13.470 6.594 1.00 . A A . 8 ARG HD3 1 1 8 13703 1 1 8 ARG HE H -26.984 12.081 9.061 1.00 . A A . 8 ARG HE 1 1 8 13704 1 1 8 ARG HG2 H -24.924 12.917 6.215 1.00 . A A . 8 ARG HG2 1 1 8 13705 1 1 8 ARG HG3 H -25.706 11.519 6.950 1.00 . A A . 8 ARG HG3 1 1 8 13706 1 1 8 ARG HH11 H -28.611 14.767 7.514 1.00 . A A . 8 ARG HH11 1 1 8 13707 1 1 8 ARG HH12 H -29.994 14.699 8.561 1.00 . A A . 8 ARG HH12 1 1 8 13708 1 1 8 ARG HH21 H -28.804 11.974 10.431 1.00 . A A . 8 ARG HH21 1 1 8 13709 1 1 8 ARG HH22 H -30.104 13.107 10.227 1.00 . A A . 8 ARG HH22 1 1 8 13710 1 1 8 ARG N N -22.508 12.341 6.597 1.00 . A A . 8 ARG N 1 1 8 13711 1 1 8 ARG NE N -27.363 12.847 8.569 1.00 . A A . 8 ARG NE 1 1 8 13712 1 1 8 ARG NH1 N -29.096 14.344 8.286 1.00 . A A . 8 ARG NH1 1 1 8 13713 1 1 8 ARG NH2 N -29.206 12.756 9.946 1.00 . A A . 8 ARG NH2 1 1 8 13714 1 1 8 ARG O O -23.387 9.591 8.716 1.00 . A A . 8 ARG O 1 1 8 13715 1 1 9 ARG C C -22.474 7.860 5.382 1.00 . A A . 9 ARG C 1 1 8 13716 1 1 9 ARG CA C -23.617 8.409 6.222 1.00 . A A . 9 ARG CA 1 1 8 13717 1 1 9 ARG CB C -24.946 8.158 5.504 1.00 . A A . 9 ARG CB 1 1 8 13718 1 1 9 ARG CD C -27.455 8.146 5.601 1.00 . A A . 9 ARG CD 1 1 8 13719 1 1 9 ARG CG C -26.172 8.570 6.299 1.00 . A A . 9 ARG CG 1 1 8 13720 1 1 9 ARG CZ C -28.023 6.003 4.502 1.00 . A A . 9 ARG CZ 1 1 8 13721 1 1 9 ARG H H -23.354 10.444 5.720 1.00 . A A . 9 ARG H 1 1 8 13722 1 1 9 ARG HA H -23.627 7.898 7.172 1.00 . A A . 9 ARG HA 1 1 8 13723 1 1 9 ARG HB2 H -24.946 8.709 4.576 1.00 . A A . 9 ARG HB2 1 1 8 13724 1 1 9 ARG HB3 H -25.027 7.104 5.282 1.00 . A A . 9 ARG HB3 1 1 8 13725 1 1 9 ARG HD2 H -28.296 8.564 6.134 1.00 . A A . 9 ARG HD2 1 1 8 13726 1 1 9 ARG HD3 H -27.443 8.527 4.592 1.00 . A A . 9 ARG HD3 1 1 8 13727 1 1 9 ARG HE H -27.359 6.195 6.380 1.00 . A A . 9 ARG HE 1 1 8 13728 1 1 9 ARG HG2 H -26.133 8.102 7.270 1.00 . A A . 9 ARG HG2 1 1 8 13729 1 1 9 ARG HG3 H -26.172 9.644 6.413 1.00 . A A . 9 ARG HG3 1 1 8 13730 1 1 9 ARG HH11 H -28.255 7.626 3.307 1.00 . A A . 9 ARG HH11 1 1 8 13731 1 1 9 ARG HH12 H -28.652 6.104 2.578 1.00 . A A . 9 ARG HH12 1 1 8 13732 1 1 9 ARG HH21 H -27.883 4.203 5.418 1.00 . A A . 9 ARG HH21 1 1 8 13733 1 1 9 ARG HH22 H -28.446 4.160 3.776 1.00 . A A . 9 ARG HH22 1 1 8 13734 1 1 9 ARG N N -23.415 9.826 6.480 1.00 . A A . 9 ARG N 1 1 8 13735 1 1 9 ARG NE N -27.595 6.691 5.560 1.00 . A A . 9 ARG NE 1 1 8 13736 1 1 9 ARG NH1 N -28.336 6.628 3.374 1.00 . A A . 9 ARG NH1 1 1 8 13737 1 1 9 ARG NH2 N -28.127 4.682 4.570 1.00 . A A . 9 ARG NH2 1 1 8 13738 1 1 9 ARG O O -22.308 8.240 4.220 1.00 . A A . 9 ARG O 1 1 8 13739 1 1 10 GLN C C -21.076 5.222 4.389 1.00 . A A . 10 GLN C 1 1 8 13740 1 1 10 GLN CA C -20.572 6.359 5.274 1.00 . A A . 10 GLN CA 1 1 8 13741 1 1 10 GLN CB C -19.540 5.834 6.277 1.00 . A A . 10 GLN CB 1 1 8 13742 1 1 10 GLN CD C -17.329 4.642 6.624 1.00 . A A . 10 GLN CD 1 1 8 13743 1 1 10 GLN CG C -18.255 5.323 5.633 1.00 . A A . 10 GLN CG 1 1 8 13744 1 1 10 GLN H H -21.862 6.730 6.905 1.00 . A A . 10 GLN H 1 1 8 13745 1 1 10 GLN HA H -20.114 7.112 4.651 1.00 . A A . 10 GLN HA 1 1 8 13746 1 1 10 GLN HB2 H -19.281 6.631 6.959 1.00 . A A . 10 GLN HB2 1 1 8 13747 1 1 10 GLN HB3 H -19.983 5.024 6.836 1.00 . A A . 10 GLN HB3 1 1 8 13748 1 1 10 GLN HE21 H -18.877 3.984 7.677 1.00 . A A . 10 GLN HE21 1 1 8 13749 1 1 10 GLN HE22 H -17.319 3.536 8.274 1.00 . A A . 10 GLN HE22 1 1 8 13750 1 1 10 GLN HG2 H -18.513 4.612 4.863 1.00 . A A . 10 GLN HG2 1 1 8 13751 1 1 10 GLN HG3 H -17.731 6.157 5.191 1.00 . A A . 10 GLN HG3 1 1 8 13752 1 1 10 GLN N N -21.687 6.977 5.972 1.00 . A A . 10 GLN N 1 1 8 13753 1 1 10 GLN NE2 N -17.899 3.992 7.626 1.00 . A A . 10 GLN NE2 1 1 8 13754 1 1 10 GLN O O -20.970 4.045 4.742 1.00 . A A . 10 GLN O 1 1 8 13755 1 1 10 GLN OE1 O -16.109 4.694 6.483 1.00 . A A . 10 GLN OE1 1 1 8 13756 1 1 11 ARG C C -21.087 4.189 1.341 1.00 . A A . 11 ARG C 1 1 8 13757 1 1 11 ARG CA C -22.169 4.592 2.328 1.00 . A A . 11 ARG CA 1 1 8 13758 1 1 11 ARG CB C -23.395 5.124 1.578 1.00 . A A . 11 ARG CB 1 1 8 13759 1 1 11 ARG CD C -24.880 4.680 3.573 1.00 . A A . 11 ARG CD 1 1 8 13760 1 1 11 ARG CG C -24.491 5.670 2.484 1.00 . A A . 11 ARG CG 1 1 8 13761 1 1 11 ARG CZ C -25.606 2.332 3.766 1.00 . A A . 11 ARG CZ 1 1 8 13762 1 1 11 ARG H H -21.723 6.532 3.032 1.00 . A A . 11 ARG H 1 1 8 13763 1 1 11 ARG HA H -22.456 3.724 2.900 1.00 . A A . 11 ARG HA 1 1 8 13764 1 1 11 ARG HB2 H -23.080 5.919 0.918 1.00 . A A . 11 ARG HB2 1 1 8 13765 1 1 11 ARG HB3 H -23.813 4.324 0.985 1.00 . A A . 11 ARG HB3 1 1 8 13766 1 1 11 ARG HD2 H -24.006 4.454 4.162 1.00 . A A . 11 ARG HD2 1 1 8 13767 1 1 11 ARG HD3 H -25.626 5.139 4.205 1.00 . A A . 11 ARG HD3 1 1 8 13768 1 1 11 ARG HE H -25.667 3.416 2.083 1.00 . A A . 11 ARG HE 1 1 8 13769 1 1 11 ARG HG2 H -24.139 6.577 2.951 1.00 . A A . 11 ARG HG2 1 1 8 13770 1 1 11 ARG HG3 H -25.362 5.890 1.883 1.00 . A A . 11 ARG HG3 1 1 8 13771 1 1 11 ARG HH11 H -24.910 3.155 5.485 1.00 . A A . 11 ARG HH11 1 1 8 13772 1 1 11 ARG HH12 H -25.420 1.501 5.608 1.00 . A A . 11 ARG HH12 1 1 8 13773 1 1 11 ARG HH21 H -26.352 1.234 2.234 1.00 . A A . 11 ARG HH21 1 1 8 13774 1 1 11 ARG HH22 H -26.252 0.410 3.758 1.00 . A A . 11 ARG HH22 1 1 8 13775 1 1 11 ARG N N -21.653 5.581 3.254 1.00 . A A . 11 ARG N 1 1 8 13776 1 1 11 ARG NE N -25.422 3.431 3.036 1.00 . A A . 11 ARG NE 1 1 8 13777 1 1 11 ARG NH1 N -25.289 2.329 5.054 1.00 . A A . 11 ARG NH1 1 1 8 13778 1 1 11 ARG NH2 N -26.109 1.238 3.208 1.00 . A A . 11 ARG NH2 1 1 8 13779 1 1 11 ARG O O -20.289 5.025 0.915 1.00 . A A . 11 ARG O 1 1 8 13780 1 1 12 ASP C C -18.666 2.525 0.652 1.00 . A A . 12 ASP C 1 1 8 13781 1 1 12 ASP CA C -20.079 2.335 0.093 1.00 . A A . 12 ASP CA 1 1 8 13782 1 1 12 ASP CB C -20.199 2.947 -1.306 1.00 . A A . 12 ASP CB 1 1 8 13783 1 1 12 ASP CG C -19.521 2.100 -2.363 1.00 . A A . 12 ASP CG 1 1 8 13784 1 1 12 ASP H H -21.766 2.320 1.369 1.00 . A A . 12 ASP H 1 1 8 13785 1 1 12 ASP HA H -20.277 1.276 0.021 1.00 . A A . 12 ASP HA 1 1 8 13786 1 1 12 ASP HB2 H -21.244 3.043 -1.563 1.00 . A A . 12 ASP HB2 1 1 8 13787 1 1 12 ASP HB3 H -19.741 3.927 -1.305 1.00 . A A . 12 ASP HB3 1 1 8 13788 1 1 12 ASP N N -21.075 2.908 0.999 1.00 . A A . 12 ASP N 1 1 8 13789 1 1 12 ASP O O -17.890 3.349 0.161 1.00 . A A . 12 ASP O 1 1 8 13790 1 1 12 ASP OD1 O -18.333 2.358 -2.667 1.00 . A A . 12 ASP OD1 1 1 8 13791 1 1 12 ASP OD2 O -20.154 1.166 -2.887 1.00 . A A . 12 ASP OD2 1 1 8 13792 1 1 13 PRO C C -15.841 1.571 1.453 1.00 . A A . 13 PRO C 1 1 8 13793 1 1 13 PRO CA C -17.017 1.860 2.382 1.00 . A A . 13 PRO CA 1 1 8 13794 1 1 13 PRO CB C -17.093 0.797 3.483 1.00 . A A . 13 PRO CB 1 1 8 13795 1 1 13 PRO CD C -19.178 0.737 2.334 1.00 . A A . 13 PRO CD 1 1 8 13796 1 1 13 PRO CG C -18.547 0.551 3.683 1.00 . A A . 13 PRO CG 1 1 8 13797 1 1 13 PRO HA H -16.882 2.836 2.829 1.00 . A A . 13 PRO HA 1 1 8 13798 1 1 13 PRO HB2 H -16.583 -0.096 3.156 1.00 . A A . 13 PRO HB2 1 1 8 13799 1 1 13 PRO HB3 H -16.630 1.173 4.385 1.00 . A A . 13 PRO HB3 1 1 8 13800 1 1 13 PRO HD2 H -19.154 -0.186 1.775 1.00 . A A . 13 PRO HD2 1 1 8 13801 1 1 13 PRO HD3 H -20.193 1.095 2.437 1.00 . A A . 13 PRO HD3 1 1 8 13802 1 1 13 PRO HG2 H -18.706 -0.459 4.036 1.00 . A A . 13 PRO HG2 1 1 8 13803 1 1 13 PRO HG3 H -18.951 1.263 4.389 1.00 . A A . 13 PRO HG3 1 1 8 13804 1 1 13 PRO N N -18.320 1.759 1.706 1.00 . A A . 13 PRO N 1 1 8 13805 1 1 13 PRO O O -14.739 2.082 1.664 1.00 . A A . 13 PRO O 1 1 8 13806 1 1 14 LEU C C -14.492 1.685 -1.199 1.00 . A A . 14 LEU C 1 1 8 13807 1 1 14 LEU CA C -15.023 0.418 -0.533 1.00 . A A . 14 LEU CA 1 1 8 13808 1 1 14 LEU CB C -15.528 -0.559 -1.603 1.00 . A A . 14 LEU CB 1 1 8 13809 1 1 14 LEU CD1 C -16.478 -2.795 -2.231 1.00 . A A . 14 LEU CD1 1 1 8 13810 1 1 14 LEU CD2 C -14.666 -2.666 -0.526 1.00 . A A . 14 LEU CD2 1 1 8 13811 1 1 14 LEU CG C -15.886 -1.965 -1.104 1.00 . A A . 14 LEU CG 1 1 8 13812 1 1 14 LEU H H -16.969 0.342 0.339 1.00 . A A . 14 LEU H 1 1 8 13813 1 1 14 LEU HA H -14.210 -0.045 0.008 1.00 . A A . 14 LEU HA 1 1 8 13814 1 1 14 LEU HB2 H -16.410 -0.130 -2.063 1.00 . A A . 14 LEU HB2 1 1 8 13815 1 1 14 LEU HB3 H -14.759 -0.657 -2.360 1.00 . A A . 14 LEU HB3 1 1 8 13816 1 1 14 LEU HD11 H -16.734 -3.775 -1.858 1.00 . A A . 14 LEU HD11 1 1 8 13817 1 1 14 LEU HD12 H -15.752 -2.892 -3.025 1.00 . A A . 14 LEU HD12 1 1 8 13818 1 1 14 LEU HD13 H -17.364 -2.310 -2.609 1.00 . A A . 14 LEU HD13 1 1 8 13819 1 1 14 LEU HD21 H -14.345 -2.156 0.370 1.00 . A A . 14 LEU HD21 1 1 8 13820 1 1 14 LEU HD22 H -13.866 -2.655 -1.252 1.00 . A A . 14 LEU HD22 1 1 8 13821 1 1 14 LEU HD23 H -14.918 -3.690 -0.287 1.00 . A A . 14 LEU HD23 1 1 8 13822 1 1 14 LEU HG H -16.629 -1.885 -0.324 1.00 . A A . 14 LEU HG 1 1 8 13823 1 1 14 LEU N N -16.072 0.743 0.436 1.00 . A A . 14 LEU N 1 1 8 13824 1 1 14 LEU O O -13.292 1.813 -1.427 1.00 . A A . 14 LEU O 1 1 8 13825 1 1 15 GLN C C -14.071 4.677 -1.148 1.00 . A A . 15 GLN C 1 1 8 13826 1 1 15 GLN CA C -14.996 3.901 -2.084 1.00 . A A . 15 GLN CA 1 1 8 13827 1 1 15 GLN CB C -16.240 4.734 -2.404 1.00 . A A . 15 GLN CB 1 1 8 13828 1 1 15 GLN CD C -17.185 6.902 -3.285 1.00 . A A . 15 GLN CD 1 1 8 13829 1 1 15 GLN CG C -15.932 6.112 -2.965 1.00 . A A . 15 GLN CG 1 1 8 13830 1 1 15 GLN H H -16.340 2.453 -1.320 1.00 . A A . 15 GLN H 1 1 8 13831 1 1 15 GLN HA H -14.466 3.689 -3.001 1.00 . A A . 15 GLN HA 1 1 8 13832 1 1 15 GLN HB2 H -16.839 4.202 -3.126 1.00 . A A . 15 GLN HB2 1 1 8 13833 1 1 15 GLN HB3 H -16.816 4.860 -1.499 1.00 . A A . 15 GLN HB3 1 1 8 13834 1 1 15 GLN HE21 H -18.183 5.976 -1.837 1.00 . A A . 15 GLN HE21 1 1 8 13835 1 1 15 GLN HE22 H -19.079 7.147 -2.736 1.00 . A A . 15 GLN HE22 1 1 8 13836 1 1 15 GLN HG2 H -15.355 6.663 -2.239 1.00 . A A . 15 GLN HG2 1 1 8 13837 1 1 15 GLN HG3 H -15.356 6.000 -3.872 1.00 . A A . 15 GLN HG3 1 1 8 13838 1 1 15 GLN N N -15.387 2.625 -1.493 1.00 . A A . 15 GLN N 1 1 8 13839 1 1 15 GLN NE2 N -18.256 6.652 -2.545 1.00 . A A . 15 GLN NE2 1 1 8 13840 1 1 15 GLN O O -13.046 5.217 -1.578 1.00 . A A . 15 GLN O 1 1 8 13841 1 1 15 GLN OE1 O -17.189 7.732 -4.194 1.00 . A A . 15 GLN OE1 1 1 8 13842 1 1 16 ALA C C -12.257 4.777 1.260 1.00 . A A . 16 ALA C 1 1 8 13843 1 1 16 ALA CA C -13.631 5.420 1.128 1.00 . A A . 16 ALA CA 1 1 8 13844 1 1 16 ALA CB C -14.348 5.423 2.468 1.00 . A A . 16 ALA CB 1 1 8 13845 1 1 16 ALA H H -15.256 4.274 0.408 1.00 . A A . 16 ALA H 1 1 8 13846 1 1 16 ALA HA H -13.510 6.443 0.808 1.00 . A A . 16 ALA HA 1 1 8 13847 1 1 16 ALA HB1 H -13.770 5.989 3.185 1.00 . A A . 16 ALA HB1 1 1 8 13848 1 1 16 ALA HB2 H -14.460 4.407 2.817 1.00 . A A . 16 ALA HB2 1 1 8 13849 1 1 16 ALA HB3 H -15.322 5.874 2.354 1.00 . A A . 16 ALA HB3 1 1 8 13850 1 1 16 ALA N N -14.431 4.723 0.129 1.00 . A A . 16 ALA N 1 1 8 13851 1 1 16 ALA O O -11.237 5.464 1.298 1.00 . A A . 16 ALA O 1 1 8 13852 1 1 17 LEU C C -10.162 2.903 0.133 1.00 . A A . 17 LEU C 1 1 8 13853 1 1 17 LEU CA C -10.988 2.715 1.400 1.00 . A A . 17 LEU CA 1 1 8 13854 1 1 17 LEU CB C -11.250 1.231 1.624 1.00 . A A . 17 LEU CB 1 1 8 13855 1 1 17 LEU CD1 C -9.219 0.713 3.003 1.00 . A A . 17 LEU CD1 1 1 8 13856 1 1 17 LEU CD2 C -10.340 -1.097 1.697 1.00 . A A . 17 LEU CD2 1 1 8 13857 1 1 17 LEU CG C -9.990 0.375 1.736 1.00 . A A . 17 LEU CG 1 1 8 13858 1 1 17 LEU H H -13.091 2.962 1.320 1.00 . A A . 17 LEU H 1 1 8 13859 1 1 17 LEU HA H -10.431 3.105 2.238 1.00 . A A . 17 LEU HA 1 1 8 13860 1 1 17 LEU HB2 H -11.826 1.118 2.531 1.00 . A A . 17 LEU HB2 1 1 8 13861 1 1 17 LEU HB3 H -11.837 0.862 0.796 1.00 . A A . 17 LEU HB3 1 1 8 13862 1 1 17 LEU HD11 H -9.850 0.547 3.864 1.00 . A A . 17 LEU HD11 1 1 8 13863 1 1 17 LEU HD12 H -8.915 1.749 2.973 1.00 . A A . 17 LEU HD12 1 1 8 13864 1 1 17 LEU HD13 H -8.344 0.083 3.071 1.00 . A A . 17 LEU HD13 1 1 8 13865 1 1 17 LEU HD21 H -9.434 -1.680 1.745 1.00 . A A . 17 LEU HD21 1 1 8 13866 1 1 17 LEU HD22 H -10.864 -1.319 0.779 1.00 . A A . 17 LEU HD22 1 1 8 13867 1 1 17 LEU HD23 H -10.971 -1.340 2.540 1.00 . A A . 17 LEU HD23 1 1 8 13868 1 1 17 LEU HG H -9.349 0.587 0.894 1.00 . A A . 17 LEU HG 1 1 8 13869 1 1 17 LEU N N -12.239 3.454 1.318 1.00 . A A . 17 LEU N 1 1 8 13870 1 1 17 LEU O O -8.940 3.008 0.191 1.00 . A A . 17 LEU O 1 1 8 13871 1 1 18 ARG C C -9.425 4.512 -2.248 1.00 . A A . 18 ARG C 1 1 8 13872 1 1 18 ARG CA C -10.167 3.180 -2.286 1.00 . A A . 18 ARG CA 1 1 8 13873 1 1 18 ARG CB C -11.181 3.175 -3.435 1.00 . A A . 18 ARG CB 1 1 8 13874 1 1 18 ARG CD C -11.597 3.438 -5.903 1.00 . A A . 18 ARG CD 1 1 8 13875 1 1 18 ARG CG C -10.548 3.287 -4.811 1.00 . A A . 18 ARG CG 1 1 8 13876 1 1 18 ARG CZ C -13.101 5.221 -6.718 1.00 . A A . 18 ARG CZ 1 1 8 13877 1 1 18 ARG H H -11.810 2.804 -1.002 1.00 . A A . 18 ARG H 1 1 8 13878 1 1 18 ARG HA H -9.451 2.384 -2.437 1.00 . A A . 18 ARG HA 1 1 8 13879 1 1 18 ARG HB2 H -11.745 2.255 -3.397 1.00 . A A . 18 ARG HB2 1 1 8 13880 1 1 18 ARG HB3 H -11.859 4.007 -3.304 1.00 . A A . 18 ARG HB3 1 1 8 13881 1 1 18 ARG HD2 H -11.097 3.468 -6.859 1.00 . A A . 18 ARG HD2 1 1 8 13882 1 1 18 ARG HD3 H -12.260 2.585 -5.871 1.00 . A A . 18 ARG HD3 1 1 8 13883 1 1 18 ARG HE H -12.376 5.086 -4.858 1.00 . A A . 18 ARG HE 1 1 8 13884 1 1 18 ARG HG2 H -9.899 4.150 -4.828 1.00 . A A . 18 ARG HG2 1 1 8 13885 1 1 18 ARG HG3 H -9.970 2.396 -5.001 1.00 . A A . 18 ARG HG3 1 1 8 13886 1 1 18 ARG HH11 H -12.564 3.869 -8.132 1.00 . A A . 18 ARG HH11 1 1 8 13887 1 1 18 ARG HH12 H -13.655 5.106 -8.663 1.00 . A A . 18 ARG HH12 1 1 8 13888 1 1 18 ARG HH21 H -13.785 6.745 -5.566 1.00 . A A . 18 ARG HH21 1 1 8 13889 1 1 18 ARG HH22 H -14.336 6.751 -7.209 1.00 . A A . 18 ARG HH22 1 1 8 13890 1 1 18 ARG N N -10.836 2.950 -1.011 1.00 . A A . 18 ARG N 1 1 8 13891 1 1 18 ARG NE N -12.384 4.660 -5.744 1.00 . A A . 18 ARG NE 1 1 8 13892 1 1 18 ARG NH1 N -13.104 4.691 -7.937 1.00 . A A . 18 ARG NH1 1 1 8 13893 1 1 18 ARG NH2 N -13.796 6.326 -6.478 1.00 . A A . 18 ARG NH2 1 1 8 13894 1 1 18 ARG O O -8.321 4.637 -2.779 1.00 . A A . 18 ARG O 1 1 8 13895 1 1 19 ARG C C -8.152 6.670 -0.566 1.00 . A A . 19 ARG C 1 1 8 13896 1 1 19 ARG CA C -9.411 6.803 -1.420 1.00 . A A . 19 ARG CA 1 1 8 13897 1 1 19 ARG CB C -10.399 7.775 -0.770 1.00 . A A . 19 ARG CB 1 1 8 13898 1 1 19 ARG CD C -10.928 10.133 -0.093 1.00 . A A . 19 ARG CD 1 1 8 13899 1 1 19 ARG CG C -9.874 9.194 -0.655 1.00 . A A . 19 ARG CG 1 1 8 13900 1 1 19 ARG CZ C -11.230 12.572 0.118 1.00 . A A . 19 ARG CZ 1 1 8 13901 1 1 19 ARG H H -10.933 5.345 -1.227 1.00 . A A . 19 ARG H 1 1 8 13902 1 1 19 ARG HA H -9.134 7.177 -2.395 1.00 . A A . 19 ARG HA 1 1 8 13903 1 1 19 ARG HB2 H -11.305 7.796 -1.357 1.00 . A A . 19 ARG HB2 1 1 8 13904 1 1 19 ARG HB3 H -10.634 7.419 0.223 1.00 . A A . 19 ARG HB3 1 1 8 13905 1 1 19 ARG HD2 H -11.796 10.103 -0.734 1.00 . A A . 19 ARG HD2 1 1 8 13906 1 1 19 ARG HD3 H -11.200 9.801 0.897 1.00 . A A . 19 ARG HD3 1 1 8 13907 1 1 19 ARG HE H -9.467 11.645 -0.075 1.00 . A A . 19 ARG HE 1 1 8 13908 1 1 19 ARG HG2 H -9.017 9.198 0.002 1.00 . A A . 19 ARG HG2 1 1 8 13909 1 1 19 ARG HG3 H -9.582 9.540 -1.635 1.00 . A A . 19 ARG HG3 1 1 8 13910 1 1 19 ARG HH11 H -12.961 11.514 0.116 1.00 . A A . 19 ARG HH11 1 1 8 13911 1 1 19 ARG HH12 H -13.140 13.232 0.273 1.00 . A A . 19 ARG HH12 1 1 8 13912 1 1 19 ARG HH21 H -9.700 13.904 0.129 1.00 . A A . 19 ARG HH21 1 1 8 13913 1 1 19 ARG HH22 H -11.287 14.591 0.286 1.00 . A A . 19 ARG HH22 1 1 8 13914 1 1 19 ARG N N -10.035 5.500 -1.600 1.00 . A A . 19 ARG N 1 1 8 13915 1 1 19 ARG NE N -10.441 11.508 -0.017 1.00 . A A . 19 ARG NE 1 1 8 13916 1 1 19 ARG NH1 N -12.549 12.428 0.176 1.00 . A A . 19 ARG NH1 1 1 8 13917 1 1 19 ARG NH2 N -10.698 13.786 0.182 1.00 . A A . 19 ARG NH2 1 1 8 13918 1 1 19 ARG O O -7.119 7.273 -0.865 1.00 . A A . 19 ARG O 1 1 8 13919 1 1 20 ARG C C -6.000 4.877 0.554 1.00 . A A . 20 ARG C 1 1 8 13920 1 1 20 ARG CA C -7.106 5.574 1.345 1.00 . A A . 20 ARG CA 1 1 8 13921 1 1 20 ARG CB C -7.532 4.707 2.536 1.00 . A A . 20 ARG CB 1 1 8 13922 1 1 20 ARG CD C -8.880 4.523 4.666 1.00 . A A . 20 ARG CD 1 1 8 13923 1 1 20 ARG CG C -8.508 5.399 3.476 1.00 . A A . 20 ARG CG 1 1 8 13924 1 1 20 ARG CZ C -7.474 4.406 6.705 1.00 . A A . 20 ARG CZ 1 1 8 13925 1 1 20 ARG H H -9.121 5.471 0.704 1.00 . A A . 20 ARG H 1 1 8 13926 1 1 20 ARG HA H -6.725 6.513 1.715 1.00 . A A . 20 ARG HA 1 1 8 13927 1 1 20 ARG HB2 H -8.000 3.809 2.162 1.00 . A A . 20 ARG HB2 1 1 8 13928 1 1 20 ARG HB3 H -6.651 4.435 3.101 1.00 . A A . 20 ARG HB3 1 1 8 13929 1 1 20 ARG HD2 H -9.533 5.082 5.317 1.00 . A A . 20 ARG HD2 1 1 8 13930 1 1 20 ARG HD3 H -9.402 3.646 4.306 1.00 . A A . 20 ARG HD3 1 1 8 13931 1 1 20 ARG HE H -7.043 3.531 4.950 1.00 . A A . 20 ARG HE 1 1 8 13932 1 1 20 ARG HG2 H -8.054 6.306 3.844 1.00 . A A . 20 ARG HG2 1 1 8 13933 1 1 20 ARG HG3 H -9.407 5.644 2.926 1.00 . A A . 20 ARG HG3 1 1 8 13934 1 1 20 ARG HH11 H -9.160 5.512 6.932 1.00 . A A . 20 ARG HH11 1 1 8 13935 1 1 20 ARG HH12 H -8.157 5.391 8.341 1.00 . A A . 20 ARG HH12 1 1 8 13936 1 1 20 ARG HH21 H -5.721 3.392 6.811 1.00 . A A . 20 ARG HH21 1 1 8 13937 1 1 20 ARG HH22 H -6.202 4.193 8.272 1.00 . A A . 20 ARG HH22 1 1 8 13938 1 1 20 ARG N N -8.250 5.866 0.488 1.00 . A A . 20 ARG N 1 1 8 13939 1 1 20 ARG NE N -7.703 4.095 5.426 1.00 . A A . 20 ARG NE 1 1 8 13940 1 1 20 ARG NH1 N -8.333 5.164 7.379 1.00 . A A . 20 ARG NH1 1 1 8 13941 1 1 20 ARG NH2 N -6.379 3.960 7.311 1.00 . A A . 20 ARG NH2 1 1 8 13942 1 1 20 ARG O O -4.825 5.205 0.700 1.00 . A A . 20 ARG O 1 1 8 13943 1 1 21 ASN C C -4.710 4.144 -2.094 1.00 . A A . 21 ASN C 1 1 8 13944 1 1 21 ASN CA C -5.422 3.207 -1.126 1.00 . A A . 21 ASN CA 1 1 8 13945 1 1 21 ASN CB C -6.095 2.072 -1.908 1.00 . A A . 21 ASN CB 1 1 8 13946 1 1 21 ASN CG C -6.647 0.987 -1.007 1.00 . A A . 21 ASN CG 1 1 8 13947 1 1 21 ASN H H -7.339 3.693 -0.350 1.00 . A A . 21 ASN H 1 1 8 13948 1 1 21 ASN HA H -4.685 2.779 -0.464 1.00 . A A . 21 ASN HA 1 1 8 13949 1 1 21 ASN HB2 H -6.909 2.476 -2.493 1.00 . A A . 21 ASN HB2 1 1 8 13950 1 1 21 ASN HB3 H -5.371 1.627 -2.572 1.00 . A A . 21 ASN HB3 1 1 8 13951 1 1 21 ASN HD21 H -7.955 0.456 -2.415 1.00 . A A . 21 ASN HD21 1 1 8 13952 1 1 21 ASN HD22 H -8.001 -0.455 -0.941 1.00 . A A . 21 ASN HD22 1 1 8 13953 1 1 21 ASN N N -6.386 3.930 -0.296 1.00 . A A . 21 ASN N 1 1 8 13954 1 1 21 ASN ND2 N -7.634 0.257 -1.499 1.00 . A A . 21 ASN ND2 1 1 8 13955 1 1 21 ASN O O -3.508 4.012 -2.327 1.00 . A A . 21 ASN O 1 1 8 13956 1 1 21 ASN OD1 O -6.179 0.792 0.113 1.00 . A A . 21 ASN OD1 1 1 8 13957 1 1 22 GLN C C -3.845 6.943 -2.836 1.00 . A A . 22 GLN C 1 1 8 13958 1 1 22 GLN CA C -4.872 6.085 -3.562 1.00 . A A . 22 GLN CA 1 1 8 13959 1 1 22 GLN CB C -5.968 6.972 -4.160 1.00 . A A . 22 GLN CB 1 1 8 13960 1 1 22 GLN CD C -6.316 5.745 -6.357 1.00 . A A . 22 GLN CD 1 1 8 13961 1 1 22 GLN CG C -6.943 6.224 -5.057 1.00 . A A . 22 GLN CG 1 1 8 13962 1 1 22 GLN H H -6.410 5.139 -2.450 1.00 . A A . 22 GLN H 1 1 8 13963 1 1 22 GLN HA H -4.378 5.550 -4.358 1.00 . A A . 22 GLN HA 1 1 8 13964 1 1 22 GLN HB2 H -6.530 7.422 -3.354 1.00 . A A . 22 GLN HB2 1 1 8 13965 1 1 22 GLN HB3 H -5.502 7.754 -4.741 1.00 . A A . 22 GLN HB3 1 1 8 13966 1 1 22 GLN HE21 H -8.076 5.844 -7.271 1.00 . A A . 22 GLN HE21 1 1 8 13967 1 1 22 GLN HE22 H -6.751 5.312 -8.244 1.00 . A A . 22 GLN HE22 1 1 8 13968 1 1 22 GLN HG2 H -7.316 5.365 -4.521 1.00 . A A . 22 GLN HG2 1 1 8 13969 1 1 22 GLN HG3 H -7.767 6.883 -5.293 1.00 . A A . 22 GLN HG3 1 1 8 13970 1 1 22 GLN N N -5.449 5.099 -2.652 1.00 . A A . 22 GLN N 1 1 8 13971 1 1 22 GLN NE2 N -7.129 5.623 -7.395 1.00 . A A . 22 GLN NE2 1 1 8 13972 1 1 22 GLN O O -2.853 7.388 -3.422 1.00 . A A . 22 GLN O 1 1 8 13973 1 1 22 GLN OE1 O -5.114 5.487 -6.429 1.00 . A A . 22 GLN OE1 1 1 8 13974 1 1 23 GLU C C -1.900 7.153 -0.487 1.00 . A A . 23 GLU C 1 1 8 13975 1 1 23 GLU CA C -3.187 7.941 -0.723 1.00 . A A . 23 GLU CA 1 1 8 13976 1 1 23 GLU CB C -3.869 8.277 0.603 1.00 . A A . 23 GLU CB 1 1 8 13977 1 1 23 GLU CD C -3.826 9.587 2.748 1.00 . A A . 23 GLU CD 1 1 8 13978 1 1 23 GLU CG C -3.100 9.259 1.463 1.00 . A A . 23 GLU CG 1 1 8 13979 1 1 23 GLU H H -4.889 6.770 -1.148 1.00 . A A . 23 GLU H 1 1 8 13980 1 1 23 GLU HA H -2.951 8.855 -1.246 1.00 . A A . 23 GLU HA 1 1 8 13981 1 1 23 GLU HB2 H -4.840 8.701 0.397 1.00 . A A . 23 GLU HB2 1 1 8 13982 1 1 23 GLU HB3 H -4.000 7.364 1.167 1.00 . A A . 23 GLU HB3 1 1 8 13983 1 1 23 GLU HG2 H -2.140 8.830 1.708 1.00 . A A . 23 GLU HG2 1 1 8 13984 1 1 23 GLU HG3 H -2.955 10.172 0.904 1.00 . A A . 23 GLU HG3 1 1 8 13985 1 1 23 GLU N N -4.089 7.164 -1.554 1.00 . A A . 23 GLU N 1 1 8 13986 1 1 23 GLU O O -0.796 7.692 -0.605 1.00 . A A . 23 GLU O 1 1 8 13987 1 1 23 GLU OE1 O -4.710 10.470 2.730 1.00 . A A . 23 GLU OE1 1 1 8 13988 1 1 23 GLU OE2 O -3.519 8.963 3.784 1.00 . A A . 23 GLU OE2 1 1 8 13989 1 1 24 LEU C C -0.114 4.806 -1.236 1.00 . A A . 24 LEU C 1 1 8 13990 1 1 24 LEU CA C -0.924 4.973 0.035 1.00 . A A . 24 LEU CA 1 1 8 13991 1 1 24 LEU CB C -1.389 3.595 0.505 1.00 . A A . 24 LEU CB 1 1 8 13992 1 1 24 LEU CD1 C -2.609 2.151 2.131 1.00 . A A . 24 LEU CD1 1 1 8 13993 1 1 24 LEU CD2 C -1.206 4.034 2.965 1.00 . A A . 24 LEU CD2 1 1 8 13994 1 1 24 LEU CG C -2.119 3.558 1.846 1.00 . A A . 24 LEU CG 1 1 8 13995 1 1 24 LEU H H -2.967 5.507 -0.099 1.00 . A A . 24 LEU H 1 1 8 13996 1 1 24 LEU HA H -0.295 5.412 0.794 1.00 . A A . 24 LEU HA 1 1 8 13997 1 1 24 LEU HB2 H -2.045 3.188 -0.249 1.00 . A A . 24 LEU HB2 1 1 8 13998 1 1 24 LEU HB3 H -0.520 2.957 0.580 1.00 . A A . 24 LEU HB3 1 1 8 13999 1 1 24 LEU HD11 H -1.762 1.493 2.247 1.00 . A A . 24 LEU HD11 1 1 8 14000 1 1 24 LEU HD12 H -3.219 1.806 1.310 1.00 . A A . 24 LEU HD12 1 1 8 14001 1 1 24 LEU HD13 H -3.193 2.150 3.036 1.00 . A A . 24 LEU HD13 1 1 8 14002 1 1 24 LEU HD21 H -1.740 4.001 3.903 1.00 . A A . 24 LEU HD21 1 1 8 14003 1 1 24 LEU HD22 H -0.887 5.047 2.767 1.00 . A A . 24 LEU HD22 1 1 8 14004 1 1 24 LEU HD23 H -0.341 3.389 3.022 1.00 . A A . 24 LEU HD23 1 1 8 14005 1 1 24 LEU HG H -2.979 4.213 1.807 1.00 . A A . 24 LEU HG 1 1 8 14006 1 1 24 LEU N N -2.058 5.865 -0.183 1.00 . A A . 24 LEU N 1 1 8 14007 1 1 24 LEU O O 1.113 4.768 -1.193 1.00 . A A . 24 LEU O 1 1 8 14008 1 1 25 LYS C C 0.809 5.706 -3.906 1.00 . A A . 25 LYS C 1 1 8 14009 1 1 25 LYS CA C -0.133 4.537 -3.650 1.00 . A A . 25 LYS CA 1 1 8 14010 1 1 25 LYS CB C -1.148 4.423 -4.789 1.00 . A A . 25 LYS CB 1 1 8 14011 1 1 25 LYS CD C -1.497 4.229 -7.271 1.00 . A A . 25 LYS CD 1 1 8 14012 1 1 25 LYS CE C -0.813 4.035 -8.616 1.00 . A A . 25 LYS CE 1 1 8 14013 1 1 25 LYS CG C -0.497 4.150 -6.134 1.00 . A A . 25 LYS CG 1 1 8 14014 1 1 25 LYS H H -1.787 4.705 -2.337 1.00 . A A . 25 LYS H 1 1 8 14015 1 1 25 LYS HA H 0.449 3.628 -3.607 1.00 . A A . 25 LYS HA 1 1 8 14016 1 1 25 LYS HB2 H -1.833 3.618 -4.570 1.00 . A A . 25 LYS HB2 1 1 8 14017 1 1 25 LYS HB3 H -1.700 5.348 -4.861 1.00 . A A . 25 LYS HB3 1 1 8 14018 1 1 25 LYS HD2 H -2.240 3.457 -7.139 1.00 . A A . 25 LYS HD2 1 1 8 14019 1 1 25 LYS HD3 H -1.972 5.200 -7.254 1.00 . A A . 25 LYS HD3 1 1 8 14020 1 1 25 LYS HE2 H -0.414 3.032 -8.660 1.00 . A A . 25 LYS HE2 1 1 8 14021 1 1 25 LYS HE3 H -1.545 4.166 -9.399 1.00 . A A . 25 LYS HE3 1 1 8 14022 1 1 25 LYS HG2 H 0.280 4.879 -6.303 1.00 . A A . 25 LYS HG2 1 1 8 14023 1 1 25 LYS HG3 H -0.065 3.159 -6.118 1.00 . A A . 25 LYS HG3 1 1 8 14024 1 1 25 LYS HZ1 H 0.724 4.870 -9.761 1.00 . A A . 25 LYS HZ1 1 1 8 14025 1 1 25 LYS HZ2 H 1.038 4.870 -8.100 1.00 . A A . 25 LYS HZ2 1 1 8 14026 1 1 25 LYS HZ3 H -0.058 5.981 -8.754 1.00 . A A . 25 LYS HZ3 1 1 8 14027 1 1 25 LYS N N -0.802 4.696 -2.369 1.00 . A A . 25 LYS N 1 1 8 14028 1 1 25 LYS NZ N 0.299 5.006 -8.822 1.00 . A A . 25 LYS NZ 1 1 8 14029 1 1 25 LYS O O 1.928 5.520 -4.380 1.00 . A A . 25 LYS O 1 1 8 14030 1 1 26 GLN C C 2.403 8.031 -2.811 1.00 . A A . 26 GLN C 1 1 8 14031 1 1 26 GLN CA C 1.181 8.103 -3.723 1.00 . A A . 26 GLN CA 1 1 8 14032 1 1 26 GLN CB C 0.366 9.365 -3.429 1.00 . A A . 26 GLN CB 1 1 8 14033 1 1 26 GLN CD C 0.315 11.891 -3.387 1.00 . A A . 26 GLN CD 1 1 8 14034 1 1 26 GLN CG C 1.147 10.651 -3.640 1.00 . A A . 26 GLN CG 1 1 8 14035 1 1 26 GLN H H -0.549 6.998 -3.199 1.00 . A A . 26 GLN H 1 1 8 14036 1 1 26 GLN HA H 1.519 8.135 -4.748 1.00 . A A . 26 GLN HA 1 1 8 14037 1 1 26 GLN HB2 H -0.498 9.381 -4.076 1.00 . A A . 26 GLN HB2 1 1 8 14038 1 1 26 GLN HB3 H 0.036 9.334 -2.401 1.00 . A A . 26 GLN HB3 1 1 8 14039 1 1 26 GLN HE21 H 1.930 12.875 -2.787 1.00 . A A . 26 GLN HE21 1 1 8 14040 1 1 26 GLN HE22 H 0.451 13.768 -2.764 1.00 . A A . 26 GLN HE22 1 1 8 14041 1 1 26 GLN HG2 H 1.990 10.660 -2.967 1.00 . A A . 26 GLN HG2 1 1 8 14042 1 1 26 GLN HG3 H 1.502 10.678 -4.660 1.00 . A A . 26 GLN HG3 1 1 8 14043 1 1 26 GLN N N 0.359 6.910 -3.566 1.00 . A A . 26 GLN N 1 1 8 14044 1 1 26 GLN NE2 N 0.960 12.950 -2.932 1.00 . A A . 26 GLN NE2 1 1 8 14045 1 1 26 GLN O O 3.487 8.493 -3.171 1.00 . A A . 26 GLN O 1 1 8 14046 1 1 26 GLN OE1 O -0.900 11.895 -3.591 1.00 . A A . 26 GLN OE1 1 1 8 14047 1 1 27 GLN C C 4.351 6.298 -1.190 1.00 . A A . 27 GLN C 1 1 8 14048 1 1 27 GLN CA C 3.305 7.284 -0.672 1.00 . A A . 27 GLN CA 1 1 8 14049 1 1 27 GLN CB C 2.759 6.804 0.678 1.00 . A A . 27 GLN CB 1 1 8 14050 1 1 27 GLN CD C 1.139 7.214 2.597 1.00 . A A . 27 GLN CD 1 1 8 14051 1 1 27 GLN CG C 1.714 7.730 1.286 1.00 . A A . 27 GLN CG 1 1 8 14052 1 1 27 GLN H H 1.348 7.032 -1.433 1.00 . A A . 27 GLN H 1 1 8 14053 1 1 27 GLN HA H 3.768 8.250 -0.546 1.00 . A A . 27 GLN HA 1 1 8 14054 1 1 27 GLN HB2 H 2.309 5.832 0.543 1.00 . A A . 27 GLN HB2 1 1 8 14055 1 1 27 GLN HB3 H 3.581 6.718 1.373 1.00 . A A . 27 GLN HB3 1 1 8 14056 1 1 27 GLN HE21 H 2.869 6.365 3.076 1.00 . A A . 27 GLN HE21 1 1 8 14057 1 1 27 GLN HE22 H 1.601 6.185 4.232 1.00 . A A . 27 GLN HE22 1 1 8 14058 1 1 27 GLN HG2 H 2.168 8.692 1.470 1.00 . A A . 27 GLN HG2 1 1 8 14059 1 1 27 GLN HG3 H 0.906 7.846 0.579 1.00 . A A . 27 GLN HG3 1 1 8 14060 1 1 27 GLN N N 2.222 7.428 -1.639 1.00 . A A . 27 GLN N 1 1 8 14061 1 1 27 GLN NE2 N 1.951 6.516 3.378 1.00 . A A . 27 GLN NE2 1 1 8 14062 1 1 27 GLN O O 5.551 6.491 -0.999 1.00 . A A . 27 GLN O 1 1 8 14063 1 1 27 GLN OE1 O -0.024 7.458 2.913 1.00 . A A . 27 GLN OE1 1 1 8 14064 1 1 28 VAL C C 5.569 4.830 -3.592 1.00 . A A . 28 VAL C 1 1 8 14065 1 1 28 VAL CA C 4.773 4.241 -2.433 1.00 . A A . 28 VAL CA 1 1 8 14066 1 1 28 VAL CB C 3.987 3.006 -2.926 1.00 . A A . 28 VAL CB 1 1 8 14067 1 1 28 VAL CG1 C 4.910 2.023 -3.625 1.00 . A A . 28 VAL CG1 1 1 8 14068 1 1 28 VAL CG2 C 3.269 2.323 -1.772 1.00 . A A . 28 VAL CG2 1 1 8 14069 1 1 28 VAL H H 2.920 5.153 -1.998 1.00 . A A . 28 VAL H 1 1 8 14070 1 1 28 VAL HA H 5.460 3.924 -1.660 1.00 . A A . 28 VAL HA 1 1 8 14071 1 1 28 VAL HB H 3.245 3.339 -3.638 1.00 . A A . 28 VAL HB 1 1 8 14072 1 1 28 VAL HG11 H 4.345 1.158 -3.935 1.00 . A A . 28 VAL HG11 1 1 8 14073 1 1 28 VAL HG12 H 5.691 1.721 -2.945 1.00 . A A . 28 VAL HG12 1 1 8 14074 1 1 28 VAL HG13 H 5.350 2.497 -4.490 1.00 . A A . 28 VAL HG13 1 1 8 14075 1 1 28 VAL HG21 H 3.993 2.011 -1.033 1.00 . A A . 28 VAL HG21 1 1 8 14076 1 1 28 VAL HG22 H 2.737 1.458 -2.141 1.00 . A A . 28 VAL HG22 1 1 8 14077 1 1 28 VAL HG23 H 2.568 3.012 -1.322 1.00 . A A . 28 VAL HG23 1 1 8 14078 1 1 28 VAL N N 3.886 5.248 -1.865 1.00 . A A . 28 VAL N 1 1 8 14079 1 1 28 VAL O O 6.784 4.654 -3.675 1.00 . A A . 28 VAL O 1 1 8 14080 1 1 29 ASP C C 6.528 7.245 -5.081 1.00 . A A . 29 ASP C 1 1 8 14081 1 1 29 ASP CA C 5.521 6.223 -5.594 1.00 . A A . 29 ASP CA 1 1 8 14082 1 1 29 ASP CB C 4.493 6.908 -6.504 1.00 . A A . 29 ASP CB 1 1 8 14083 1 1 29 ASP CG C 3.824 5.945 -7.468 1.00 . A A . 29 ASP CG 1 1 8 14084 1 1 29 ASP H H 3.898 5.592 -4.384 1.00 . A A . 29 ASP H 1 1 8 14085 1 1 29 ASP HA H 6.052 5.478 -6.170 1.00 . A A . 29 ASP HA 1 1 8 14086 1 1 29 ASP HB2 H 3.729 7.364 -5.894 1.00 . A A . 29 ASP HB2 1 1 8 14087 1 1 29 ASP HB3 H 4.990 7.675 -7.080 1.00 . A A . 29 ASP HB3 1 1 8 14088 1 1 29 ASP N N 4.874 5.537 -4.478 1.00 . A A . 29 ASP N 1 1 8 14089 1 1 29 ASP O O 7.557 7.482 -5.708 1.00 . A A . 29 ASP O 1 1 8 14090 1 1 29 ASP OD1 O 4.432 5.605 -8.507 1.00 . A A . 29 ASP OD1 1 1 8 14091 1 1 29 ASP OD2 O 2.686 5.508 -7.186 1.00 . A A . 29 ASP OD2 1 1 8 14092 1 1 30 SER C C 8.422 8.103 -2.886 1.00 . A A . 30 SER C 1 1 8 14093 1 1 30 SER CA C 7.124 8.798 -3.301 1.00 . A A . 30 SER CA 1 1 8 14094 1 1 30 SER CB C 6.442 9.444 -2.086 1.00 . A A . 30 SER CB 1 1 8 14095 1 1 30 SER H H 5.366 7.639 -3.502 1.00 . A A . 30 SER H 1 1 8 14096 1 1 30 SER HA H 7.356 9.563 -4.027 1.00 . A A . 30 SER HA 1 1 8 14097 1 1 30 SER HB2 H 5.500 9.875 -2.392 1.00 . A A . 30 SER HB2 1 1 8 14098 1 1 30 SER HB3 H 6.265 8.693 -1.332 1.00 . A A . 30 SER HB3 1 1 8 14099 1 1 30 SER HG H 7.197 11.250 -2.091 1.00 . A A . 30 SER HG 1 1 8 14100 1 1 30 SER N N 6.224 7.843 -3.934 1.00 . A A . 30 SER N 1 1 8 14101 1 1 30 SER O O 9.518 8.632 -3.088 1.00 . A A . 30 SER O 1 1 8 14102 1 1 30 SER OG O 7.244 10.468 -1.527 1.00 . A A . 30 SER OG 1 1 8 14103 1 1 31 LEU C C 10.296 5.774 -3.139 1.00 . A A . 31 LEU C 1 1 8 14104 1 1 31 LEU CA C 9.448 6.116 -1.925 1.00 . A A . 31 LEU CA 1 1 8 14105 1 1 31 LEU CB C 9.012 4.829 -1.227 1.00 . A A . 31 LEU CB 1 1 8 14106 1 1 31 LEU CD1 C 10.890 4.620 0.418 1.00 . A A . 31 LEU CD1 1 1 8 14107 1 1 31 LEU CD2 C 9.645 2.584 -0.322 1.00 . A A . 31 LEU CD2 1 1 8 14108 1 1 31 LEU CG C 10.159 3.950 -0.733 1.00 . A A . 31 LEU CG 1 1 8 14109 1 1 31 LEU H H 7.388 6.548 -2.178 1.00 . A A . 31 LEU H 1 1 8 14110 1 1 31 LEU HA H 10.038 6.710 -1.243 1.00 . A A . 31 LEU HA 1 1 8 14111 1 1 31 LEU HB2 H 8.395 5.093 -0.381 1.00 . A A . 31 LEU HB2 1 1 8 14112 1 1 31 LEU HB3 H 8.418 4.253 -1.920 1.00 . A A . 31 LEU HB3 1 1 8 14113 1 1 31 LEU HD11 H 11.374 5.518 0.063 1.00 . A A . 31 LEU HD11 1 1 8 14114 1 1 31 LEU HD12 H 11.633 3.945 0.816 1.00 . A A . 31 LEU HD12 1 1 8 14115 1 1 31 LEU HD13 H 10.185 4.875 1.194 1.00 . A A . 31 LEU HD13 1 1 8 14116 1 1 31 LEU HD21 H 10.474 1.967 -0.009 1.00 . A A . 31 LEU HD21 1 1 8 14117 1 1 31 LEU HD22 H 9.148 2.120 -1.161 1.00 . A A . 31 LEU HD22 1 1 8 14118 1 1 31 LEU HD23 H 8.948 2.691 0.495 1.00 . A A . 31 LEU HD23 1 1 8 14119 1 1 31 LEU HG H 10.866 3.811 -1.538 1.00 . A A . 31 LEU HG 1 1 8 14120 1 1 31 LEU N N 8.290 6.904 -2.326 1.00 . A A . 31 LEU N 1 1 8 14121 1 1 31 LEU O O 11.516 5.931 -3.124 1.00 . A A . 31 LEU O 1 1 8 14122 1 1 32 LEU C C 10.989 6.205 -6.026 1.00 . A A . 32 LEU C 1 1 8 14123 1 1 32 LEU CA C 10.290 4.984 -5.445 1.00 . A A . 32 LEU CA 1 1 8 14124 1 1 32 LEU CB C 9.265 4.440 -6.441 1.00 . A A . 32 LEU CB 1 1 8 14125 1 1 32 LEU CD1 C 7.501 2.757 -7.023 1.00 . A A . 32 LEU CD1 1 1 8 14126 1 1 32 LEU CD2 C 9.563 2.026 -5.816 1.00 . A A . 32 LEU CD2 1 1 8 14127 1 1 32 LEU CG C 8.559 3.153 -6.007 1.00 . A A . 32 LEU CG 1 1 8 14128 1 1 32 LEU H H 8.670 5.145 -4.110 1.00 . A A . 32 LEU H 1 1 8 14129 1 1 32 LEU HA H 11.026 4.221 -5.245 1.00 . A A . 32 LEU HA 1 1 8 14130 1 1 32 LEU HB2 H 8.514 5.202 -6.600 1.00 . A A . 32 LEU HB2 1 1 8 14131 1 1 32 LEU HB3 H 9.766 4.253 -7.378 1.00 . A A . 32 LEU HB3 1 1 8 14132 1 1 32 LEU HD11 H 6.767 3.544 -7.105 1.00 . A A . 32 LEU HD11 1 1 8 14133 1 1 32 LEU HD12 H 7.016 1.847 -6.700 1.00 . A A . 32 LEU HD12 1 1 8 14134 1 1 32 LEU HD13 H 7.966 2.596 -7.984 1.00 . A A . 32 LEU HD13 1 1 8 14135 1 1 32 LEU HD21 H 10.261 2.294 -5.038 1.00 . A A . 32 LEU HD21 1 1 8 14136 1 1 32 LEU HD22 H 10.098 1.859 -6.738 1.00 . A A . 32 LEU HD22 1 1 8 14137 1 1 32 LEU HD23 H 9.040 1.125 -5.534 1.00 . A A . 32 LEU HD23 1 1 8 14138 1 1 32 LEU HG H 8.067 3.324 -5.062 1.00 . A A . 32 LEU HG 1 1 8 14139 1 1 32 LEU N N 9.632 5.311 -4.190 1.00 . A A . 32 LEU N 1 1 8 14140 1 1 32 LEU O O 12.033 6.080 -6.662 1.00 . A A . 32 LEU O 1 1 8 14141 1 1 33 SER C C 12.358 8.865 -5.633 1.00 . A A . 33 SER C 1 1 8 14142 1 1 33 SER CA C 10.992 8.629 -6.276 1.00 . A A . 33 SER CA 1 1 8 14143 1 1 33 SER CB C 10.054 9.804 -5.974 1.00 . A A . 33 SER CB 1 1 8 14144 1 1 33 SER H H 9.568 7.407 -5.299 1.00 . A A . 33 SER H 1 1 8 14145 1 1 33 SER HA H 11.121 8.547 -7.344 1.00 . A A . 33 SER HA 1 1 8 14146 1 1 33 SER HB2 H 9.084 9.606 -6.402 1.00 . A A . 33 SER HB2 1 1 8 14147 1 1 33 SER HB3 H 9.957 9.916 -4.904 1.00 . A A . 33 SER HB3 1 1 8 14148 1 1 33 SER HG H 11.009 10.836 -7.346 1.00 . A A . 33 SER HG 1 1 8 14149 1 1 33 SER N N 10.412 7.380 -5.799 1.00 . A A . 33 SER N 1 1 8 14150 1 1 33 SER O O 13.308 9.269 -6.309 1.00 . A A . 33 SER O 1 1 8 14151 1 1 33 SER OG O 10.552 11.021 -6.515 1.00 . A A . 33 SER OG 1 1 8 14152 1 1 34 GLU C C 14.690 7.653 -4.016 1.00 . A A . 34 GLU C 1 1 8 14153 1 1 34 GLU CA C 13.722 8.761 -3.624 1.00 . A A . 34 GLU CA 1 1 8 14154 1 1 34 GLU CB C 13.495 8.742 -2.110 1.00 . A A . 34 GLU CB 1 1 8 14155 1 1 34 GLU CD C 12.936 11.197 -1.888 1.00 . A A . 34 GLU CD 1 1 8 14156 1 1 34 GLU CG C 12.492 9.775 -1.622 1.00 . A A . 34 GLU CG 1 1 8 14157 1 1 34 GLU H H 11.688 8.229 -3.846 1.00 . A A . 34 GLU H 1 1 8 14158 1 1 34 GLU HA H 14.141 9.711 -3.909 1.00 . A A . 34 GLU HA 1 1 8 14159 1 1 34 GLU HB2 H 13.140 7.764 -1.823 1.00 . A A . 34 GLU HB2 1 1 8 14160 1 1 34 GLU HB3 H 14.438 8.931 -1.621 1.00 . A A . 34 GLU HB3 1 1 8 14161 1 1 34 GLU HG2 H 11.550 9.611 -2.124 1.00 . A A . 34 GLU HG2 1 1 8 14162 1 1 34 GLU HG3 H 12.357 9.650 -0.558 1.00 . A A . 34 GLU HG3 1 1 8 14163 1 1 34 GLU N N 12.463 8.589 -4.335 1.00 . A A . 34 GLU N 1 1 8 14164 1 1 34 GLU O O 15.873 7.890 -4.242 1.00 . A A . 34 GLU O 1 1 8 14165 1 1 34 GLU OE1 O 12.777 11.671 -3.030 1.00 . A A . 34 GLU OE1 1 1 8 14166 1 1 34 GLU OE2 O 13.427 11.860 -0.951 1.00 . A A . 34 GLU OE2 1 1 8 14167 1 1 35 SER C C 15.435 5.309 -5.914 1.00 . A A . 35 SER C 1 1 8 14168 1 1 35 SER CA C 14.923 5.258 -4.471 1.00 . A A . 35 SER CA 1 1 8 14169 1 1 35 SER CB C 14.058 4.009 -4.251 1.00 . A A . 35 SER CB 1 1 8 14170 1 1 35 SER H H 13.186 6.354 -3.993 1.00 . A A . 35 SER H 1 1 8 14171 1 1 35 SER HA H 15.770 5.218 -3.803 1.00 . A A . 35 SER HA 1 1 8 14172 1 1 35 SER HB2 H 13.675 4.014 -3.242 1.00 . A A . 35 SER HB2 1 1 8 14173 1 1 35 SER HB3 H 13.231 4.023 -4.947 1.00 . A A . 35 SER HB3 1 1 8 14174 1 1 35 SER HG H 15.721 3.023 -4.616 1.00 . A A . 35 SER HG 1 1 8 14175 1 1 35 SER N N 14.151 6.448 -4.137 1.00 . A A . 35 SER N 1 1 8 14176 1 1 35 SER O O 16.260 4.490 -6.316 1.00 . A A . 35 SER O 1 1 8 14177 1 1 35 SER OG O 14.794 2.812 -4.449 1.00 . A A . 35 SER OG 1 1 8 14178 1 1 36 GLN C C 16.428 7.351 -8.304 1.00 . A A . 36 GLN C 1 1 8 14179 1 1 36 GLN CA C 15.277 6.366 -8.101 1.00 . A A . 36 GLN CA 1 1 8 14180 1 1 36 GLN CB C 14.040 6.817 -8.884 1.00 . A A . 36 GLN CB 1 1 8 14181 1 1 36 GLN CD C 12.992 7.354 -11.108 1.00 . A A . 36 GLN CD 1 1 8 14182 1 1 36 GLN CG C 14.226 6.852 -10.392 1.00 . A A . 36 GLN CG 1 1 8 14183 1 1 36 GLN H H 14.416 6.989 -6.278 1.00 . A A . 36 GLN H 1 1 8 14184 1 1 36 GLN HA H 15.583 5.389 -8.440 1.00 . A A . 36 GLN HA 1 1 8 14185 1 1 36 GLN HB2 H 13.228 6.140 -8.663 1.00 . A A . 36 GLN HB2 1 1 8 14186 1 1 36 GLN HB3 H 13.765 7.808 -8.555 1.00 . A A . 36 GLN HB3 1 1 8 14187 1 1 36 GLN HE21 H 13.640 9.224 -10.960 1.00 . A A . 36 GLN HE21 1 1 8 14188 1 1 36 GLN HE22 H 12.118 9.015 -11.754 1.00 . A A . 36 GLN HE22 1 1 8 14189 1 1 36 GLN HG2 H 15.052 7.508 -10.627 1.00 . A A . 36 GLN HG2 1 1 8 14190 1 1 36 GLN HG3 H 14.447 5.855 -10.741 1.00 . A A . 36 GLN HG3 1 1 8 14191 1 1 36 GLN N N 14.950 6.275 -6.684 1.00 . A A . 36 GLN N 1 1 8 14192 1 1 36 GLN NE2 N 12.908 8.661 -11.292 1.00 . A A . 36 GLN NE2 1 1 8 14193 1 1 36 GLN O O 16.947 7.518 -9.408 1.00 . A A . 36 GLN O 1 1 8 14194 1 1 36 GLN OE1 O 12.118 6.576 -11.484 1.00 . A A . 36 GLN OE1 1 1 8 14195 1 1 37 LEU C C 19.244 8.340 -7.076 1.00 . A A . 37 LEU C 1 1 8 14196 1 1 37 LEU CA C 17.880 8.995 -7.268 1.00 . A A . 37 LEU CA 1 1 8 14197 1 1 37 LEU CB C 17.649 10.041 -6.176 1.00 . A A . 37 LEU CB 1 1 8 14198 1 1 37 LEU CD1 C 16.153 11.718 -5.068 1.00 . A A . 37 LEU CD1 1 1 8 14199 1 1 37 LEU CD2 C 16.216 11.572 -7.557 1.00 . A A . 37 LEU CD2 1 1 8 14200 1 1 37 LEU CG C 16.317 10.789 -6.258 1.00 . A A . 37 LEU CG 1 1 8 14201 1 1 37 LEU H H 16.414 7.782 -6.358 1.00 . A A . 37 LEU H 1 1 8 14202 1 1 37 LEU HA H 17.850 9.472 -8.234 1.00 . A A . 37 LEU HA 1 1 8 14203 1 1 37 LEU HB2 H 17.701 9.545 -5.219 1.00 . A A . 37 LEU HB2 1 1 8 14204 1 1 37 LEU HB3 H 18.446 10.766 -6.232 1.00 . A A . 37 LEU HB3 1 1 8 14205 1 1 37 LEU HD11 H 16.961 12.435 -5.055 1.00 . A A . 37 LEU HD11 1 1 8 14206 1 1 37 LEU HD12 H 16.168 11.142 -4.156 1.00 . A A . 37 LEU HD12 1 1 8 14207 1 1 37 LEU HD13 H 15.211 12.242 -5.148 1.00 . A A . 37 LEU HD13 1 1 8 14208 1 1 37 LEU HD21 H 17.095 12.189 -7.675 1.00 . A A . 37 LEU HD21 1 1 8 14209 1 1 37 LEU HD22 H 15.338 12.200 -7.528 1.00 . A A . 37 LEU HD22 1 1 8 14210 1 1 37 LEU HD23 H 16.141 10.888 -8.387 1.00 . A A . 37 LEU HD23 1 1 8 14211 1 1 37 LEU HG H 15.509 10.075 -6.237 1.00 . A A . 37 LEU HG 1 1 8 14212 1 1 37 LEU N N 16.829 7.994 -7.220 1.00 . A A . 37 LEU N 1 1 8 14213 1 1 37 LEU O O 19.356 7.284 -6.450 1.00 . A A . 37 LEU O 1 1 8 14214 1 1 38 LYS C C 22.139 8.668 -6.059 1.00 . A A . 38 LYS C 1 1 8 14215 1 1 38 LYS CA C 21.641 8.473 -7.488 1.00 . A A . 38 LYS CA 1 1 8 14216 1 1 38 LYS CB C 22.565 9.195 -8.477 1.00 . A A . 38 LYS CB 1 1 8 14217 1 1 38 LYS CD C 24.849 9.415 -9.501 1.00 . A A . 38 LYS CD 1 1 8 14218 1 1 38 LYS CE C 26.261 8.854 -9.570 1.00 . A A . 38 LYS CE 1 1 8 14219 1 1 38 LYS CG C 23.987 8.654 -8.506 1.00 . A A . 38 LYS CG 1 1 8 14220 1 1 38 LYS H H 20.117 9.799 -8.122 1.00 . A A . 38 LYS H 1 1 8 14221 1 1 38 LYS HA H 21.632 7.418 -7.713 1.00 . A A . 38 LYS HA 1 1 8 14222 1 1 38 LYS HB2 H 22.151 9.109 -9.470 1.00 . A A . 38 LYS HB2 1 1 8 14223 1 1 38 LYS HB3 H 22.610 10.239 -8.208 1.00 . A A . 38 LYS HB3 1 1 8 14224 1 1 38 LYS HD2 H 24.399 9.346 -10.480 1.00 . A A . 38 LYS HD2 1 1 8 14225 1 1 38 LYS HD3 H 24.898 10.452 -9.199 1.00 . A A . 38 LYS HD3 1 1 8 14226 1 1 38 LYS HE2 H 26.837 9.450 -10.261 1.00 . A A . 38 LYS HE2 1 1 8 14227 1 1 38 LYS HE3 H 26.707 8.912 -8.588 1.00 . A A . 38 LYS HE3 1 1 8 14228 1 1 38 LYS HG2 H 24.422 8.750 -7.521 1.00 . A A . 38 LYS HG2 1 1 8 14229 1 1 38 LYS HG3 H 23.962 7.610 -8.789 1.00 . A A . 38 LYS HG3 1 1 8 14230 1 1 38 LYS HZ1 H 25.703 6.849 -9.393 1.00 . A A . 38 LYS HZ1 1 1 8 14231 1 1 38 LYS HZ2 H 27.251 7.074 -10.023 1.00 . A A . 38 LYS HZ2 1 1 8 14232 1 1 38 LYS HZ3 H 25.897 7.366 -10.990 1.00 . A A . 38 LYS HZ3 1 1 8 14233 1 1 38 LYS N N 20.276 8.972 -7.617 1.00 . A A . 38 LYS N 1 1 8 14234 1 1 38 LYS NZ N 26.278 7.439 -10.026 1.00 . A A . 38 LYS NZ 1 1 8 14235 1 1 38 LYS O O 22.953 7.892 -5.557 1.00 . A A . 38 LYS O 1 1 8 14236 1 1 39 GLU C C 21.458 8.951 -3.071 1.00 . A A . 39 GLU C 1 1 8 14237 1 1 39 GLU CA C 21.992 10.018 -4.026 1.00 . A A . 39 GLU CA 1 1 8 14238 1 1 39 GLU CB C 21.451 11.395 -3.617 1.00 . A A . 39 GLU CB 1 1 8 14239 1 1 39 GLU CD C 19.426 12.835 -3.127 1.00 . A A . 39 GLU CD 1 1 8 14240 1 1 39 GLU CG C 19.931 11.467 -3.540 1.00 . A A . 39 GLU CG 1 1 8 14241 1 1 39 GLU H H 20.994 10.295 -5.875 1.00 . A A . 39 GLU H 1 1 8 14242 1 1 39 GLU HA H 23.069 10.030 -3.964 1.00 . A A . 39 GLU HA 1 1 8 14243 1 1 39 GLU HB2 H 21.850 11.650 -2.646 1.00 . A A . 39 GLU HB2 1 1 8 14244 1 1 39 GLU HB3 H 21.788 12.128 -4.335 1.00 . A A . 39 GLU HB3 1 1 8 14245 1 1 39 GLU HG2 H 19.524 11.230 -4.510 1.00 . A A . 39 GLU HG2 1 1 8 14246 1 1 39 GLU HG3 H 19.586 10.740 -2.817 1.00 . A A . 39 GLU HG3 1 1 8 14247 1 1 39 GLU N N 21.628 9.710 -5.407 1.00 . A A . 39 GLU N 1 1 8 14248 1 1 39 GLU O O 21.909 8.837 -1.932 1.00 . A A . 39 GLU O 1 1 8 14249 1 1 39 GLU OE1 O 19.343 13.100 -1.910 1.00 . A A . 39 GLU OE1 1 1 8 14250 1 1 39 GLU OE2 O 19.116 13.657 -4.017 1.00 . A A . 39 GLU OE2 1 1 8 14251 1 1 40 ALA C C 20.738 5.957 -2.509 1.00 . A A . 40 ALA C 1 1 8 14252 1 1 40 ALA CA C 19.843 7.166 -2.723 1.00 . A A . 40 ALA CA 1 1 8 14253 1 1 40 ALA CB C 18.534 6.740 -3.353 1.00 . A A . 40 ALA CB 1 1 8 14254 1 1 40 ALA H H 20.210 8.281 -4.475 1.00 . A A . 40 ALA H 1 1 8 14255 1 1 40 ALA HA H 19.624 7.612 -1.768 1.00 . A A . 40 ALA HA 1 1 8 14256 1 1 40 ALA HB1 H 18.046 6.019 -2.716 1.00 . A A . 40 ALA HB1 1 1 8 14257 1 1 40 ALA HB2 H 18.729 6.295 -4.318 1.00 . A A . 40 ALA HB2 1 1 8 14258 1 1 40 ALA HB3 H 17.898 7.602 -3.478 1.00 . A A . 40 ALA HB3 1 1 8 14259 1 1 40 ALA N N 20.492 8.175 -3.545 1.00 . A A . 40 ALA N 1 1 8 14260 1 1 40 ALA O O 20.466 5.117 -1.654 1.00 . A A . 40 ALA O 1 1 8 14261 1 1 41 LEU C C 23.778 5.085 -2.067 1.00 . A A . 41 LEU C 1 1 8 14262 1 1 41 LEU CA C 22.745 4.764 -3.149 1.00 . A A . 41 LEU CA 1 1 8 14263 1 1 41 LEU CB C 23.426 4.467 -4.489 1.00 . A A . 41 LEU CB 1 1 8 14264 1 1 41 LEU CD1 C 23.346 1.966 -4.271 1.00 . A A . 41 LEU CD1 1 1 8 14265 1 1 41 LEU CD2 C 24.935 3.029 -5.878 1.00 . A A . 41 LEU CD2 1 1 8 14266 1 1 41 LEU CG C 24.238 3.170 -4.536 1.00 . A A . 41 LEU CG 1 1 8 14267 1 1 41 LEU H H 21.960 6.553 -3.973 1.00 . A A . 41 LEU H 1 1 8 14268 1 1 41 LEU HA H 22.184 3.896 -2.839 1.00 . A A . 41 LEU HA 1 1 8 14269 1 1 41 LEU HB2 H 22.662 4.416 -5.252 1.00 . A A . 41 LEU HB2 1 1 8 14270 1 1 41 LEU HB3 H 24.088 5.288 -4.723 1.00 . A A . 41 LEU HB3 1 1 8 14271 1 1 41 LEU HD11 H 22.547 1.945 -4.995 1.00 . A A . 41 LEU HD11 1 1 8 14272 1 1 41 LEU HD12 H 22.931 2.039 -3.276 1.00 . A A . 41 LEU HD12 1 1 8 14273 1 1 41 LEU HD13 H 23.930 1.061 -4.352 1.00 . A A . 41 LEU HD13 1 1 8 14274 1 1 41 LEU HD21 H 24.199 3.037 -6.668 1.00 . A A . 41 LEU HD21 1 1 8 14275 1 1 41 LEU HD22 H 25.481 2.097 -5.903 1.00 . A A . 41 LEU HD22 1 1 8 14276 1 1 41 LEU HD23 H 25.620 3.851 -6.016 1.00 . A A . 41 LEU HD23 1 1 8 14277 1 1 41 LEU HG H 24.994 3.200 -3.765 1.00 . A A . 41 LEU HG 1 1 8 14278 1 1 41 LEU N N 21.805 5.867 -3.288 1.00 . A A . 41 LEU N 1 1 8 14279 1 1 41 LEU O O 24.715 4.323 -1.828 1.00 . A A . 41 LEU O 1 1 8 14280 1 1 42 GLU C C 23.950 5.905 0.962 1.00 . A A . 42 GLU C 1 1 8 14281 1 1 42 GLU CA C 24.447 6.610 -0.298 1.00 . A A . 42 GLU CA 1 1 8 14282 1 1 42 GLU CB C 24.408 8.130 -0.099 1.00 . A A . 42 GLU CB 1 1 8 14283 1 1 42 GLU CD C 26.832 8.504 0.501 1.00 . A A . 42 GLU CD 1 1 8 14284 1 1 42 GLU CG C 25.390 8.651 0.938 1.00 . A A . 42 GLU CG 1 1 8 14285 1 1 42 GLU H H 22.870 6.820 -1.690 1.00 . A A . 42 GLU H 1 1 8 14286 1 1 42 GLU HA H 25.456 6.298 -0.517 1.00 . A A . 42 GLU HA 1 1 8 14287 1 1 42 GLU HB2 H 24.631 8.609 -1.040 1.00 . A A . 42 GLU HB2 1 1 8 14288 1 1 42 GLU HB3 H 23.412 8.412 0.209 1.00 . A A . 42 GLU HB3 1 1 8 14289 1 1 42 GLU HG2 H 25.189 9.698 1.108 1.00 . A A . 42 GLU HG2 1 1 8 14290 1 1 42 GLU HG3 H 25.249 8.104 1.858 1.00 . A A . 42 GLU HG3 1 1 8 14291 1 1 42 GLU N N 23.601 6.225 -1.417 1.00 . A A . 42 GLU N 1 1 8 14292 1 1 42 GLU O O 22.802 6.112 1.352 1.00 . A A . 42 GLU O 1 1 8 14293 1 1 42 GLU OE1 O 27.508 7.581 0.993 1.00 . A A . 42 GLU OE1 1 1 8 14294 1 1 42 GLU OE2 O 27.293 9.303 -0.339 1.00 . A A . 42 GLU OE2 1 1 8 14295 1 1 43 PRO C C 23.475 4.864 3.745 1.00 . A A . 43 PRO C 1 1 8 14296 1 1 43 PRO CA C 24.352 4.178 2.699 1.00 . A A . 43 PRO CA 1 1 8 14297 1 1 43 PRO CB C 25.670 3.725 3.328 1.00 . A A . 43 PRO CB 1 1 8 14298 1 1 43 PRO CD C 26.221 4.870 1.293 1.00 . A A . 43 PRO CD 1 1 8 14299 1 1 43 PRO CG C 26.648 3.750 2.208 1.00 . A A . 43 PRO CG 1 1 8 14300 1 1 43 PRO HA H 23.827 3.317 2.316 1.00 . A A . 43 PRO HA 1 1 8 14301 1 1 43 PRO HB2 H 25.953 4.406 4.117 1.00 . A A . 43 PRO HB2 1 1 8 14302 1 1 43 PRO HB3 H 25.557 2.728 3.730 1.00 . A A . 43 PRO HB3 1 1 8 14303 1 1 43 PRO HD2 H 26.784 5.768 1.510 1.00 . A A . 43 PRO HD2 1 1 8 14304 1 1 43 PRO HD3 H 26.357 4.580 0.261 1.00 . A A . 43 PRO HD3 1 1 8 14305 1 1 43 PRO HG2 H 27.638 3.942 2.594 1.00 . A A . 43 PRO HG2 1 1 8 14306 1 1 43 PRO HG3 H 26.628 2.806 1.682 1.00 . A A . 43 PRO HG3 1 1 8 14307 1 1 43 PRO N N 24.787 5.060 1.604 1.00 . A A . 43 PRO N 1 1 8 14308 1 1 43 PRO O O 22.468 4.298 4.168 1.00 . A A . 43 PRO O 1 1 8 14309 1 1 44 ASN C C 21.630 7.022 4.723 1.00 . A A . 44 ASN C 1 1 8 14310 1 1 44 ASN CA C 23.077 6.809 5.158 1.00 . A A . 44 ASN CA 1 1 8 14311 1 1 44 ASN CB C 23.734 8.161 5.473 1.00 . A A . 44 ASN CB 1 1 8 14312 1 1 44 ASN CG C 25.016 8.024 6.279 1.00 . A A . 44 ASN CG 1 1 8 14313 1 1 44 ASN H H 24.623 6.505 3.731 1.00 . A A . 44 ASN H 1 1 8 14314 1 1 44 ASN HA H 23.078 6.203 6.054 1.00 . A A . 44 ASN HA 1 1 8 14315 1 1 44 ASN HB2 H 23.970 8.664 4.545 1.00 . A A . 44 ASN HB2 1 1 8 14316 1 1 44 ASN HB3 H 23.038 8.767 6.038 1.00 . A A . 44 ASN HB3 1 1 8 14317 1 1 44 ASN HD21 H 24.809 9.870 6.996 1.00 . A A . 44 ASN HD21 1 1 8 14318 1 1 44 ASN HD22 H 26.209 9.006 7.528 1.00 . A A . 44 ASN HD22 1 1 8 14319 1 1 44 ASN N N 23.835 6.083 4.137 1.00 . A A . 44 ASN N 1 1 8 14320 1 1 44 ASN ND2 N 25.378 9.069 7.011 1.00 . A A . 44 ASN ND2 1 1 8 14321 1 1 44 ASN O O 20.700 6.753 5.486 1.00 . A A . 44 ASN O 1 1 8 14322 1 1 44 ASN OD1 O 25.686 6.992 6.239 1.00 . A A . 44 ASN OD1 1 1 8 14323 1 1 45 LYS C C 19.441 6.376 2.612 1.00 . A A . 45 LYS C 1 1 8 14324 1 1 45 LYS CA C 20.097 7.704 2.964 1.00 . A A . 45 LYS CA 1 1 8 14325 1 1 45 LYS CB C 20.168 8.597 1.721 1.00 . A A . 45 LYS CB 1 1 8 14326 1 1 45 LYS CD C 17.930 9.756 1.987 1.00 . A A . 45 LYS CD 1 1 8 14327 1 1 45 LYS CE C 18.257 11.245 1.883 1.00 . A A . 45 LYS CE 1 1 8 14328 1 1 45 LYS CG C 18.814 8.900 1.086 1.00 . A A . 45 LYS CG 1 1 8 14329 1 1 45 LYS H H 22.203 7.721 2.932 1.00 . A A . 45 LYS H 1 1 8 14330 1 1 45 LYS HA H 19.510 8.197 3.723 1.00 . A A . 45 LYS HA 1 1 8 14331 1 1 45 LYS HB2 H 20.625 9.534 1.998 1.00 . A A . 45 LYS HB2 1 1 8 14332 1 1 45 LYS HB3 H 20.787 8.111 0.982 1.00 . A A . 45 LYS HB3 1 1 8 14333 1 1 45 LYS HD2 H 16.899 9.610 1.703 1.00 . A A . 45 LYS HD2 1 1 8 14334 1 1 45 LYS HD3 H 18.067 9.439 3.011 1.00 . A A . 45 LYS HD3 1 1 8 14335 1 1 45 LYS HE2 H 18.152 11.548 0.852 1.00 . A A . 45 LYS HE2 1 1 8 14336 1 1 45 LYS HE3 H 17.554 11.795 2.489 1.00 . A A . 45 LYS HE3 1 1 8 14337 1 1 45 LYS HG2 H 18.974 9.427 0.156 1.00 . A A . 45 LYS HG2 1 1 8 14338 1 1 45 LYS HG3 H 18.307 7.966 0.884 1.00 . A A . 45 LYS HG3 1 1 8 14339 1 1 45 LYS HZ1 H 19.770 12.601 2.356 1.00 . A A . 45 LYS HZ1 1 1 8 14340 1 1 45 LYS HZ2 H 20.334 11.161 1.679 1.00 . A A . 45 LYS HZ2 1 1 8 14341 1 1 45 LYS HZ3 H 19.807 11.189 3.287 1.00 . A A . 45 LYS HZ3 1 1 8 14342 1 1 45 LYS N N 21.436 7.490 3.495 1.00 . A A . 45 LYS N 1 1 8 14343 1 1 45 LYS NZ N 19.637 11.567 2.335 1.00 . A A . 45 LYS NZ 1 1 8 14344 1 1 45 LYS O O 18.245 6.185 2.824 1.00 . A A . 45 LYS O 1 1 8 14345 1 1 46 ARG C C 19.165 3.375 2.807 1.00 . A A . 46 ARG C 1 1 8 14346 1 1 46 ARG CA C 19.765 4.162 1.646 1.00 . A A . 46 ARG CA 1 1 8 14347 1 1 46 ARG CB C 20.914 3.385 1.007 1.00 . A A . 46 ARG CB 1 1 8 14348 1 1 46 ARG CD C 21.698 1.386 -0.255 1.00 . A A . 46 ARG CD 1 1 8 14349 1 1 46 ARG CG C 20.507 2.060 0.394 1.00 . A A . 46 ARG CG 1 1 8 14350 1 1 46 ARG CZ C 22.152 -1.001 -0.623 1.00 . A A . 46 ARG CZ 1 1 8 14351 1 1 46 ARG H H 21.199 5.676 1.986 1.00 . A A . 46 ARG H 1 1 8 14352 1 1 46 ARG HA H 18.999 4.327 0.905 1.00 . A A . 46 ARG HA 1 1 8 14353 1 1 46 ARG HB2 H 21.353 3.993 0.230 1.00 . A A . 46 ARG HB2 1 1 8 14354 1 1 46 ARG HB3 H 21.663 3.192 1.760 1.00 . A A . 46 ARG HB3 1 1 8 14355 1 1 46 ARG HD2 H 22.049 2.008 -1.066 1.00 . A A . 46 ARG HD2 1 1 8 14356 1 1 46 ARG HD3 H 22.480 1.285 0.481 1.00 . A A . 46 ARG HD3 1 1 8 14357 1 1 46 ARG HE H 20.536 -0.025 -1.295 1.00 . A A . 46 ARG HE 1 1 8 14358 1 1 46 ARG HG2 H 20.116 1.417 1.170 1.00 . A A . 46 ARG HG2 1 1 8 14359 1 1 46 ARG HG3 H 19.747 2.233 -0.353 1.00 . A A . 46 ARG HG3 1 1 8 14360 1 1 46 ARG HH11 H 23.535 -0.031 0.502 1.00 . A A . 46 ARG HH11 1 1 8 14361 1 1 46 ARG HH12 H 23.873 -1.708 0.203 1.00 . A A . 46 ARG HH12 1 1 8 14362 1 1 46 ARG HH21 H 20.961 -2.247 -1.693 1.00 . A A . 46 ARG HH21 1 1 8 14363 1 1 46 ARG HH22 H 22.390 -2.983 -1.023 1.00 . A A . 46 ARG HH22 1 1 8 14364 1 1 46 ARG N N 20.245 5.464 2.088 1.00 . A A . 46 ARG N 1 1 8 14365 1 1 46 ARG NE N 21.373 0.066 -0.784 1.00 . A A . 46 ARG NE 1 1 8 14366 1 1 46 ARG NH1 N 23.275 -0.903 0.084 1.00 . A A . 46 ARG NH1 1 1 8 14367 1 1 46 ARG NH2 N 21.806 -2.167 -1.160 1.00 . A A . 46 ARG NH2 1 1 8 14368 1 1 46 ARG O O 18.102 2.770 2.672 1.00 . A A . 46 ARG O 1 1 8 14369 1 1 47 GLN C C 18.074 3.407 5.648 1.00 . A A . 47 GLN C 1 1 8 14370 1 1 47 GLN CA C 19.334 2.719 5.136 1.00 . A A . 47 GLN CA 1 1 8 14371 1 1 47 GLN CB C 20.391 2.673 6.240 1.00 . A A . 47 GLN CB 1 1 8 14372 1 1 47 GLN CD C 21.269 0.485 5.314 1.00 . A A . 47 GLN CD 1 1 8 14373 1 1 47 GLN CG C 21.618 1.847 5.885 1.00 . A A . 47 GLN CG 1 1 8 14374 1 1 47 GLN H H 20.694 3.883 4.004 1.00 . A A . 47 GLN H 1 1 8 14375 1 1 47 GLN HA H 19.085 1.710 4.848 1.00 . A A . 47 GLN HA 1 1 8 14376 1 1 47 GLN HB2 H 20.715 3.683 6.451 1.00 . A A . 47 GLN HB2 1 1 8 14377 1 1 47 GLN HB3 H 19.947 2.256 7.128 1.00 . A A . 47 GLN HB3 1 1 8 14378 1 1 47 GLN HE21 H 21.196 -0.302 7.134 1.00 . A A . 47 GLN HE21 1 1 8 14379 1 1 47 GLN HE22 H 20.873 -1.389 5.829 1.00 . A A . 47 GLN HE22 1 1 8 14380 1 1 47 GLN HG2 H 22.201 2.387 5.153 1.00 . A A . 47 GLN HG2 1 1 8 14381 1 1 47 GLN HG3 H 22.210 1.704 6.778 1.00 . A A . 47 GLN HG3 1 1 8 14382 1 1 47 GLN N N 19.837 3.400 3.955 1.00 . A A . 47 GLN N 1 1 8 14383 1 1 47 GLN NE2 N 21.094 -0.499 6.178 1.00 . A A . 47 GLN NE2 1 1 8 14384 1 1 47 GLN O O 17.180 2.764 6.200 1.00 . A A . 47 GLN O 1 1 8 14385 1 1 47 GLN OE1 O 21.149 0.323 4.100 1.00 . A A . 47 GLN OE1 1 1 8 14386 1 1 48 HIS C C 15.637 5.087 4.976 1.00 . A A . 48 HIS C 1 1 8 14387 1 1 48 HIS CA C 16.830 5.488 5.843 1.00 . A A . 48 HIS CA 1 1 8 14388 1 1 48 HIS CB C 17.098 7.001 5.728 1.00 . A A . 48 HIS CB 1 1 8 14389 1 1 48 HIS CD2 C 14.867 8.340 5.777 1.00 . A A . 48 HIS CD2 1 1 8 14390 1 1 48 HIS CE1 C 14.952 9.023 7.854 1.00 . A A . 48 HIS CE1 1 1 8 14391 1 1 48 HIS CG C 16.010 7.852 6.319 1.00 . A A . 48 HIS CG 1 1 8 14392 1 1 48 HIS H H 18.765 5.180 5.036 1.00 . A A . 48 HIS H 1 1 8 14393 1 1 48 HIS HA H 16.606 5.243 6.873 1.00 . A A . 48 HIS HA 1 1 8 14394 1 1 48 HIS HB2 H 18.019 7.240 6.240 1.00 . A A . 48 HIS HB2 1 1 8 14395 1 1 48 HIS HB3 H 17.194 7.264 4.684 1.00 . A A . 48 HIS HB3 1 1 8 14396 1 1 48 HIS HD1 H 16.738 8.122 8.281 1.00 . A A . 48 HIS HD1 1 1 8 14397 1 1 48 HIS HD2 H 14.522 8.189 4.764 1.00 . A A . 48 HIS HD2 1 1 8 14398 1 1 48 HIS HE1 H 14.703 9.502 8.788 1.00 . A A . 48 HIS HE1 1 1 8 14399 1 1 48 HIS HE2 H 13.302 9.384 6.704 1.00 . A A . 48 HIS HE2 1 1 8 14400 1 1 48 HIS N N 18.006 4.719 5.453 1.00 . A A . 48 HIS N 1 1 8 14401 1 1 48 HIS ND1 N 16.032 8.301 7.622 1.00 . A A . 48 HIS ND1 1 1 8 14402 1 1 48 HIS NE2 N 14.230 9.062 6.752 1.00 . A A . 48 HIS NE2 1 1 8 14403 1 1 48 HIS O O 14.497 5.070 5.441 1.00 . A A . 48 HIS O 1 1 8 14404 1 1 49 ILE C C 14.234 3.014 3.339 1.00 . A A . 49 ILE C 1 1 8 14405 1 1 49 ILE CA C 14.875 4.291 2.798 1.00 . A A . 49 ILE CA 1 1 8 14406 1 1 49 ILE CB C 15.450 4.032 1.383 1.00 . A A . 49 ILE CB 1 1 8 14407 1 1 49 ILE CD1 C 16.562 5.175 -0.610 1.00 . A A . 49 ILE CD1 1 1 8 14408 1 1 49 ILE CG1 C 15.955 5.341 0.767 1.00 . A A . 49 ILE CG1 1 1 8 14409 1 1 49 ILE CG2 C 14.406 3.386 0.482 1.00 . A A . 49 ILE CG2 1 1 8 14410 1 1 49 ILE H H 16.834 4.853 3.384 1.00 . A A . 49 ILE H 1 1 8 14411 1 1 49 ILE HA H 14.117 5.060 2.722 1.00 . A A . 49 ILE HA 1 1 8 14412 1 1 49 ILE HB H 16.278 3.347 1.478 1.00 . A A . 49 ILE HB 1 1 8 14413 1 1 49 ILE HD11 H 15.819 4.776 -1.286 1.00 . A A . 49 ILE HD11 1 1 8 14414 1 1 49 ILE HD12 H 17.400 4.496 -0.555 1.00 . A A . 49 ILE HD12 1 1 8 14415 1 1 49 ILE HD13 H 16.901 6.135 -0.973 1.00 . A A . 49 ILE HD13 1 1 8 14416 1 1 49 ILE HG12 H 15.130 6.033 0.682 1.00 . A A . 49 ILE HG12 1 1 8 14417 1 1 49 ILE HG13 H 16.708 5.768 1.413 1.00 . A A . 49 ILE HG13 1 1 8 14418 1 1 49 ILE HG21 H 13.578 4.064 0.347 1.00 . A A . 49 ILE HG21 1 1 8 14419 1 1 49 ILE HG22 H 14.052 2.473 0.939 1.00 . A A . 49 ILE HG22 1 1 8 14420 1 1 49 ILE HG23 H 14.848 3.161 -0.477 1.00 . A A . 49 ILE HG23 1 1 8 14421 1 1 49 ILE N N 15.908 4.767 3.711 1.00 . A A . 49 ILE N 1 1 8 14422 1 1 49 ILE O O 13.015 2.851 3.289 1.00 . A A . 49 ILE O 1 1 8 14423 1 1 50 TYR C C 13.566 1.183 5.601 1.00 . A A . 50 TYR C 1 1 8 14424 1 1 50 TYR CA C 14.592 0.887 4.505 1.00 . A A . 50 TYR CA 1 1 8 14425 1 1 50 TYR CB C 15.789 0.112 5.082 1.00 . A A . 50 TYR CB 1 1 8 14426 1 1 50 TYR CD1 C 15.916 -1.498 7.030 1.00 . A A . 50 TYR CD1 1 1 8 14427 1 1 50 TYR CD2 C 14.674 -2.169 5.107 1.00 . A A . 50 TYR CD2 1 1 8 14428 1 1 50 TYR CE1 C 15.626 -2.704 7.641 1.00 . A A . 50 TYR CE1 1 1 8 14429 1 1 50 TYR CE2 C 14.380 -3.376 5.716 1.00 . A A . 50 TYR CE2 1 1 8 14430 1 1 50 TYR CG C 15.447 -1.207 5.752 1.00 . A A . 50 TYR CG 1 1 8 14431 1 1 50 TYR CZ C 14.859 -3.638 6.979 1.00 . A A . 50 TYR CZ 1 1 8 14432 1 1 50 TYR H H 16.034 2.267 3.795 1.00 . A A . 50 TYR H 1 1 8 14433 1 1 50 TYR HA H 14.120 0.287 3.741 1.00 . A A . 50 TYR HA 1 1 8 14434 1 1 50 TYR HB2 H 16.481 -0.103 4.284 1.00 . A A . 50 TYR HB2 1 1 8 14435 1 1 50 TYR HB3 H 16.282 0.735 5.817 1.00 . A A . 50 TYR HB3 1 1 8 14436 1 1 50 TYR HD1 H 16.518 -0.764 7.548 1.00 . A A . 50 TYR HD1 1 1 8 14437 1 1 50 TYR HD2 H 14.295 -1.962 4.117 1.00 . A A . 50 TYR HD2 1 1 8 14438 1 1 50 TYR HE1 H 16.001 -2.909 8.633 1.00 . A A . 50 TYR HE1 1 1 8 14439 1 1 50 TYR HE2 H 13.781 -4.111 5.201 1.00 . A A . 50 TYR HE2 1 1 8 14440 1 1 50 TYR HH H 14.697 -5.553 6.941 1.00 . A A . 50 TYR HH 1 1 8 14441 1 1 50 TYR N N 15.066 2.122 3.874 1.00 . A A . 50 TYR N 1 1 8 14442 1 1 50 TYR O O 12.554 0.490 5.713 1.00 . A A . 50 TYR O 1 1 8 14443 1 1 50 TYR OH O 14.570 -4.841 7.580 1.00 . A A . 50 TYR OH 1 1 8 14444 1 1 51 GLN C C 11.566 3.090 6.876 1.00 . A A . 51 GLN C 1 1 8 14445 1 1 51 GLN CA C 12.894 2.610 7.459 1.00 . A A . 51 GLN CA 1 1 8 14446 1 1 51 GLN CB C 13.506 3.705 8.343 1.00 . A A . 51 GLN CB 1 1 8 14447 1 1 51 GLN CD C 12.240 3.036 10.440 1.00 . A A . 51 GLN CD 1 1 8 14448 1 1 51 GLN CG C 12.595 4.156 9.478 1.00 . A A . 51 GLN CG 1 1 8 14449 1 1 51 GLN H H 14.628 2.753 6.241 1.00 . A A . 51 GLN H 1 1 8 14450 1 1 51 GLN HA H 12.704 1.731 8.063 1.00 . A A . 51 GLN HA 1 1 8 14451 1 1 51 GLN HB2 H 14.430 3.341 8.770 1.00 . A A . 51 GLN HB2 1 1 8 14452 1 1 51 GLN HB3 H 13.724 4.565 7.725 1.00 . A A . 51 GLN HB3 1 1 8 14453 1 1 51 GLN HE21 H 10.470 3.871 10.788 1.00 . A A . 51 GLN HE21 1 1 8 14454 1 1 51 GLN HE22 H 10.788 2.399 11.641 1.00 . A A . 51 GLN HE22 1 1 8 14455 1 1 51 GLN HG2 H 13.092 4.938 10.032 1.00 . A A . 51 GLN HG2 1 1 8 14456 1 1 51 GLN HG3 H 11.682 4.546 9.052 1.00 . A A . 51 GLN HG3 1 1 8 14457 1 1 51 GLN N N 13.815 2.225 6.389 1.00 . A A . 51 GLN N 1 1 8 14458 1 1 51 GLN NE2 N 11.048 3.108 11.014 1.00 . A A . 51 GLN NE2 1 1 8 14459 1 1 51 GLN O O 10.493 2.713 7.352 1.00 . A A . 51 GLN O 1 1 8 14460 1 1 51 GLN OE1 O 13.024 2.113 10.664 1.00 . A A . 51 GLN OE1 1 1 8 14461 1 1 52 ARG C C 9.666 3.226 4.560 1.00 . A A . 52 ARG C 1 1 8 14462 1 1 52 ARG CA C 10.446 4.391 5.146 1.00 . A A . 52 ARG CA 1 1 8 14463 1 1 52 ARG CB C 10.801 5.362 4.020 1.00 . A A . 52 ARG CB 1 1 8 14464 1 1 52 ARG CD C 11.441 7.661 3.288 1.00 . A A . 52 ARG CD 1 1 8 14465 1 1 52 ARG CG C 11.227 6.744 4.481 1.00 . A A . 52 ARG CG 1 1 8 14466 1 1 52 ARG CZ C 11.449 10.090 2.870 1.00 . A A . 52 ARG CZ 1 1 8 14467 1 1 52 ARG H H 12.527 4.204 5.515 1.00 . A A . 52 ARG H 1 1 8 14468 1 1 52 ARG HA H 9.826 4.896 5.870 1.00 . A A . 52 ARG HA 1 1 8 14469 1 1 52 ARG HB2 H 11.611 4.939 3.445 1.00 . A A . 52 ARG HB2 1 1 8 14470 1 1 52 ARG HB3 H 9.939 5.473 3.377 1.00 . A A . 52 ARG HB3 1 1 8 14471 1 1 52 ARG HD2 H 12.303 7.315 2.737 1.00 . A A . 52 ARG HD2 1 1 8 14472 1 1 52 ARG HD3 H 10.568 7.609 2.653 1.00 . A A . 52 ARG HD3 1 1 8 14473 1 1 52 ARG HE H 11.986 9.222 4.593 1.00 . A A . 52 ARG HE 1 1 8 14474 1 1 52 ARG HG2 H 10.458 7.159 5.115 1.00 . A A . 52 ARG HG2 1 1 8 14475 1 1 52 ARG HG3 H 12.151 6.661 5.033 1.00 . A A . 52 ARG HG3 1 1 8 14476 1 1 52 ARG HH11 H 10.799 8.967 1.313 1.00 . A A . 52 ARG HH11 1 1 8 14477 1 1 52 ARG HH12 H 10.831 10.676 1.028 1.00 . A A . 52 ARG HH12 1 1 8 14478 1 1 52 ARG HH21 H 12.029 11.479 4.224 1.00 . A A . 52 ARG HH21 1 1 8 14479 1 1 52 ARG HH22 H 11.510 12.106 2.692 1.00 . A A . 52 ARG HH22 1 1 8 14480 1 1 52 ARG N N 11.644 3.913 5.831 1.00 . A A . 52 ARG N 1 1 8 14481 1 1 52 ARG NE N 11.661 9.053 3.679 1.00 . A A . 52 ARG NE 1 1 8 14482 1 1 52 ARG NH1 N 10.990 9.896 1.640 1.00 . A A . 52 ARG NH1 1 1 8 14483 1 1 52 ARG NH2 N 11.685 11.322 3.294 1.00 . A A . 52 ARG NH2 1 1 8 14484 1 1 52 ARG O O 8.438 3.215 4.576 1.00 . A A . 52 ARG O 1 1 8 14485 1 1 53 CYS C C 8.989 0.272 4.391 1.00 . A A . 53 CYS C 1 1 8 14486 1 1 53 CYS CA C 9.798 1.101 3.397 1.00 . A A . 53 CYS CA 1 1 8 14487 1 1 53 CYS CB C 10.879 0.240 2.731 1.00 . A A . 53 CYS CB 1 1 8 14488 1 1 53 CYS H H 11.372 2.268 4.209 1.00 . A A . 53 CYS H 1 1 8 14489 1 1 53 CYS HA H 9.131 1.481 2.638 1.00 . A A . 53 CYS HA 1 1 8 14490 1 1 53 CYS HB2 H 11.659 0.882 2.346 1.00 . A A . 53 CYS HB2 1 1 8 14491 1 1 53 CYS HB3 H 11.302 -0.430 3.470 1.00 . A A . 53 CYS HB3 1 1 8 14492 1 1 53 CYS HG H 10.318 -2.040 1.733 1.00 . A A . 53 CYS HG 1 1 8 14493 1 1 53 CYS N N 10.399 2.237 4.074 1.00 . A A . 53 CYS N 1 1 8 14494 1 1 53 CYS O O 7.882 -0.176 4.091 1.00 . A A . 53 CYS O 1 1 8 14495 1 1 53 CYS SG S 10.277 -0.769 1.360 1.00 . A A . 53 CYS SG 1 1 8 14496 1 1 54 ILE C C 7.569 0.059 7.029 1.00 . A A . 54 ILE C 1 1 8 14497 1 1 54 ILE CA C 8.871 -0.639 6.648 1.00 . A A . 54 ILE CA 1 1 8 14498 1 1 54 ILE CB C 9.761 -0.767 7.906 1.00 . A A . 54 ILE CB 1 1 8 14499 1 1 54 ILE CD1 C 11.941 -1.761 8.793 1.00 . A A . 54 ILE CD1 1 1 8 14500 1 1 54 ILE CG1 C 11.007 -1.610 7.607 1.00 . A A . 54 ILE CG1 1 1 8 14501 1 1 54 ILE CG2 C 8.975 -1.375 9.058 1.00 . A A . 54 ILE CG2 1 1 8 14502 1 1 54 ILE H H 10.470 0.396 5.726 1.00 . A A . 54 ILE H 1 1 8 14503 1 1 54 ILE HA H 8.640 -1.631 6.293 1.00 . A A . 54 ILE HA 1 1 8 14504 1 1 54 ILE HB H 10.067 0.226 8.198 1.00 . A A . 54 ILE HB 1 1 8 14505 1 1 54 ILE HD11 H 11.414 -2.236 9.607 1.00 . A A . 54 ILE HD11 1 1 8 14506 1 1 54 ILE HD12 H 12.285 -0.789 9.107 1.00 . A A . 54 ILE HD12 1 1 8 14507 1 1 54 ILE HD13 H 12.788 -2.369 8.508 1.00 . A A . 54 ILE HD13 1 1 8 14508 1 1 54 ILE HG12 H 10.699 -2.602 7.306 1.00 . A A . 54 ILE HG12 1 1 8 14509 1 1 54 ILE HG13 H 11.564 -1.150 6.802 1.00 . A A . 54 ILE HG13 1 1 8 14510 1 1 54 ILE HG21 H 8.131 -0.740 9.290 1.00 . A A . 54 ILE HG21 1 1 8 14511 1 1 54 ILE HG22 H 9.613 -1.458 9.925 1.00 . A A . 54 ILE HG22 1 1 8 14512 1 1 54 ILE HG23 H 8.621 -2.354 8.775 1.00 . A A . 54 ILE HG23 1 1 8 14513 1 1 54 ILE N N 9.554 0.076 5.579 1.00 . A A . 54 ILE N 1 1 8 14514 1 1 54 ILE O O 6.522 -0.578 7.127 1.00 . A A . 54 ILE O 1 1 8 14515 1 1 55 GLN C C 5.362 2.088 6.621 1.00 . A A . 55 GLN C 1 1 8 14516 1 1 55 GLN CA C 6.484 2.142 7.660 1.00 . A A . 55 GLN CA 1 1 8 14517 1 1 55 GLN CB C 6.903 3.591 7.948 1.00 . A A . 55 GLN CB 1 1 8 14518 1 1 55 GLN CD C 4.841 5.037 7.636 1.00 . A A . 55 GLN CD 1 1 8 14519 1 1 55 GLN CG C 5.825 4.436 8.619 1.00 . A A . 55 GLN CG 1 1 8 14520 1 1 55 GLN H H 8.495 1.831 7.067 1.00 . A A . 55 GLN H 1 1 8 14521 1 1 55 GLN HA H 6.125 1.695 8.576 1.00 . A A . 55 GLN HA 1 1 8 14522 1 1 55 GLN HB2 H 7.770 3.578 8.592 1.00 . A A . 55 GLN HB2 1 1 8 14523 1 1 55 GLN HB3 H 7.169 4.064 7.014 1.00 . A A . 55 GLN HB3 1 1 8 14524 1 1 55 GLN HE21 H 3.388 4.918 8.983 1.00 . A A . 55 GLN HE21 1 1 8 14525 1 1 55 GLN HE22 H 2.942 5.584 7.451 1.00 . A A . 55 GLN HE22 1 1 8 14526 1 1 55 GLN HG2 H 5.280 3.814 9.312 1.00 . A A . 55 GLN HG2 1 1 8 14527 1 1 55 GLN HG3 H 6.305 5.239 9.160 1.00 . A A . 55 GLN HG3 1 1 8 14528 1 1 55 GLN N N 7.640 1.371 7.220 1.00 . A A . 55 GLN N 1 1 8 14529 1 1 55 GLN NE2 N 3.601 5.195 8.065 1.00 . A A . 55 GLN NE2 1 1 8 14530 1 1 55 GLN O O 4.208 1.818 6.958 1.00 . A A . 55 GLN O 1 1 8 14531 1 1 55 GLN OE1 O 5.192 5.346 6.498 1.00 . A A . 55 GLN OE1 1 1 8 14532 1 1 56 LEU C C 4.105 0.908 4.159 1.00 . A A . 56 LEU C 1 1 8 14533 1 1 56 LEU CA C 4.722 2.297 4.282 1.00 . A A . 56 LEU CA 1 1 8 14534 1 1 56 LEU CB C 5.370 2.696 2.950 1.00 . A A . 56 LEU CB 1 1 8 14535 1 1 56 LEU CD1 C 6.687 4.330 1.580 1.00 . A A . 56 LEU CD1 1 1 8 14536 1 1 56 LEU CD2 C 5.051 5.175 3.265 1.00 . A A . 56 LEU CD2 1 1 8 14537 1 1 56 LEU CG C 6.044 4.072 2.931 1.00 . A A . 56 LEU CG 1 1 8 14538 1 1 56 LEU H H 6.598 2.697 5.174 1.00 . A A . 56 LEU H 1 1 8 14539 1 1 56 LEU HA H 3.937 3.001 4.515 1.00 . A A . 56 LEU HA 1 1 8 14540 1 1 56 LEU HB2 H 6.112 1.952 2.700 1.00 . A A . 56 LEU HB2 1 1 8 14541 1 1 56 LEU HB3 H 4.607 2.683 2.184 1.00 . A A . 56 LEU HB3 1 1 8 14542 1 1 56 LEU HD11 H 5.931 4.305 0.811 1.00 . A A . 56 LEU HD11 1 1 8 14543 1 1 56 LEU HD12 H 7.427 3.568 1.385 1.00 . A A . 56 LEU HD12 1 1 8 14544 1 1 56 LEU HD13 H 7.162 5.300 1.588 1.00 . A A . 56 LEU HD13 1 1 8 14545 1 1 56 LEU HD21 H 4.221 5.133 2.577 1.00 . A A . 56 LEU HD21 1 1 8 14546 1 1 56 LEU HD22 H 5.539 6.135 3.179 1.00 . A A . 56 LEU HD22 1 1 8 14547 1 1 56 LEU HD23 H 4.692 5.046 4.275 1.00 . A A . 56 LEU HD23 1 1 8 14548 1 1 56 LEU HG H 6.826 4.089 3.678 1.00 . A A . 56 LEU HG 1 1 8 14549 1 1 56 LEU N N 5.702 2.351 5.365 1.00 . A A . 56 LEU N 1 1 8 14550 1 1 56 LEU O O 2.911 0.779 3.884 1.00 . A A . 56 LEU O 1 1 8 14551 1 1 57 LYS C C 3.377 -1.719 5.428 1.00 . A A . 57 LYS C 1 1 8 14552 1 1 57 LYS CA C 4.398 -1.492 4.317 1.00 . A A . 57 LYS CA 1 1 8 14553 1 1 57 LYS CB C 5.536 -2.512 4.437 1.00 . A A . 57 LYS CB 1 1 8 14554 1 1 57 LYS CD C 6.160 -4.956 4.560 1.00 . A A . 57 LYS CD 1 1 8 14555 1 1 57 LYS CE C 5.653 -6.379 4.386 1.00 . A A . 57 LYS CE 1 1 8 14556 1 1 57 LYS CG C 5.073 -3.946 4.231 1.00 . A A . 57 LYS CG 1 1 8 14557 1 1 57 LYS H H 5.855 0.028 4.581 1.00 . A A . 57 LYS H 1 1 8 14558 1 1 57 LYS HA H 3.907 -1.619 3.363 1.00 . A A . 57 LYS HA 1 1 8 14559 1 1 57 LYS HB2 H 6.289 -2.287 3.696 1.00 . A A . 57 LYS HB2 1 1 8 14560 1 1 57 LYS HB3 H 5.973 -2.435 5.421 1.00 . A A . 57 LYS HB3 1 1 8 14561 1 1 57 LYS HD2 H 7.000 -4.799 3.897 1.00 . A A . 57 LYS HD2 1 1 8 14562 1 1 57 LYS HD3 H 6.474 -4.816 5.583 1.00 . A A . 57 LYS HD3 1 1 8 14563 1 1 57 LYS HE2 H 4.741 -6.491 4.951 1.00 . A A . 57 LYS HE2 1 1 8 14564 1 1 57 LYS HE3 H 5.450 -6.549 3.338 1.00 . A A . 57 LYS HE3 1 1 8 14565 1 1 57 LYS HG2 H 4.222 -4.134 4.869 1.00 . A A . 57 LYS HG2 1 1 8 14566 1 1 57 LYS HG3 H 4.782 -4.070 3.198 1.00 . A A . 57 LYS HG3 1 1 8 14567 1 1 57 LYS HZ1 H 7.515 -7.320 4.308 1.00 . A A . 57 LYS HZ1 1 1 8 14568 1 1 57 LYS HZ2 H 6.247 -8.348 4.744 1.00 . A A . 57 LYS HZ2 1 1 8 14569 1 1 57 LYS HZ3 H 6.854 -7.235 5.861 1.00 . A A . 57 LYS HZ3 1 1 8 14570 1 1 57 LYS N N 4.906 -0.128 4.377 1.00 . A A . 57 LYS N 1 1 8 14571 1 1 57 LYS NZ N 6.637 -7.390 4.858 1.00 . A A . 57 LYS NZ 1 1 8 14572 1 1 57 LYS O O 2.354 -2.372 5.224 1.00 . A A . 57 LYS O 1 1 8 14573 1 1 58 GLN C C 1.434 -0.582 7.460 1.00 . A A . 58 GLN C 1 1 8 14574 1 1 58 GLN CA C 2.765 -1.270 7.746 1.00 . A A . 58 GLN CA 1 1 8 14575 1 1 58 GLN CB C 3.408 -0.656 8.991 1.00 . A A . 58 GLN CB 1 1 8 14576 1 1 58 GLN CD C 5.358 -0.679 10.596 1.00 . A A . 58 GLN CD 1 1 8 14577 1 1 58 GLN CG C 4.626 -1.416 9.493 1.00 . A A . 58 GLN CG 1 1 8 14578 1 1 58 GLN H H 4.508 -0.674 6.699 1.00 . A A . 58 GLN H 1 1 8 14579 1 1 58 GLN HA H 2.582 -2.318 7.925 1.00 . A A . 58 GLN HA 1 1 8 14580 1 1 58 GLN HB2 H 3.712 0.354 8.764 1.00 . A A . 58 GLN HB2 1 1 8 14581 1 1 58 GLN HB3 H 2.675 -0.632 9.785 1.00 . A A . 58 GLN HB3 1 1 8 14582 1 1 58 GLN HE21 H 5.939 -2.400 11.391 1.00 . A A . 58 GLN HE21 1 1 8 14583 1 1 58 GLN HE22 H 6.459 -0.972 12.219 1.00 . A A . 58 GLN HE22 1 1 8 14584 1 1 58 GLN HG2 H 4.304 -2.373 9.877 1.00 . A A . 58 GLN HG2 1 1 8 14585 1 1 58 GLN HG3 H 5.305 -1.568 8.668 1.00 . A A . 58 GLN HG3 1 1 8 14586 1 1 58 GLN N N 3.662 -1.163 6.600 1.00 . A A . 58 GLN N 1 1 8 14587 1 1 58 GLN NE2 N 5.982 -1.425 11.491 1.00 . A A . 58 GLN NE2 1 1 8 14588 1 1 58 GLN O O 0.379 -1.045 7.897 1.00 . A A . 58 GLN O 1 1 8 14589 1 1 58 GLN OE1 O 5.362 0.554 10.642 1.00 . A A . 58 GLN OE1 1 1 8 14590 1 1 59 ALA C C -0.583 0.470 5.405 1.00 . A A . 59 ALA C 1 1 8 14591 1 1 59 ALA CA C 0.292 1.266 6.368 1.00 . A A . 59 ALA CA 1 1 8 14592 1 1 59 ALA CB C 0.672 2.608 5.763 1.00 . A A . 59 ALA CB 1 1 8 14593 1 1 59 ALA H H 2.362 0.851 6.416 1.00 . A A . 59 ALA H 1 1 8 14594 1 1 59 ALA HA H -0.266 1.452 7.274 1.00 . A A . 59 ALA HA 1 1 8 14595 1 1 59 ALA HB1 H 1.215 2.448 4.844 1.00 . A A . 59 ALA HB1 1 1 8 14596 1 1 59 ALA HB2 H 1.294 3.152 6.458 1.00 . A A . 59 ALA HB2 1 1 8 14597 1 1 59 ALA HB3 H -0.223 3.177 5.558 1.00 . A A . 59 ALA HB3 1 1 8 14598 1 1 59 ALA N N 1.489 0.521 6.722 1.00 . A A . 59 ALA N 1 1 8 14599 1 1 59 ALA O O -1.810 0.461 5.526 1.00 . A A . 59 ALA O 1 1 8 14600 1 1 60 ILE C C -1.314 -2.223 4.204 1.00 . A A . 60 ILE C 1 1 8 14601 1 1 60 ILE CA C -0.679 -1.029 3.499 1.00 . A A . 60 ILE CA 1 1 8 14602 1 1 60 ILE CB C 0.233 -1.527 2.358 1.00 . A A . 60 ILE CB 1 1 8 14603 1 1 60 ILE CD1 C 1.838 -0.740 0.538 1.00 . A A . 60 ILE CD1 1 1 8 14604 1 1 60 ILE CG1 C 0.878 -0.338 1.639 1.00 . A A . 60 ILE CG1 1 1 8 14605 1 1 60 ILE CG2 C -0.567 -2.374 1.377 1.00 . A A . 60 ILE CG2 1 1 8 14606 1 1 60 ILE H H 1.031 -0.151 4.395 1.00 . A A . 60 ILE H 1 1 8 14607 1 1 60 ILE HA H -1.463 -0.420 3.069 1.00 . A A . 60 ILE HA 1 1 8 14608 1 1 60 ILE HB H 1.006 -2.145 2.786 1.00 . A A . 60 ILE HB 1 1 8 14609 1 1 60 ILE HD11 H 2.622 -1.357 0.951 1.00 . A A . 60 ILE HD11 1 1 8 14610 1 1 60 ILE HD12 H 2.272 0.146 0.097 1.00 . A A . 60 ILE HD12 1 1 8 14611 1 1 60 ILE HD13 H 1.306 -1.295 -0.220 1.00 . A A . 60 ILE HD13 1 1 8 14612 1 1 60 ILE HG12 H 0.104 0.269 1.195 1.00 . A A . 60 ILE HG12 1 1 8 14613 1 1 60 ILE HG13 H 1.426 0.254 2.358 1.00 . A A . 60 ILE HG13 1 1 8 14614 1 1 60 ILE HG21 H -1.346 -1.773 0.937 1.00 . A A . 60 ILE HG21 1 1 8 14615 1 1 60 ILE HG22 H -1.008 -3.209 1.901 1.00 . A A . 60 ILE HG22 1 1 8 14616 1 1 60 ILE HG23 H 0.088 -2.741 0.602 1.00 . A A . 60 ILE HG23 1 1 8 14617 1 1 60 ILE N N 0.050 -0.207 4.456 1.00 . A A . 60 ILE N 1 1 8 14618 1 1 60 ILE O O -2.470 -2.564 3.954 1.00 . A A . 60 ILE O 1 1 8 14619 1 1 61 ASP C C -2.265 -3.561 6.703 1.00 . A A . 61 ASP C 1 1 8 14620 1 1 61 ASP CA C -1.042 -3.969 5.892 1.00 . A A . 61 ASP CA 1 1 8 14621 1 1 61 ASP CB C 0.058 -4.488 6.831 1.00 . A A . 61 ASP CB 1 1 8 14622 1 1 61 ASP CG C -0.393 -5.674 7.663 1.00 . A A . 61 ASP CG 1 1 8 14623 1 1 61 ASP H H 0.364 -2.517 5.250 1.00 . A A . 61 ASP H 1 1 8 14624 1 1 61 ASP HA H -1.326 -4.754 5.205 1.00 . A A . 61 ASP HA 1 1 8 14625 1 1 61 ASP HB2 H 0.914 -4.790 6.247 1.00 . A A . 61 ASP HB2 1 1 8 14626 1 1 61 ASP HB3 H 0.351 -3.695 7.506 1.00 . A A . 61 ASP HB3 1 1 8 14627 1 1 61 ASP N N -0.554 -2.834 5.108 1.00 . A A . 61 ASP N 1 1 8 14628 1 1 61 ASP O O -3.235 -4.308 6.809 1.00 . A A . 61 ASP O 1 1 8 14629 1 1 61 ASP OD1 O -0.318 -6.818 7.164 1.00 . A A . 61 ASP OD1 1 1 8 14630 1 1 61 ASP OD2 O -0.840 -5.466 8.811 1.00 . A A . 61 ASP OD2 1 1 8 14631 1 1 62 GLU C C -4.581 -1.698 7.205 1.00 . A A . 62 GLU C 1 1 8 14632 1 1 62 GLU CA C -3.307 -1.808 8.035 1.00 . A A . 62 GLU CA 1 1 8 14633 1 1 62 GLU CB C -2.925 -0.433 8.584 1.00 . A A . 62 GLU CB 1 1 8 14634 1 1 62 GLU CD C -3.648 1.618 9.856 1.00 . A A . 62 GLU CD 1 1 8 14635 1 1 62 GLU CG C -4.057 0.267 9.314 1.00 . A A . 62 GLU CG 1 1 8 14636 1 1 62 GLU H H -1.400 -1.819 7.119 1.00 . A A . 62 GLU H 1 1 8 14637 1 1 62 GLU HA H -3.483 -2.481 8.860 1.00 . A A . 62 GLU HA 1 1 8 14638 1 1 62 GLU HB2 H -2.101 -0.552 9.271 1.00 . A A . 62 GLU HB2 1 1 8 14639 1 1 62 GLU HB3 H -2.611 0.195 7.763 1.00 . A A . 62 GLU HB3 1 1 8 14640 1 1 62 GLU HG2 H -4.879 0.406 8.628 1.00 . A A . 62 GLU HG2 1 1 8 14641 1 1 62 GLU HG3 H -4.375 -0.354 10.137 1.00 . A A . 62 GLU HG3 1 1 8 14642 1 1 62 GLU N N -2.214 -2.350 7.243 1.00 . A A . 62 GLU N 1 1 8 14643 1 1 62 GLU O O -5.651 -2.129 7.635 1.00 . A A . 62 GLU O 1 1 8 14644 1 1 62 GLU OE1 O -3.706 2.609 9.097 1.00 . A A . 62 GLU OE1 1 1 8 14645 1 1 62 GLU OE2 O -3.278 1.702 11.042 1.00 . A A . 62 GLU OE2 1 1 8 14646 1 1 63 ASN C C -6.074 -2.314 4.593 1.00 . A A . 63 ASN C 1 1 8 14647 1 1 63 ASN CA C -5.600 -0.969 5.125 1.00 . A A . 63 ASN CA 1 1 8 14648 1 1 63 ASN CB C -5.259 -0.021 3.973 1.00 . A A . 63 ASN CB 1 1 8 14649 1 1 63 ASN CG C -5.265 1.439 4.402 1.00 . A A . 63 ASN CG 1 1 8 14650 1 1 63 ASN H H -3.570 -0.832 5.717 1.00 . A A . 63 ASN H 1 1 8 14651 1 1 63 ASN HA H -6.399 -0.534 5.708 1.00 . A A . 63 ASN HA 1 1 8 14652 1 1 63 ASN HB2 H -4.280 -0.265 3.590 1.00 . A A . 63 ASN HB2 1 1 8 14653 1 1 63 ASN HB3 H -5.988 -0.149 3.186 1.00 . A A . 63 ASN HB3 1 1 8 14654 1 1 63 ASN HD21 H -3.369 1.333 5.010 1.00 . A A . 63 ASN HD21 1 1 8 14655 1 1 63 ASN HD22 H -4.130 2.878 5.179 1.00 . A A . 63 ASN HD22 1 1 8 14656 1 1 63 ASN N N -4.455 -1.137 6.011 1.00 . A A . 63 ASN N 1 1 8 14657 1 1 63 ASN ND2 N -4.144 1.929 4.920 1.00 . A A . 63 ASN ND2 1 1 8 14658 1 1 63 ASN O O -7.274 -2.545 4.448 1.00 . A A . 63 ASN O 1 1 8 14659 1 1 63 ASN OD1 O -6.280 2.122 4.285 1.00 . A A . 63 ASN OD1 1 1 8 14660 1 1 64 LYS C C -6.254 -5.266 5.009 1.00 . A A . 64 LYS C 1 1 8 14661 1 1 64 LYS CA C -5.455 -4.570 3.912 1.00 . A A . 64 LYS CA 1 1 8 14662 1 1 64 LYS CB C -4.175 -5.359 3.621 1.00 . A A . 64 LYS CB 1 1 8 14663 1 1 64 LYS CD C -3.127 -7.595 3.168 1.00 . A A . 64 LYS CD 1 1 8 14664 1 1 64 LYS CE C -3.373 -9.043 2.776 1.00 . A A . 64 LYS CE 1 1 8 14665 1 1 64 LYS CG C -4.421 -6.799 3.200 1.00 . A A . 64 LYS CG 1 1 8 14666 1 1 64 LYS H H -4.181 -2.941 4.370 1.00 . A A . 64 LYS H 1 1 8 14667 1 1 64 LYS HA H -6.056 -4.522 3.016 1.00 . A A . 64 LYS HA 1 1 8 14668 1 1 64 LYS HB2 H -3.636 -4.864 2.827 1.00 . A A . 64 LYS HB2 1 1 8 14669 1 1 64 LYS HB3 H -3.561 -5.368 4.508 1.00 . A A . 64 LYS HB3 1 1 8 14670 1 1 64 LYS HD2 H -2.457 -7.145 2.449 1.00 . A A . 64 LYS HD2 1 1 8 14671 1 1 64 LYS HD3 H -2.675 -7.568 4.149 1.00 . A A . 64 LYS HD3 1 1 8 14672 1 1 64 LYS HE2 H -4.118 -9.461 3.437 1.00 . A A . 64 LYS HE2 1 1 8 14673 1 1 64 LYS HE3 H -3.740 -9.072 1.760 1.00 . A A . 64 LYS HE3 1 1 8 14674 1 1 64 LYS HG2 H -5.099 -7.261 3.904 1.00 . A A . 64 LYS HG2 1 1 8 14675 1 1 64 LYS HG3 H -4.863 -6.806 2.214 1.00 . A A . 64 LYS HG3 1 1 8 14676 1 1 64 LYS HZ1 H -1.774 -9.853 3.844 1.00 . A A . 64 LYS HZ1 1 1 8 14677 1 1 64 LYS HZ2 H -1.406 -9.474 2.238 1.00 . A A . 64 LYS HZ2 1 1 8 14678 1 1 64 LYS HZ3 H -2.333 -10.840 2.589 1.00 . A A . 64 LYS HZ3 1 1 8 14679 1 1 64 LYS N N -5.128 -3.207 4.317 1.00 . A A . 64 LYS N 1 1 8 14680 1 1 64 LYS NZ N -2.137 -9.858 2.868 1.00 . A A . 64 LYS NZ 1 1 8 14681 1 1 64 LYS O O -7.259 -5.927 4.740 1.00 . A A . 64 LYS O 1 1 8 14682 1 1 65 ASN C C -7.841 -5.052 7.605 1.00 . A A . 65 ASN C 1 1 8 14683 1 1 65 ASN CA C -6.483 -5.694 7.392 1.00 . A A . 65 ASN CA 1 1 8 14684 1 1 65 ASN CB C -5.639 -5.569 8.666 1.00 . A A . 65 ASN CB 1 1 8 14685 1 1 65 ASN CG C -4.574 -6.643 8.778 1.00 . A A . 65 ASN CG 1 1 8 14686 1 1 65 ASN H H -4.996 -4.561 6.396 1.00 . A A . 65 ASN H 1 1 8 14687 1 1 65 ASN HA H -6.631 -6.741 7.175 1.00 . A A . 65 ASN HA 1 1 8 14688 1 1 65 ASN HB2 H -5.149 -4.608 8.668 1.00 . A A . 65 ASN HB2 1 1 8 14689 1 1 65 ASN HB3 H -6.287 -5.636 9.526 1.00 . A A . 65 ASN HB3 1 1 8 14690 1 1 65 ASN HD21 H -4.350 -6.675 6.811 1.00 . A A . 65 ASN HD21 1 1 8 14691 1 1 65 ASN HD22 H -3.342 -7.762 7.695 1.00 . A A . 65 ASN HD22 1 1 8 14692 1 1 65 ASN N N -5.806 -5.100 6.247 1.00 . A A . 65 ASN N 1 1 8 14693 1 1 65 ASN ND2 N -4.035 -7.070 7.649 1.00 . A A . 65 ASN ND2 1 1 8 14694 1 1 65 ASN O O -8.794 -5.726 7.976 1.00 . A A . 65 ASN O 1 1 8 14695 1 1 65 ASN OD1 O -4.228 -7.077 9.878 1.00 . A A . 65 ASN OD1 1 1 8 14696 1 1 66 ALA C C -10.208 -3.582 6.491 1.00 . A A . 66 ALA C 1 1 8 14697 1 1 66 ALA CA C -9.184 -3.031 7.476 1.00 . A A . 66 ALA CA 1 1 8 14698 1 1 66 ALA CB C -8.973 -1.542 7.243 1.00 . A A . 66 ALA CB 1 1 8 14699 1 1 66 ALA H H -7.118 -3.260 7.092 1.00 . A A . 66 ALA H 1 1 8 14700 1 1 66 ALA HA H -9.552 -3.167 8.481 1.00 . A A . 66 ALA HA 1 1 8 14701 1 1 66 ALA HB1 H -8.245 -1.167 7.948 1.00 . A A . 66 ALA HB1 1 1 8 14702 1 1 66 ALA HB2 H -9.909 -1.019 7.378 1.00 . A A . 66 ALA HB2 1 1 8 14703 1 1 66 ALA HB3 H -8.614 -1.383 6.236 1.00 . A A . 66 ALA HB3 1 1 8 14704 1 1 66 ALA N N -7.926 -3.750 7.355 1.00 . A A . 66 ALA N 1 1 8 14705 1 1 66 ALA O O -11.365 -3.810 6.839 1.00 . A A . 66 ALA O 1 1 8 14706 1 1 67 LEU C C -11.062 -5.776 4.572 1.00 . A A . 67 LEU C 1 1 8 14707 1 1 67 LEU CA C -10.610 -4.363 4.219 1.00 . A A . 67 LEU CA 1 1 8 14708 1 1 67 LEU CB C -9.863 -4.359 2.884 1.00 . A A . 67 LEU CB 1 1 8 14709 1 1 67 LEU CD1 C -11.986 -4.262 1.529 1.00 . A A . 67 LEU CD1 1 1 8 14710 1 1 67 LEU CD2 C -9.809 -4.759 0.416 1.00 . A A . 67 LEU CD2 1 1 8 14711 1 1 67 LEU CG C -10.628 -4.931 1.684 1.00 . A A . 67 LEU CG 1 1 8 14712 1 1 67 LEU H H -8.826 -3.587 5.046 1.00 . A A . 67 LEU H 1 1 8 14713 1 1 67 LEU HA H -11.480 -3.731 4.137 1.00 . A A . 67 LEU HA 1 1 8 14714 1 1 67 LEU HB2 H -9.593 -3.342 2.656 1.00 . A A . 67 LEU HB2 1 1 8 14715 1 1 67 LEU HB3 H -8.955 -4.933 3.005 1.00 . A A . 67 LEU HB3 1 1 8 14716 1 1 67 LEU HD11 H -12.608 -4.505 2.377 1.00 . A A . 67 LEU HD11 1 1 8 14717 1 1 67 LEU HD12 H -12.458 -4.615 0.624 1.00 . A A . 67 LEU HD12 1 1 8 14718 1 1 67 LEU HD13 H -11.856 -3.192 1.472 1.00 . A A . 67 LEU HD13 1 1 8 14719 1 1 67 LEU HD21 H -9.596 -3.712 0.264 1.00 . A A . 67 LEU HD21 1 1 8 14720 1 1 67 LEU HD22 H -10.366 -5.138 -0.426 1.00 . A A . 67 LEU HD22 1 1 8 14721 1 1 67 LEU HD23 H -8.881 -5.305 0.509 1.00 . A A . 67 LEU HD23 1 1 8 14722 1 1 67 LEU HG H -10.791 -5.985 1.839 1.00 . A A . 67 LEU HG 1 1 8 14723 1 1 67 LEU N N -9.759 -3.810 5.262 1.00 . A A . 67 LEU N 1 1 8 14724 1 1 67 LEU O O -12.226 -6.129 4.384 1.00 . A A . 67 LEU O 1 1 8 14725 1 1 68 GLN C C -11.310 -7.967 6.753 1.00 . A A . 68 GLN C 1 1 8 14726 1 1 68 GLN CA C -10.470 -7.948 5.472 1.00 . A A . 68 GLN CA 1 1 8 14727 1 1 68 GLN CB C -9.186 -8.762 5.644 1.00 . A A . 68 GLN CB 1 1 8 14728 1 1 68 GLN CD C -8.125 -11.042 5.792 1.00 . A A . 68 GLN CD 1 1 8 14729 1 1 68 GLN CG C -9.418 -10.256 5.805 1.00 . A A . 68 GLN CG 1 1 8 14730 1 1 68 GLN H H -9.225 -6.255 5.205 1.00 . A A . 68 GLN H 1 1 8 14731 1 1 68 GLN HA H -11.053 -8.379 4.671 1.00 . A A . 68 GLN HA 1 1 8 14732 1 1 68 GLN HB2 H -8.560 -8.611 4.778 1.00 . A A . 68 GLN HB2 1 1 8 14733 1 1 68 GLN HB3 H -8.664 -8.407 6.520 1.00 . A A . 68 GLN HB3 1 1 8 14734 1 1 68 GLN HE21 H -8.261 -11.280 3.825 1.00 . A A . 68 GLN HE21 1 1 8 14735 1 1 68 GLN HE22 H -6.877 -11.994 4.575 1.00 . A A . 68 GLN HE22 1 1 8 14736 1 1 68 GLN HG2 H -9.921 -10.433 6.744 1.00 . A A . 68 GLN HG2 1 1 8 14737 1 1 68 GLN HG3 H -10.040 -10.601 4.992 1.00 . A A . 68 GLN HG3 1 1 8 14738 1 1 68 GLN N N -10.146 -6.580 5.091 1.00 . A A . 68 GLN N 1 1 8 14739 1 1 68 GLN NE2 N -7.713 -11.482 4.614 1.00 . A A . 68 GLN NE2 1 1 8 14740 1 1 68 GLN O O -12.050 -8.915 7.013 1.00 . A A . 68 GLN O 1 1 8 14741 1 1 68 GLN OE1 O -7.503 -11.255 6.833 1.00 . A A . 68 GLN OE1 1 1 8 14742 1 1 69 LYS C C -13.426 -6.350 8.354 1.00 . A A . 69 LYS C 1 1 8 14743 1 1 69 LYS CA C -12.009 -6.747 8.749 1.00 . A A . 69 LYS CA 1 1 8 14744 1 1 69 LYS CB C -11.402 -5.675 9.666 1.00 . A A . 69 LYS CB 1 1 8 14745 1 1 69 LYS CD C -11.554 -4.341 11.785 1.00 . A A . 69 LYS CD 1 1 8 14746 1 1 69 LYS CE C -12.248 -4.175 13.128 1.00 . A A . 69 LYS CE 1 1 8 14747 1 1 69 LYS CG C -12.122 -5.509 10.995 1.00 . A A . 69 LYS CG 1 1 8 14748 1 1 69 LYS H H -10.523 -6.221 7.333 1.00 . A A . 69 LYS H 1 1 8 14749 1 1 69 LYS HA H -12.038 -7.693 9.267 1.00 . A A . 69 LYS HA 1 1 8 14750 1 1 69 LYS HB2 H -10.373 -5.931 9.871 1.00 . A A . 69 LYS HB2 1 1 8 14751 1 1 69 LYS HB3 H -11.429 -4.727 9.150 1.00 . A A . 69 LYS HB3 1 1 8 14752 1 1 69 LYS HD2 H -10.504 -4.513 11.956 1.00 . A A . 69 LYS HD2 1 1 8 14753 1 1 69 LYS HD3 H -11.683 -3.435 11.210 1.00 . A A . 69 LYS HD3 1 1 8 14754 1 1 69 LYS HE2 H -13.307 -4.050 12.961 1.00 . A A . 69 LYS HE2 1 1 8 14755 1 1 69 LYS HE3 H -12.079 -5.062 13.721 1.00 . A A . 69 LYS HE3 1 1 8 14756 1 1 69 LYS HG2 H -13.169 -5.331 10.807 1.00 . A A . 69 LYS HG2 1 1 8 14757 1 1 69 LYS HG3 H -12.007 -6.414 11.572 1.00 . A A . 69 LYS HG3 1 1 8 14758 1 1 69 LYS HZ1 H -12.207 -2.922 14.795 1.00 . A A . 69 LYS HZ1 1 1 8 14759 1 1 69 LYS HZ2 H -11.919 -2.124 13.334 1.00 . A A . 69 LYS HZ2 1 1 8 14760 1 1 69 LYS HZ3 H -10.710 -3.083 14.024 1.00 . A A . 69 LYS HZ3 1 1 8 14761 1 1 69 LYS N N -11.191 -6.909 7.550 1.00 . A A . 69 LYS N 1 1 8 14762 1 1 69 LYS NZ N -11.736 -2.995 13.873 1.00 . A A . 69 LYS NZ 1 1 8 14763 1 1 69 LYS O O -14.385 -6.571 9.095 1.00 . A A . 69 LYS O 1 1 8 14764 1 1 70 LEU C C -15.483 -6.641 6.021 1.00 . A A . 70 LEU C 1 1 8 14765 1 1 70 LEU CA C -14.838 -5.393 6.623 1.00 . A A . 70 LEU CA 1 1 8 14766 1 1 70 LEU CB C -14.654 -4.290 5.569 1.00 . A A . 70 LEU CB 1 1 8 14767 1 1 70 LEU CD1 C -15.388 -2.100 4.616 1.00 . A A . 70 LEU CD1 1 1 8 14768 1 1 70 LEU CD2 C -16.983 -4.006 4.659 1.00 . A A . 70 LEU CD2 1 1 8 14769 1 1 70 LEU CG C -15.834 -3.331 5.385 1.00 . A A . 70 LEU CG 1 1 8 14770 1 1 70 LEU H H -12.736 -5.555 6.664 1.00 . A A . 70 LEU H 1 1 8 14771 1 1 70 LEU HA H -15.458 -5.025 7.426 1.00 . A A . 70 LEU HA 1 1 8 14772 1 1 70 LEU HB2 H -13.787 -3.706 5.844 1.00 . A A . 70 LEU HB2 1 1 8 14773 1 1 70 LEU HB3 H -14.456 -4.764 4.620 1.00 . A A . 70 LEU HB3 1 1 8 14774 1 1 70 LEU HD11 H -15.060 -2.391 3.628 1.00 . A A . 70 LEU HD11 1 1 8 14775 1 1 70 LEU HD12 H -14.574 -1.623 5.140 1.00 . A A . 70 LEU HD12 1 1 8 14776 1 1 70 LEU HD13 H -16.215 -1.412 4.533 1.00 . A A . 70 LEU HD13 1 1 8 14777 1 1 70 LEU HD21 H -17.802 -3.312 4.558 1.00 . A A . 70 LEU HD21 1 1 8 14778 1 1 70 LEU HD22 H -17.307 -4.868 5.224 1.00 . A A . 70 LEU HD22 1 1 8 14779 1 1 70 LEU HD23 H -16.656 -4.321 3.680 1.00 . A A . 70 LEU HD23 1 1 8 14780 1 1 70 LEU HG H -16.188 -3.011 6.354 1.00 . A A . 70 LEU HG 1 1 8 14781 1 1 70 LEU N N -13.546 -5.757 7.177 1.00 . A A . 70 LEU N 1 1 8 14782 1 1 70 LEU O O -15.611 -6.782 4.801 1.00 . A A . 70 LEU O 1 1 8 14783 1 1 71 SER C C -17.918 -8.764 6.321 1.00 . A A . 71 SER C 1 1 8 14784 1 1 71 SER CA C -16.401 -8.836 6.488 1.00 . A A . 71 SER CA 1 1 8 14785 1 1 71 SER CB C -16.037 -9.902 7.526 1.00 . A A . 71 SER CB 1 1 8 14786 1 1 71 SER H H -15.758 -7.367 7.856 1.00 . A A . 71 SER H 1 1 8 14787 1 1 71 SER HA H -15.955 -9.100 5.542 1.00 . A A . 71 SER HA 1 1 8 14788 1 1 71 SER HB2 H -16.489 -9.647 8.472 1.00 . A A . 71 SER HB2 1 1 8 14789 1 1 71 SER HB3 H -16.408 -10.864 7.201 1.00 . A A . 71 SER HB3 1 1 8 14790 1 1 71 SER HG H -14.184 -9.446 7.045 1.00 . A A . 71 SER HG 1 1 8 14791 1 1 71 SER N N -15.856 -7.557 6.896 1.00 . A A . 71 SER N 1 1 8 14792 1 1 71 SER O O -18.667 -8.990 7.269 1.00 . A A . 71 SER O 1 1 8 14793 1 1 71 SER OG O -14.632 -9.988 7.707 1.00 . A A . 71 SER OG 1 1 8 14794 1 1 72 LYS C C -20.116 -9.717 3.986 1.00 . A A . 72 LYS C 1 1 8 14795 1 1 72 LYS CA C -19.795 -8.470 4.804 1.00 . A A . 72 LYS CA 1 1 8 14796 1 1 72 LYS CB C -20.226 -7.203 4.045 1.00 . A A . 72 LYS CB 1 1 8 14797 1 1 72 LYS CD C -20.640 -4.708 4.089 1.00 . A A . 72 LYS CD 1 1 8 14798 1 1 72 LYS CE C -20.713 -3.453 4.950 1.00 . A A . 72 LYS CE 1 1 8 14799 1 1 72 LYS CG C -20.183 -5.926 4.890 1.00 . A A . 72 LYS CG 1 1 8 14800 1 1 72 LYS H H -17.729 -8.195 4.415 1.00 . A A . 72 LYS H 1 1 8 14801 1 1 72 LYS HA H -20.334 -8.524 5.741 1.00 . A A . 72 LYS HA 1 1 8 14802 1 1 72 LYS HB2 H -19.574 -7.069 3.190 1.00 . A A . 72 LYS HB2 1 1 8 14803 1 1 72 LYS HB3 H -21.239 -7.341 3.686 1.00 . A A . 72 LYS HB3 1 1 8 14804 1 1 72 LYS HD2 H -19.940 -4.536 3.284 1.00 . A A . 72 LYS HD2 1 1 8 14805 1 1 72 LYS HD3 H -21.619 -4.906 3.677 1.00 . A A . 72 LYS HD3 1 1 8 14806 1 1 72 LYS HE2 H -19.746 -3.279 5.398 1.00 . A A . 72 LYS HE2 1 1 8 14807 1 1 72 LYS HE3 H -20.971 -2.614 4.320 1.00 . A A . 72 LYS HE3 1 1 8 14808 1 1 72 LYS HG2 H -20.836 -6.047 5.746 1.00 . A A . 72 LYS HG2 1 1 8 14809 1 1 72 LYS HG3 H -19.169 -5.761 5.233 1.00 . A A . 72 LYS HG3 1 1 8 14810 1 1 72 LYS HZ1 H -21.490 -4.371 6.655 1.00 . A A . 72 LYS HZ1 1 1 8 14811 1 1 72 LYS HZ2 H -22.670 -3.741 5.623 1.00 . A A . 72 LYS HZ2 1 1 8 14812 1 1 72 LYS HZ3 H -21.755 -2.705 6.596 1.00 . A A . 72 LYS HZ3 1 1 8 14813 1 1 72 LYS N N -18.369 -8.443 5.116 1.00 . A A . 72 LYS N 1 1 8 14814 1 1 72 LYS NZ N -21.727 -3.576 6.030 1.00 . A A . 72 LYS NZ 1 1 8 14815 1 1 72 LYS O O -20.793 -9.654 2.957 1.00 . A A . 72 LYS O 1 1 8 14816 1 1 73 ALA C C -21.248 -12.631 3.953 1.00 . A A . 73 ALA C 1 1 8 14817 1 1 73 ALA CA C -19.817 -12.134 3.789 1.00 . A A . 73 ALA CA 1 1 8 14818 1 1 73 ALA CB C -18.839 -13.164 4.325 1.00 . A A . 73 ALA CB 1 1 8 14819 1 1 73 ALA H H -19.099 -10.836 5.293 1.00 . A A . 73 ALA H 1 1 8 14820 1 1 73 ALA HA H -19.613 -11.993 2.739 1.00 . A A . 73 ALA HA 1 1 8 14821 1 1 73 ALA HB1 H -19.063 -13.362 5.363 1.00 . A A . 73 ALA HB1 1 1 8 14822 1 1 73 ALA HB2 H -17.833 -12.782 4.239 1.00 . A A . 73 ALA HB2 1 1 8 14823 1 1 73 ALA HB3 H -18.930 -14.076 3.755 1.00 . A A . 73 ALA HB3 1 1 8 14824 1 1 73 ALA N N -19.620 -10.856 4.463 1.00 . A A . 73 ALA N 1 1 8 14825 1 1 73 ALA O O -21.650 -13.620 3.340 1.00 . A A . 73 ALA O 1 1 8 14826 1 1 74 ASP C C -24.255 -11.641 3.860 1.00 . A A . 74 ASP C 1 1 8 14827 1 1 74 ASP CA C -23.421 -12.247 4.985 1.00 . A A . 74 ASP CA 1 1 8 14828 1 1 74 ASP CB C -23.904 -11.737 6.350 1.00 . A A . 74 ASP CB 1 1 8 14829 1 1 74 ASP CG C -23.857 -10.227 6.463 1.00 . A A . 74 ASP CG 1 1 8 14830 1 1 74 ASP H H -21.616 -11.189 5.281 1.00 . A A . 74 ASP H 1 1 8 14831 1 1 74 ASP HA H -23.529 -13.323 4.951 1.00 . A A . 74 ASP HA 1 1 8 14832 1 1 74 ASP HB2 H -24.923 -12.055 6.506 1.00 . A A . 74 ASP HB2 1 1 8 14833 1 1 74 ASP HB3 H -23.279 -12.157 7.126 1.00 . A A . 74 ASP HB3 1 1 8 14834 1 1 74 ASP N N -22.012 -11.937 4.784 1.00 . A A . 74 ASP N 1 1 8 14835 1 1 74 ASP O O -25.486 -11.702 3.879 1.00 . A A . 74 ASP O 1 1 8 14836 1 1 74 ASP OD1 O -22.747 -9.672 6.609 1.00 . A A . 74 ASP OD1 1 1 8 14837 1 1 74 ASP OD2 O -24.929 -9.586 6.402 1.00 . A A . 74 ASP OD2 1 1 8 14838 1 1 75 GLU C C -24.728 -9.102 1.917 1.00 . A A . 75 GLU C 1 1 8 14839 1 1 75 GLU CA C -24.130 -10.481 1.679 1.00 . A A . 75 GLU CA 1 1 8 14840 1 1 75 GLU CB C -25.176 -11.424 1.075 1.00 . A A . 75 GLU CB 1 1 8 14841 1 1 75 GLU CD C -26.811 -11.841 -0.793 1.00 . A A . 75 GLU CD 1 1 8 14842 1 1 75 GLU CG C -25.753 -10.923 -0.235 1.00 . A A . 75 GLU CG 1 1 8 14843 1 1 75 GLU H H -22.578 -10.955 3.027 1.00 . A A . 75 GLU H 1 1 8 14844 1 1 75 GLU HA H -23.326 -10.374 0.969 1.00 . A A . 75 GLU HA 1 1 8 14845 1 1 75 GLU HB2 H -24.718 -12.385 0.899 1.00 . A A . 75 GLU HB2 1 1 8 14846 1 1 75 GLU HB3 H -25.986 -11.544 1.779 1.00 . A A . 75 GLU HB3 1 1 8 14847 1 1 75 GLU HG2 H -26.192 -9.950 -0.073 1.00 . A A . 75 GLU HG2 1 1 8 14848 1 1 75 GLU HG3 H -24.953 -10.839 -0.956 1.00 . A A . 75 GLU HG3 1 1 8 14849 1 1 75 GLU N N -23.547 -11.036 2.901 1.00 . A A . 75 GLU N 1 1 8 14850 1 1 75 GLU O O -25.756 -8.958 2.576 1.00 . A A . 75 GLU O 1 1 8 14851 1 1 75 GLU OE1 O -28.009 -11.540 -0.630 1.00 . A A . 75 GLU OE1 1 1 8 14852 1 1 75 GLU OE2 O -26.451 -12.876 -1.391 1.00 . A A . 75 GLU OE2 1 1 8 14853 1 1 76 SER C C -25.143 -6.295 0.127 1.00 . A A . 76 SER C 1 1 8 14854 1 1 76 SER CA C -24.546 -6.723 1.466 1.00 . A A . 76 SER CA 1 1 8 14855 1 1 76 SER CB C -23.400 -5.795 1.872 1.00 . A A . 76 SER CB 1 1 8 14856 1 1 76 SER H H -23.219 -8.263 0.911 1.00 . A A . 76 SER H 1 1 8 14857 1 1 76 SER HA H -25.317 -6.687 2.220 1.00 . A A . 76 SER HA 1 1 8 14858 1 1 76 SER HB2 H -23.698 -4.768 1.718 1.00 . A A . 76 SER HB2 1 1 8 14859 1 1 76 SER HB3 H -23.165 -5.950 2.914 1.00 . A A . 76 SER HB3 1 1 8 14860 1 1 76 SER HG H -21.532 -5.453 1.354 1.00 . A A . 76 SER HG 1 1 8 14861 1 1 76 SER N N -24.064 -8.089 1.382 1.00 . A A . 76 SER N 1 1 8 14862 1 1 76 SER O O -26.332 -5.988 0.036 1.00 . A A . 76 SER O 1 1 8 14863 1 1 76 SER OG O -22.240 -6.057 1.095 1.00 . A A . 76 SER OG 1 1 8 14864 1 1 77 ALA C C -23.746 -6.451 -3.302 1.00 . A A . 77 ALA C 1 1 8 14865 1 1 77 ALA CA C -24.753 -5.966 -2.257 1.00 . A A . 77 ALA CA 1 1 8 14866 1 1 77 ALA CB C -24.969 -4.467 -2.392 1.00 . A A . 77 ALA CB 1 1 8 14867 1 1 77 ALA H H -23.362 -6.499 -0.755 1.00 . A A . 77 ALA H 1 1 8 14868 1 1 77 ALA HA H -25.699 -6.456 -2.424 1.00 . A A . 77 ALA HA 1 1 8 14869 1 1 77 ALA HB1 H -24.030 -3.955 -2.245 1.00 . A A . 77 ALA HB1 1 1 8 14870 1 1 77 ALA HB2 H -25.679 -4.138 -1.648 1.00 . A A . 77 ALA HB2 1 1 8 14871 1 1 77 ALA HB3 H -25.349 -4.246 -3.377 1.00 . A A . 77 ALA HB3 1 1 8 14872 1 1 77 ALA N N -24.309 -6.290 -0.907 1.00 . A A . 77 ALA N 1 1 8 14873 1 1 77 ALA O O -23.175 -5.647 -4.037 1.00 . A A . 77 ALA O 1 1 8 14874 1 1 78 PRO C C -23.149 -8.500 -5.738 1.00 . A A . 78 PRO C 1 1 8 14875 1 1 78 PRO CA C -22.553 -8.338 -4.341 1.00 . A A . 78 PRO CA 1 1 8 14876 1 1 78 PRO CB C -22.236 -9.697 -3.721 1.00 . A A . 78 PRO CB 1 1 8 14877 1 1 78 PRO CD C -24.195 -8.831 -2.616 1.00 . A A . 78 PRO CD 1 1 8 14878 1 1 78 PRO CG C -23.499 -10.106 -3.042 1.00 . A A . 78 PRO CG 1 1 8 14879 1 1 78 PRO HA H -21.655 -7.741 -4.398 1.00 . A A . 78 PRO HA 1 1 8 14880 1 1 78 PRO HB2 H -21.961 -10.395 -4.499 1.00 . A A . 78 PRO HB2 1 1 8 14881 1 1 78 PRO HB3 H -21.425 -9.597 -3.015 1.00 . A A . 78 PRO HB3 1 1 8 14882 1 1 78 PRO HD2 H -25.245 -8.875 -2.861 1.00 . A A . 78 PRO HD2 1 1 8 14883 1 1 78 PRO HD3 H -24.063 -8.668 -1.558 1.00 . A A . 78 PRO HD3 1 1 8 14884 1 1 78 PRO HG2 H -24.119 -10.660 -3.732 1.00 . A A . 78 PRO HG2 1 1 8 14885 1 1 78 PRO HG3 H -23.267 -10.713 -2.178 1.00 . A A . 78 PRO HG3 1 1 8 14886 1 1 78 PRO N N -23.520 -7.775 -3.399 1.00 . A A . 78 PRO N 1 1 8 14887 1 1 78 PRO O O -23.228 -9.607 -6.274 1.00 . A A . 78 PRO O 1 1 8 14888 1 1 79 VAL C C -23.194 -7.645 -8.730 1.00 . A A . 79 VAL C 1 1 8 14889 1 1 79 VAL CA C -24.214 -7.396 -7.622 1.00 . A A . 79 VAL CA 1 1 8 14890 1 1 79 VAL CB C -24.963 -6.073 -7.886 1.00 . A A . 79 VAL CB 1 1 8 14891 1 1 79 VAL CG1 C -25.664 -6.101 -9.235 1.00 . A A . 79 VAL CG1 1 1 8 14892 1 1 79 VAL CG2 C -25.957 -5.795 -6.771 1.00 . A A . 79 VAL CG2 1 1 8 14893 1 1 79 VAL H H -23.457 -6.532 -5.845 1.00 . A A . 79 VAL H 1 1 8 14894 1 1 79 VAL HA H -24.936 -8.198 -7.628 1.00 . A A . 79 VAL HA 1 1 8 14895 1 1 79 VAL HB H -24.243 -5.273 -7.896 1.00 . A A . 79 VAL HB 1 1 8 14896 1 1 79 VAL HG11 H -26.382 -6.906 -9.250 1.00 . A A . 79 VAL HG11 1 1 8 14897 1 1 79 VAL HG12 H -24.934 -6.254 -10.016 1.00 . A A . 79 VAL HG12 1 1 8 14898 1 1 79 VAL HG13 H -26.172 -5.161 -9.395 1.00 . A A . 79 VAL HG13 1 1 8 14899 1 1 79 VAL HG21 H -26.500 -4.889 -6.993 1.00 . A A . 79 VAL HG21 1 1 8 14900 1 1 79 VAL HG22 H -25.425 -5.676 -5.837 1.00 . A A . 79 VAL HG22 1 1 8 14901 1 1 79 VAL HG23 H -26.647 -6.620 -6.689 1.00 . A A . 79 VAL HG23 1 1 8 14902 1 1 79 VAL N N -23.575 -7.387 -6.316 1.00 . A A . 79 VAL N 1 1 8 14903 1 1 79 VAL O O -23.271 -8.650 -9.437 1.00 . A A . 79 VAL O 1 1 8 14904 1 1 80 ALA C C -19.960 -6.062 -9.535 1.00 . A A . 80 ALA C 1 1 8 14905 1 1 80 ALA CA C -21.196 -6.883 -9.886 1.00 . A A . 80 ALA CA 1 1 8 14906 1 1 80 ALA CB C -21.732 -6.481 -11.252 1.00 . A A . 80 ALA CB 1 1 8 14907 1 1 80 ALA H H -22.216 -5.962 -8.279 1.00 . A A . 80 ALA H 1 1 8 14908 1 1 80 ALA HA H -20.919 -7.924 -9.929 1.00 . A A . 80 ALA HA 1 1 8 14909 1 1 80 ALA HB1 H -20.971 -6.646 -12.000 1.00 . A A . 80 ALA HB1 1 1 8 14910 1 1 80 ALA HB2 H -22.006 -5.439 -11.241 1.00 . A A . 80 ALA HB2 1 1 8 14911 1 1 80 ALA HB3 H -22.600 -7.079 -11.487 1.00 . A A . 80 ALA HB3 1 1 8 14912 1 1 80 ALA N N -22.230 -6.741 -8.871 1.00 . A A . 80 ALA N 1 1 8 14913 1 1 80 ALA O O -18.860 -6.602 -9.403 1.00 . A A . 80 ALA O 1 1 8 14914 1 1 81 ASN C C -18.436 -4.176 -7.707 1.00 . A A . 81 ASN C 1 1 8 14915 1 1 81 ASN CA C -19.037 -3.854 -9.067 1.00 . A A . 81 ASN CA 1 1 8 14916 1 1 81 ASN CB C -19.494 -2.391 -9.087 1.00 . A A . 81 ASN CB 1 1 8 14917 1 1 81 ASN CG C -19.923 -1.923 -10.464 1.00 . A A . 81 ASN CG 1 1 8 14918 1 1 81 ASN H H -21.050 -4.386 -9.481 1.00 . A A . 81 ASN H 1 1 8 14919 1 1 81 ASN HA H -18.280 -3.996 -9.823 1.00 . A A . 81 ASN HA 1 1 8 14920 1 1 81 ASN HB2 H -20.329 -2.273 -8.413 1.00 . A A . 81 ASN HB2 1 1 8 14921 1 1 81 ASN HB3 H -18.681 -1.763 -8.752 1.00 . A A . 81 ASN HB3 1 1 8 14922 1 1 81 ASN HD21 H -21.264 -0.701 -9.653 1.00 . A A . 81 ASN HD21 1 1 8 14923 1 1 81 ASN HD22 H -21.186 -0.694 -11.381 1.00 . A A . 81 ASN HD22 1 1 8 14924 1 1 81 ASN N N -20.147 -4.756 -9.377 1.00 . A A . 81 ASN N 1 1 8 14925 1 1 81 ASN ND2 N -20.887 -1.016 -10.504 1.00 . A A . 81 ASN ND2 1 1 8 14926 1 1 81 ASN O O -17.223 -4.111 -7.530 1.00 . A A . 81 ASN O 1 1 8 14927 1 1 81 ASN OD1 O -19.400 -2.371 -11.482 1.00 . A A . 81 ASN OD1 1 1 8 14928 1 1 82 TYR C C -17.799 -5.924 -5.376 1.00 . A A . 82 TYR C 1 1 8 14929 1 1 82 TYR CA C -18.864 -4.825 -5.391 1.00 . A A . 82 TYR CA 1 1 8 14930 1 1 82 TYR CB C -20.077 -5.246 -4.544 1.00 . A A . 82 TYR CB 1 1 8 14931 1 1 82 TYR CD1 C -19.110 -6.116 -2.358 1.00 . A A . 82 TYR CD1 1 1 8 14932 1 1 82 TYR CD2 C -20.460 -4.149 -2.299 1.00 . A A . 82 TYR CD2 1 1 8 14933 1 1 82 TYR CE1 C -18.945 -6.044 -0.987 1.00 . A A . 82 TYR CE1 1 1 8 14934 1 1 82 TYR CE2 C -20.295 -4.071 -0.930 1.00 . A A . 82 TYR CE2 1 1 8 14935 1 1 82 TYR CG C -19.870 -5.169 -3.041 1.00 . A A . 82 TYR CG 1 1 8 14936 1 1 82 TYR CZ C -19.538 -5.021 -0.279 1.00 . A A . 82 TYR CZ 1 1 8 14937 1 1 82 TYR H H -20.244 -4.616 -6.985 1.00 . A A . 82 TYR H 1 1 8 14938 1 1 82 TYR HA H -18.438 -3.919 -4.981 1.00 . A A . 82 TYR HA 1 1 8 14939 1 1 82 TYR HB2 H -20.911 -4.604 -4.785 1.00 . A A . 82 TYR HB2 1 1 8 14940 1 1 82 TYR HB3 H -20.340 -6.266 -4.790 1.00 . A A . 82 TYR HB3 1 1 8 14941 1 1 82 TYR HD1 H -18.640 -6.916 -2.911 1.00 . A A . 82 TYR HD1 1 1 8 14942 1 1 82 TYR HD2 H -21.058 -3.407 -2.810 1.00 . A A . 82 TYR HD2 1 1 8 14943 1 1 82 TYR HE1 H -18.352 -6.788 -0.475 1.00 . A A . 82 TYR HE1 1 1 8 14944 1 1 82 TYR HE2 H -20.760 -3.270 -0.374 1.00 . A A . 82 TYR HE2 1 1 8 14945 1 1 82 TYR HH H -18.475 -5.207 1.314 1.00 . A A . 82 TYR HH 1 1 8 14946 1 1 82 TYR N N -19.291 -4.541 -6.760 1.00 . A A . 82 TYR N 1 1 8 14947 1 1 82 TYR O O -16.819 -5.845 -4.634 1.00 . A A . 82 TYR O 1 1 8 14948 1 1 82 TYR OH O -19.375 -4.950 1.086 1.00 . A A . 82 TYR OH 1 1 8 14949 1 1 83 ASN C C -15.745 -7.636 -6.920 1.00 . A A . 83 ASN C 1 1 8 14950 1 1 83 ASN CA C -17.057 -8.061 -6.283 1.00 . A A . 83 ASN CA 1 1 8 14951 1 1 83 ASN CB C -17.659 -9.218 -7.092 1.00 . A A . 83 ASN CB 1 1 8 14952 1 1 83 ASN CG C -18.871 -9.845 -6.430 1.00 . A A . 83 ASN CG 1 1 8 14953 1 1 83 ASN H H -18.759 -6.922 -6.818 1.00 . A A . 83 ASN H 1 1 8 14954 1 1 83 ASN HA H -16.866 -8.393 -5.275 1.00 . A A . 83 ASN HA 1 1 8 14955 1 1 83 ASN HB2 H -17.959 -8.851 -8.063 1.00 . A A . 83 ASN HB2 1 1 8 14956 1 1 83 ASN HB3 H -16.907 -9.983 -7.221 1.00 . A A . 83 ASN HB3 1 1 8 14957 1 1 83 ASN HD21 H -18.457 -11.600 -7.264 1.00 . A A . 83 ASN HD21 1 1 8 14958 1 1 83 ASN HD22 H -19.865 -11.555 -6.264 1.00 . A A . 83 ASN HD22 1 1 8 14959 1 1 83 ASN N N -17.984 -6.934 -6.219 1.00 . A A . 83 ASN N 1 1 8 14960 1 1 83 ASN ND2 N -19.084 -11.127 -6.676 1.00 . A A . 83 ASN ND2 1 1 8 14961 1 1 83 ASN O O -14.663 -7.936 -6.408 1.00 . A A . 83 ASN O 1 1 8 14962 1 1 83 ASN OD1 O -19.614 -9.183 -5.704 1.00 . A A . 83 ASN OD1 1 1 8 14963 1 1 84 GLN C C -13.855 -5.487 -8.022 1.00 . A A . 84 GLN C 1 1 8 14964 1 1 84 GLN CA C -14.688 -6.503 -8.789 1.00 . A A . 84 GLN CA 1 1 8 14965 1 1 84 GLN CB C -15.123 -5.920 -10.135 1.00 . A A . 84 GLN CB 1 1 8 14966 1 1 84 GLN CD C -16.346 -6.308 -12.311 1.00 . A A . 84 GLN CD 1 1 8 14967 1 1 84 GLN CG C -15.840 -6.923 -11.024 1.00 . A A . 84 GLN CG 1 1 8 14968 1 1 84 GLN H H -16.743 -6.641 -8.325 1.00 . A A . 84 GLN H 1 1 8 14969 1 1 84 GLN HA H -14.088 -7.381 -8.965 1.00 . A A . 84 GLN HA 1 1 8 14970 1 1 84 GLN HB2 H -15.790 -5.089 -9.955 1.00 . A A . 84 GLN HB2 1 1 8 14971 1 1 84 GLN HB3 H -14.250 -5.561 -10.661 1.00 . A A . 84 GLN HB3 1 1 8 14972 1 1 84 GLN HE21 H -18.069 -5.864 -11.437 1.00 . A A . 84 GLN HE21 1 1 8 14973 1 1 84 GLN HE22 H -17.928 -5.396 -13.097 1.00 . A A . 84 GLN HE22 1 1 8 14974 1 1 84 GLN HG2 H -15.155 -7.720 -11.271 1.00 . A A . 84 GLN HG2 1 1 8 14975 1 1 84 GLN HG3 H -16.681 -7.327 -10.481 1.00 . A A . 84 GLN HG3 1 1 8 14976 1 1 84 GLN N N -15.852 -6.912 -8.021 1.00 . A A . 84 GLN N 1 1 8 14977 1 1 84 GLN NE2 N -17.569 -5.806 -12.278 1.00 . A A . 84 GLN NE2 1 1 8 14978 1 1 84 GLN O O -12.643 -5.641 -7.894 1.00 . A A . 84 GLN O 1 1 8 14979 1 1 84 GLN OE1 O -15.646 -6.289 -13.324 1.00 . A A . 84 GLN OE1 1 1 8 14980 1 1 85 ARG C C -13.101 -3.887 -5.562 1.00 . A A . 85 ARG C 1 1 8 14981 1 1 85 ARG CA C -13.828 -3.382 -6.801 1.00 . A A . 85 ARG CA 1 1 8 14982 1 1 85 ARG CB C -14.808 -2.274 -6.413 1.00 . A A . 85 ARG CB 1 1 8 14983 1 1 85 ARG CD C -16.412 -0.496 -7.152 1.00 . A A . 85 ARG CD 1 1 8 14984 1 1 85 ARG CG C -15.469 -1.597 -7.602 1.00 . A A . 85 ARG CG 1 1 8 14985 1 1 85 ARG CZ C -18.206 0.881 -8.130 1.00 . A A . 85 ARG CZ 1 1 8 14986 1 1 85 ARG H H -15.499 -4.454 -7.549 1.00 . A A . 85 ARG H 1 1 8 14987 1 1 85 ARG HA H -13.098 -2.977 -7.486 1.00 . A A . 85 ARG HA 1 1 8 14988 1 1 85 ARG HB2 H -15.581 -2.695 -5.789 1.00 . A A . 85 ARG HB2 1 1 8 14989 1 1 85 ARG HB3 H -14.275 -1.521 -5.849 1.00 . A A . 85 ARG HB3 1 1 8 14990 1 1 85 ARG HD2 H -17.147 -0.920 -6.484 1.00 . A A . 85 ARG HD2 1 1 8 14991 1 1 85 ARG HD3 H -15.841 0.254 -6.625 1.00 . A A . 85 ARG HD3 1 1 8 14992 1 1 85 ARG HE H -16.728 0.009 -9.171 1.00 . A A . 85 ARG HE 1 1 8 14993 1 1 85 ARG HG2 H -14.703 -1.168 -8.232 1.00 . A A . 85 ARG HG2 1 1 8 14994 1 1 85 ARG HG3 H -16.026 -2.333 -8.161 1.00 . A A . 85 ARG HG3 1 1 8 14995 1 1 85 ARG HH11 H -18.295 0.669 -6.113 1.00 . A A . 85 ARG HH11 1 1 8 14996 1 1 85 ARG HH12 H -19.554 1.633 -6.816 1.00 . A A . 85 ARG HH12 1 1 8 14997 1 1 85 ARG HH21 H -18.392 1.291 -10.106 1.00 . A A . 85 ARG HH21 1 1 8 14998 1 1 85 ARG HH22 H -19.606 1.992 -9.084 1.00 . A A . 85 ARG HH22 1 1 8 14999 1 1 85 ARG N N -14.517 -4.471 -7.487 1.00 . A A . 85 ARG N 1 1 8 15000 1 1 85 ARG NE N -17.106 0.139 -8.271 1.00 . A A . 85 ARG NE 1 1 8 15001 1 1 85 ARG NH1 N -18.727 1.077 -6.923 1.00 . A A . 85 ARG NH1 1 1 8 15002 1 1 85 ARG NH2 N -18.780 1.430 -9.191 1.00 . A A . 85 ARG NH2 1 1 8 15003 1 1 85 ARG O O -11.995 -3.436 -5.259 1.00 . A A . 85 ARG O 1 1 8 15004 1 1 86 LYS C C -11.789 -6.106 -4.030 1.00 . A A . 86 LYS C 1 1 8 15005 1 1 86 LYS CA C -13.103 -5.414 -3.673 1.00 . A A . 86 LYS CA 1 1 8 15006 1 1 86 LYS CB C -14.062 -6.411 -3.010 1.00 . A A . 86 LYS CB 1 1 8 15007 1 1 86 LYS CD C -14.304 -8.394 -1.430 1.00 . A A . 86 LYS CD 1 1 8 15008 1 1 86 LYS CE C -15.503 -7.826 -0.682 1.00 . A A . 86 LYS CE 1 1 8 15009 1 1 86 LYS CG C -13.386 -7.299 -1.964 1.00 . A A . 86 LYS CG 1 1 8 15010 1 1 86 LYS H H -14.600 -5.146 -5.146 1.00 . A A . 86 LYS H 1 1 8 15011 1 1 86 LYS HA H -12.898 -4.606 -2.983 1.00 . A A . 86 LYS HA 1 1 8 15012 1 1 86 LYS HB2 H -14.857 -5.855 -2.525 1.00 . A A . 86 LYS HB2 1 1 8 15013 1 1 86 LYS HB3 H -14.491 -7.042 -3.776 1.00 . A A . 86 LYS HB3 1 1 8 15014 1 1 86 LYS HD2 H -14.656 -8.995 -2.255 1.00 . A A . 86 LYS HD2 1 1 8 15015 1 1 86 LYS HD3 H -13.738 -9.018 -0.752 1.00 . A A . 86 LYS HD3 1 1 8 15016 1 1 86 LYS HE2 H -15.150 -7.171 0.100 1.00 . A A . 86 LYS HE2 1 1 8 15017 1 1 86 LYS HE3 H -16.116 -7.263 -1.374 1.00 . A A . 86 LYS HE3 1 1 8 15018 1 1 86 LYS HG2 H -12.520 -7.769 -2.416 1.00 . A A . 86 LYS HG2 1 1 8 15019 1 1 86 LYS HG3 H -13.066 -6.679 -1.136 1.00 . A A . 86 LYS HG3 1 1 8 15020 1 1 86 LYS HZ1 H -17.142 -8.495 0.419 1.00 . A A . 86 LYS HZ1 1 1 8 15021 1 1 86 LYS HZ2 H -15.754 -9.444 0.608 1.00 . A A . 86 LYS HZ2 1 1 8 15022 1 1 86 LYS HZ3 H -16.666 -9.553 -0.810 1.00 . A A . 86 LYS HZ3 1 1 8 15023 1 1 86 LYS N N -13.715 -4.832 -4.859 1.00 . A A . 86 LYS N 1 1 8 15024 1 1 86 LYS NZ N -16.323 -8.902 -0.074 1.00 . A A . 86 LYS NZ 1 1 8 15025 1 1 86 LYS O O -10.768 -5.918 -3.362 1.00 . A A . 86 LYS O 1 1 8 15026 1 1 87 GLU C C -9.594 -6.707 -6.126 1.00 . A A . 87 GLU C 1 1 8 15027 1 1 87 GLU CA C -10.642 -7.636 -5.526 1.00 . A A . 87 GLU CA 1 1 8 15028 1 1 87 GLU CB C -11.028 -8.719 -6.534 1.00 . A A . 87 GLU CB 1 1 8 15029 1 1 87 GLU CD C -12.156 -10.943 -6.931 1.00 . A A . 87 GLU CD 1 1 8 15030 1 1 87 GLU CG C -11.791 -9.881 -5.916 1.00 . A A . 87 GLU CG 1 1 8 15031 1 1 87 GLU H H -12.650 -6.974 -5.609 1.00 . A A . 87 GLU H 1 1 8 15032 1 1 87 GLU HA H -10.219 -8.111 -4.653 1.00 . A A . 87 GLU HA 1 1 8 15033 1 1 87 GLU HB2 H -11.647 -8.277 -7.300 1.00 . A A . 87 GLU HB2 1 1 8 15034 1 1 87 GLU HB3 H -10.129 -9.106 -6.990 1.00 . A A . 87 GLU HB3 1 1 8 15035 1 1 87 GLU HG2 H -11.176 -10.334 -5.154 1.00 . A A . 87 GLU HG2 1 1 8 15036 1 1 87 GLU HG3 H -12.698 -9.505 -5.468 1.00 . A A . 87 GLU HG3 1 1 8 15037 1 1 87 GLU N N -11.817 -6.894 -5.096 1.00 . A A . 87 GLU N 1 1 8 15038 1 1 87 GLU O O -8.398 -6.916 -5.939 1.00 . A A . 87 GLU O 1 1 8 15039 1 1 87 GLU OE1 O -13.366 -11.172 -7.153 1.00 . A A . 87 GLU OE1 1 1 8 15040 1 1 87 GLU OE2 O -11.235 -11.543 -7.522 1.00 . A A . 87 GLU OE2 1 1 8 15041 1 1 88 GLU C C -8.216 -4.064 -6.438 1.00 . A A . 88 GLU C 1 1 8 15042 1 1 88 GLU CA C -9.140 -4.715 -7.460 1.00 . A A . 88 GLU CA 1 1 8 15043 1 1 88 GLU CB C -9.922 -3.634 -8.206 1.00 . A A . 88 GLU CB 1 1 8 15044 1 1 88 GLU CD C -9.480 -4.635 -10.471 1.00 . A A . 88 GLU CD 1 1 8 15045 1 1 88 GLU CG C -10.527 -4.109 -9.516 1.00 . A A . 88 GLU CG 1 1 8 15046 1 1 88 GLU H H -11.016 -5.547 -6.922 1.00 . A A . 88 GLU H 1 1 8 15047 1 1 88 GLU HA H -8.536 -5.258 -8.171 1.00 . A A . 88 GLU HA 1 1 8 15048 1 1 88 GLU HB2 H -10.722 -3.286 -7.572 1.00 . A A . 88 GLU HB2 1 1 8 15049 1 1 88 GLU HB3 H -9.259 -2.809 -8.419 1.00 . A A . 88 GLU HB3 1 1 8 15050 1 1 88 GLU HG2 H -11.235 -4.898 -9.309 1.00 . A A . 88 GLU HG2 1 1 8 15051 1 1 88 GLU HG3 H -11.039 -3.281 -9.984 1.00 . A A . 88 GLU HG3 1 1 8 15052 1 1 88 GLU N N -10.046 -5.671 -6.827 1.00 . A A . 88 GLU N 1 1 8 15053 1 1 88 GLU O O -7.025 -3.876 -6.697 1.00 . A A . 88 GLU O 1 1 8 15054 1 1 88 GLU OE1 O -9.542 -5.832 -10.824 1.00 . A A . 88 GLU OE1 1 1 8 15055 1 1 88 GLU OE2 O -8.582 -3.864 -10.866 1.00 . A A . 88 GLU OE2 1 1 8 15056 1 1 89 GLU C C -6.968 -4.115 -3.655 1.00 . A A . 89 GLU C 1 1 8 15057 1 1 89 GLU CA C -7.956 -3.107 -4.232 1.00 . A A . 89 GLU CA 1 1 8 15058 1 1 89 GLU CB C -8.842 -2.512 -3.137 1.00 . A A . 89 GLU CB 1 1 8 15059 1 1 89 GLU CD C -9.158 -0.416 -4.532 1.00 . A A . 89 GLU CD 1 1 8 15060 1 1 89 GLU CG C -9.822 -1.467 -3.656 1.00 . A A . 89 GLU CG 1 1 8 15061 1 1 89 GLU H H -9.715 -3.886 -5.124 1.00 . A A . 89 GLU H 1 1 8 15062 1 1 89 GLU HA H -7.393 -2.308 -4.693 1.00 . A A . 89 GLU HA 1 1 8 15063 1 1 89 GLU HB2 H -9.405 -3.306 -2.669 1.00 . A A . 89 GLU HB2 1 1 8 15064 1 1 89 GLU HB3 H -8.211 -2.044 -2.395 1.00 . A A . 89 GLU HB3 1 1 8 15065 1 1 89 GLU HG2 H -10.584 -1.966 -4.237 1.00 . A A . 89 GLU HG2 1 1 8 15066 1 1 89 GLU HG3 H -10.282 -0.974 -2.812 1.00 . A A . 89 GLU HG3 1 1 8 15067 1 1 89 GLU N N -8.758 -3.725 -5.276 1.00 . A A . 89 GLU N 1 1 8 15068 1 1 89 GLU O O -5.840 -3.760 -3.318 1.00 . A A . 89 GLU O 1 1 8 15069 1 1 89 GLU OE1 O -9.203 -0.557 -5.774 1.00 . A A . 89 GLU OE1 1 1 8 15070 1 1 89 GLU OE2 O -8.589 0.552 -3.987 1.00 . A A . 89 GLU OE2 1 1 8 15071 1 1 90 HIS C C -5.316 -6.542 -4.165 1.00 . A A . 90 HIS C 1 1 8 15072 1 1 90 HIS CA C -6.461 -6.447 -3.167 1.00 . A A . 90 HIS CA 1 1 8 15073 1 1 90 HIS CB C -7.164 -7.811 -3.074 1.00 . A A . 90 HIS CB 1 1 8 15074 1 1 90 HIS CD2 C -8.948 -7.598 -1.204 1.00 . A A . 90 HIS CD2 1 1 8 15075 1 1 90 HIS CE1 C -8.085 -9.015 0.224 1.00 . A A . 90 HIS CE1 1 1 8 15076 1 1 90 HIS CG C -7.811 -8.082 -1.753 1.00 . A A . 90 HIS CG 1 1 8 15077 1 1 90 HIS H H -8.312 -5.596 -3.786 1.00 . A A . 90 HIS H 1 1 8 15078 1 1 90 HIS HA H -6.058 -6.188 -2.198 1.00 . A A . 90 HIS HA 1 1 8 15079 1 1 90 HIS HB2 H -7.929 -7.866 -3.834 1.00 . A A . 90 HIS HB2 1 1 8 15080 1 1 90 HIS HB3 H -6.437 -8.591 -3.250 1.00 . A A . 90 HIS HB3 1 1 8 15081 1 1 90 HIS HD1 H -6.468 -9.495 -0.939 1.00 . A A . 90 HIS HD1 1 1 8 15082 1 1 90 HIS HD2 H -9.610 -6.868 -1.646 1.00 . A A . 90 HIS HD2 1 1 8 15083 1 1 90 HIS HE1 H -7.931 -9.623 1.105 1.00 . A A . 90 HIS HE1 1 1 8 15084 1 1 90 HIS HE2 H -9.917 -8.175 0.565 1.00 . A A . 90 HIS HE2 1 1 8 15085 1 1 90 HIS N N -7.380 -5.380 -3.568 1.00 . A A . 90 HIS N 1 1 8 15086 1 1 90 HIS ND1 N -7.295 -8.969 -0.831 1.00 . A A . 90 HIS ND1 1 1 8 15087 1 1 90 HIS NE2 N -9.096 -8.193 0.023 1.00 . A A . 90 HIS NE2 1 1 8 15088 1 1 90 HIS O O -4.150 -6.598 -3.782 1.00 . A A . 90 HIS O 1 1 8 15089 1 1 91 THR C C -3.671 -5.505 -6.455 1.00 . A A . 91 THR C 1 1 8 15090 1 1 91 THR CA C -4.699 -6.636 -6.526 1.00 . A A . 91 THR CA 1 1 8 15091 1 1 91 THR CB C -5.420 -6.600 -7.892 1.00 . A A . 91 THR CB 1 1 8 15092 1 1 91 THR CG2 C -4.457 -6.882 -9.032 1.00 . A A . 91 THR CG2 1 1 8 15093 1 1 91 THR H H -6.623 -6.465 -5.678 1.00 . A A . 91 THR H 1 1 8 15094 1 1 91 THR HA H -4.188 -7.584 -6.432 1.00 . A A . 91 THR HA 1 1 8 15095 1 1 91 THR HB H -5.843 -5.617 -8.033 1.00 . A A . 91 THR HB 1 1 8 15096 1 1 91 THR HG1 H -6.939 -7.517 -8.757 1.00 . A A . 91 THR HG1 1 1 8 15097 1 1 91 THR HG21 H -3.699 -6.113 -9.061 1.00 . A A . 91 THR HG21 1 1 8 15098 1 1 91 THR HG22 H -4.998 -6.887 -9.966 1.00 . A A . 91 THR HG22 1 1 8 15099 1 1 91 THR HG23 H -3.990 -7.842 -8.880 1.00 . A A . 91 THR HG23 1 1 8 15100 1 1 91 THR N N -5.668 -6.536 -5.446 1.00 . A A . 91 THR N 1 1 8 15101 1 1 91 THR O O -2.469 -5.729 -6.624 1.00 . A A . 91 THR O 1 1 8 15102 1 1 91 THR OG1 O -6.476 -7.570 -7.911 1.00 . A A . 91 THR OG1 1 1 8 15103 1 1 92 LEU C C -2.391 -3.181 -4.871 1.00 . A A . 92 LEU C 1 1 8 15104 1 1 92 LEU CA C -3.276 -3.130 -6.115 1.00 . A A . 92 LEU CA 1 1 8 15105 1 1 92 LEU CB C -4.108 -1.844 -6.113 1.00 . A A . 92 LEU CB 1 1 8 15106 1 1 92 LEU CD1 C -2.379 -0.319 -7.114 1.00 . A A . 92 LEU CD1 1 1 8 15107 1 1 92 LEU CD2 C -4.255 0.631 -5.760 1.00 . A A . 92 LEU CD2 1 1 8 15108 1 1 92 LEU CG C -3.312 -0.547 -5.936 1.00 . A A . 92 LEU CG 1 1 8 15109 1 1 92 LEU H H -5.110 -4.183 -6.020 1.00 . A A . 92 LEU H 1 1 8 15110 1 1 92 LEU HA H -2.643 -3.135 -6.991 1.00 . A A . 92 LEU HA 1 1 8 15111 1 1 92 LEU HB2 H -4.642 -1.787 -7.051 1.00 . A A . 92 LEU HB2 1 1 8 15112 1 1 92 LEU HB3 H -4.830 -1.907 -5.313 1.00 . A A . 92 LEU HB3 1 1 8 15113 1 1 92 LEU HD11 H -1.850 0.613 -6.978 1.00 . A A . 92 LEU HD11 1 1 8 15114 1 1 92 LEU HD12 H -2.954 -0.276 -8.028 1.00 . A A . 92 LEU HD12 1 1 8 15115 1 1 92 LEU HD13 H -1.668 -1.130 -7.174 1.00 . A A . 92 LEU HD13 1 1 8 15116 1 1 92 LEU HD21 H -3.681 1.535 -5.622 1.00 . A A . 92 LEU HD21 1 1 8 15117 1 1 92 LEU HD22 H -4.881 0.466 -4.895 1.00 . A A . 92 LEU HD22 1 1 8 15118 1 1 92 LEU HD23 H -4.875 0.729 -6.638 1.00 . A A . 92 LEU HD23 1 1 8 15119 1 1 92 LEU HG H -2.707 -0.627 -5.044 1.00 . A A . 92 LEU HG 1 1 8 15120 1 1 92 LEU N N -4.148 -4.294 -6.190 1.00 . A A . 92 LEU N 1 1 8 15121 1 1 92 LEU O O -1.165 -3.079 -4.968 1.00 . A A . 92 LEU O 1 1 8 15122 1 1 93 LEU C C -1.298 -4.436 -2.299 1.00 . A A . 93 LEU C 1 1 8 15123 1 1 93 LEU CA C -2.303 -3.305 -2.439 1.00 . A A . 93 LEU CA 1 1 8 15124 1 1 93 LEU CB C -3.279 -3.340 -1.258 1.00 . A A . 93 LEU CB 1 1 8 15125 1 1 93 LEU CD1 C -5.205 -2.350 -0.003 1.00 . A A . 93 LEU CD1 1 1 8 15126 1 1 93 LEU CD2 C -3.539 -0.848 -1.109 1.00 . A A . 93 LEU CD2 1 1 8 15127 1 1 93 LEU CG C -4.272 -2.179 -1.192 1.00 . A A . 93 LEU CG 1 1 8 15128 1 1 93 LEU H H -3.979 -3.560 -3.707 1.00 . A A . 93 LEU H 1 1 8 15129 1 1 93 LEU HA H -1.767 -2.367 -2.416 1.00 . A A . 93 LEU HA 1 1 8 15130 1 1 93 LEU HB2 H -3.838 -4.262 -1.308 1.00 . A A . 93 LEU HB2 1 1 8 15131 1 1 93 LEU HB3 H -2.701 -3.341 -0.346 1.00 . A A . 93 LEU HB3 1 1 8 15132 1 1 93 LEU HD11 H -5.901 -1.524 0.027 1.00 . A A . 93 LEU HD11 1 1 8 15133 1 1 93 LEU HD12 H -4.628 -2.367 0.910 1.00 . A A . 93 LEU HD12 1 1 8 15134 1 1 93 LEU HD13 H -5.751 -3.276 -0.103 1.00 . A A . 93 LEU HD13 1 1 8 15135 1 1 93 LEU HD21 H -4.259 -0.046 -1.027 1.00 . A A . 93 LEU HD21 1 1 8 15136 1 1 93 LEU HD22 H -2.946 -0.706 -2.001 1.00 . A A . 93 LEU HD22 1 1 8 15137 1 1 93 LEU HD23 H -2.894 -0.843 -0.244 1.00 . A A . 93 LEU HD23 1 1 8 15138 1 1 93 LEU HG H -4.872 -2.178 -2.091 1.00 . A A . 93 LEU HG 1 1 8 15139 1 1 93 LEU N N -3.015 -3.370 -3.711 1.00 . A A . 93 LEU N 1 1 8 15140 1 1 93 LEU O O -0.241 -4.257 -1.695 1.00 . A A . 93 LEU O 1 1 8 15141 1 1 94 ASP C C 0.557 -6.533 -3.498 1.00 . A A . 94 ASP C 1 1 8 15142 1 1 94 ASP CA C -0.735 -6.752 -2.723 1.00 . A A . 94 ASP CA 1 1 8 15143 1 1 94 ASP CB C -1.413 -8.044 -3.190 1.00 . A A . 94 ASP CB 1 1 8 15144 1 1 94 ASP CG C -0.559 -9.261 -2.896 1.00 . A A . 94 ASP CG 1 1 8 15145 1 1 94 ASP H H -2.460 -5.683 -3.355 1.00 . A A . 94 ASP H 1 1 8 15146 1 1 94 ASP HA H -0.486 -6.850 -1.674 1.00 . A A . 94 ASP HA 1 1 8 15147 1 1 94 ASP HB2 H -2.361 -8.157 -2.682 1.00 . A A . 94 ASP HB2 1 1 8 15148 1 1 94 ASP HB3 H -1.583 -7.993 -4.256 1.00 . A A . 94 ASP HB3 1 1 8 15149 1 1 94 ASP N N -1.617 -5.599 -2.853 1.00 . A A . 94 ASP N 1 1 8 15150 1 1 94 ASP O O 1.642 -6.813 -2.988 1.00 . A A . 94 ASP O 1 1 8 15151 1 1 94 ASP OD1 O -0.152 -9.953 -3.855 1.00 . A A . 94 ASP OD1 1 1 8 15152 1 1 94 ASP OD2 O -0.287 -9.535 -1.708 1.00 . A A . 94 ASP OD2 1 1 8 15153 1 1 95 LYS C C 2.501 -4.684 -4.814 1.00 . A A . 95 LYS C 1 1 8 15154 1 1 95 LYS CA C 1.637 -5.721 -5.517 1.00 . A A . 95 LYS CA 1 1 8 15155 1 1 95 LYS CB C 1.238 -5.194 -6.897 1.00 . A A . 95 LYS CB 1 1 8 15156 1 1 95 LYS CD C 2.016 -4.291 -9.121 1.00 . A A . 95 LYS CD 1 1 8 15157 1 1 95 LYS CE C 1.763 -2.812 -8.857 1.00 . A A . 95 LYS CE 1 1 8 15158 1 1 95 LYS CG C 2.414 -5.037 -7.855 1.00 . A A . 95 LYS CG 1 1 8 15159 1 1 95 LYS H H -0.428 -5.882 -5.132 1.00 . A A . 95 LYS H 1 1 8 15160 1 1 95 LYS HA H 2.203 -6.633 -5.632 1.00 . A A . 95 LYS HA 1 1 8 15161 1 1 95 LYS HB2 H 0.529 -5.878 -7.339 1.00 . A A . 95 LYS HB2 1 1 8 15162 1 1 95 LYS HB3 H 0.767 -4.229 -6.776 1.00 . A A . 95 LYS HB3 1 1 8 15163 1 1 95 LYS HD2 H 2.810 -4.383 -9.845 1.00 . A A . 95 LYS HD2 1 1 8 15164 1 1 95 LYS HD3 H 1.115 -4.734 -9.519 1.00 . A A . 95 LYS HD3 1 1 8 15165 1 1 95 LYS HE2 H 0.975 -2.717 -8.126 1.00 . A A . 95 LYS HE2 1 1 8 15166 1 1 95 LYS HE3 H 2.667 -2.366 -8.469 1.00 . A A . 95 LYS HE3 1 1 8 15167 1 1 95 LYS HG2 H 3.202 -4.491 -7.358 1.00 . A A . 95 LYS HG2 1 1 8 15168 1 1 95 LYS HG3 H 2.775 -6.020 -8.129 1.00 . A A . 95 LYS HG3 1 1 8 15169 1 1 95 LYS HZ1 H 2.084 -2.214 -10.832 1.00 . A A . 95 LYS HZ1 1 1 8 15170 1 1 95 LYS HZ2 H 1.257 -1.074 -9.895 1.00 . A A . 95 LYS HZ2 1 1 8 15171 1 1 95 LYS HZ3 H 0.457 -2.458 -10.444 1.00 . A A . 95 LYS HZ3 1 1 8 15172 1 1 95 LYS N N 0.453 -6.025 -4.724 1.00 . A A . 95 LYS N 1 1 8 15173 1 1 95 LYS NZ N 1.362 -2.089 -10.092 1.00 . A A . 95 LYS NZ 1 1 8 15174 1 1 95 LYS O O 3.720 -4.822 -4.754 1.00 . A A . 95 LYS O 1 1 8 15175 1 1 96 LEU C C 3.309 -3.209 -2.361 1.00 . A A . 96 LEU C 1 1 8 15176 1 1 96 LEU CA C 2.569 -2.609 -3.551 1.00 . A A . 96 LEU CA 1 1 8 15177 1 1 96 LEU CB C 1.603 -1.522 -3.077 1.00 . A A . 96 LEU CB 1 1 8 15178 1 1 96 LEU CD1 C -0.148 0.202 -3.591 1.00 . A A . 96 LEU CD1 1 1 8 15179 1 1 96 LEU CD2 C 1.785 -0.099 -5.138 1.00 . A A . 96 LEU CD2 1 1 8 15180 1 1 96 LEU CG C 0.829 -0.800 -4.185 1.00 . A A . 96 LEU CG 1 1 8 15181 1 1 96 LEU H H 0.893 -3.554 -4.455 1.00 . A A . 96 LEU H 1 1 8 15182 1 1 96 LEU HA H 3.293 -2.168 -4.220 1.00 . A A . 96 LEU HA 1 1 8 15183 1 1 96 LEU HB2 H 0.890 -1.973 -2.403 1.00 . A A . 96 LEU HB2 1 1 8 15184 1 1 96 LEU HB3 H 2.172 -0.786 -2.531 1.00 . A A . 96 LEU HB3 1 1 8 15185 1 1 96 LEU HD11 H -0.667 0.715 -4.390 1.00 . A A . 96 LEU HD11 1 1 8 15186 1 1 96 LEU HD12 H 0.393 0.921 -2.995 1.00 . A A . 96 LEU HD12 1 1 8 15187 1 1 96 LEU HD13 H -0.864 -0.316 -2.971 1.00 . A A . 96 LEU HD13 1 1 8 15188 1 1 96 LEU HD21 H 2.422 -0.831 -5.613 1.00 . A A . 96 LEU HD21 1 1 8 15189 1 1 96 LEU HD22 H 2.391 0.602 -4.585 1.00 . A A . 96 LEU HD22 1 1 8 15190 1 1 96 LEU HD23 H 1.217 0.428 -5.889 1.00 . A A . 96 LEU HD23 1 1 8 15191 1 1 96 LEU HG H 0.262 -1.525 -4.752 1.00 . A A . 96 LEU HG 1 1 8 15192 1 1 96 LEU N N 1.858 -3.648 -4.287 1.00 . A A . 96 LEU N 1 1 8 15193 1 1 96 LEU O O 4.465 -2.875 -2.112 1.00 . A A . 96 LEU O 1 1 8 15194 1 1 97 THR C C 4.495 -5.611 -1.035 1.00 . A A . 97 THR C 1 1 8 15195 1 1 97 THR CA C 3.277 -4.829 -0.545 1.00 . A A . 97 THR CA 1 1 8 15196 1 1 97 THR CB C 2.290 -5.812 0.116 1.00 . A A . 97 THR CB 1 1 8 15197 1 1 97 THR CG2 C 2.917 -6.479 1.331 1.00 . A A . 97 THR CG2 1 1 8 15198 1 1 97 THR H H 1.698 -4.269 -1.835 1.00 . A A . 97 THR H 1 1 8 15199 1 1 97 THR HA H 3.594 -4.109 0.196 1.00 . A A . 97 THR HA 1 1 8 15200 1 1 97 THR HB H 2.032 -6.578 -0.602 1.00 . A A . 97 THR HB 1 1 8 15201 1 1 97 THR HG1 H 0.711 -4.673 -0.246 1.00 . A A . 97 THR HG1 1 1 8 15202 1 1 97 THR HG21 H 3.147 -5.730 2.074 1.00 . A A . 97 THR HG21 1 1 8 15203 1 1 97 THR HG22 H 3.827 -6.982 1.034 1.00 . A A . 97 THR HG22 1 1 8 15204 1 1 97 THR HG23 H 2.226 -7.197 1.743 1.00 . A A . 97 THR HG23 1 1 8 15205 1 1 97 THR N N 2.646 -4.108 -1.644 1.00 . A A . 97 THR N 1 1 8 15206 1 1 97 THR O O 5.547 -5.604 -0.398 1.00 . A A . 97 THR O 1 1 8 15207 1 1 97 THR OG1 O 1.097 -5.124 0.516 1.00 . A A . 97 THR OG1 1 1 8 15208 1 1 98 GLN C C 6.599 -6.244 -3.173 1.00 . A A . 98 GLN C 1 1 8 15209 1 1 98 GLN CA C 5.402 -7.094 -2.743 1.00 . A A . 98 GLN CA 1 1 8 15210 1 1 98 GLN CB C 4.864 -7.878 -3.938 1.00 . A A . 98 GLN CB 1 1 8 15211 1 1 98 GLN CD C 5.316 -9.577 -5.742 1.00 . A A . 98 GLN CD 1 1 8 15212 1 1 98 GLN CG C 5.827 -8.922 -4.476 1.00 . A A . 98 GLN CG 1 1 8 15213 1 1 98 GLN H H 3.489 -6.199 -2.656 1.00 . A A . 98 GLN H 1 1 8 15214 1 1 98 GLN HA H 5.721 -7.788 -1.981 1.00 . A A . 98 GLN HA 1 1 8 15215 1 1 98 GLN HB2 H 3.955 -8.378 -3.644 1.00 . A A . 98 GLN HB2 1 1 8 15216 1 1 98 GLN HB3 H 4.639 -7.184 -4.735 1.00 . A A . 98 GLN HB3 1 1 8 15217 1 1 98 GLN HE21 H 6.264 -8.224 -6.844 1.00 . A A . 98 GLN HE21 1 1 8 15218 1 1 98 GLN HE22 H 5.357 -9.408 -7.719 1.00 . A A . 98 GLN HE22 1 1 8 15219 1 1 98 GLN HG2 H 6.772 -8.447 -4.690 1.00 . A A . 98 GLN HG2 1 1 8 15220 1 1 98 GLN HG3 H 5.968 -9.685 -3.724 1.00 . A A . 98 GLN HG3 1 1 8 15221 1 1 98 GLN N N 4.344 -6.267 -2.178 1.00 . A A . 98 GLN N 1 1 8 15222 1 1 98 GLN NE2 N 5.683 -9.017 -6.882 1.00 . A A . 98 GLN NE2 1 1 8 15223 1 1 98 GLN O O 7.752 -6.625 -2.963 1.00 . A A . 98 GLN O 1 1 8 15224 1 1 98 GLN OE1 O 4.604 -10.583 -5.698 1.00 . A A . 98 GLN OE1 1 1 8 15225 1 1 99 GLN C C 8.186 -3.663 -3.066 1.00 . A A . 99 GLN C 1 1 8 15226 1 1 99 GLN CA C 7.366 -4.190 -4.239 1.00 . A A . 99 GLN CA 1 1 8 15227 1 1 99 GLN CB C 6.767 -3.017 -5.023 1.00 . A A . 99 GLN CB 1 1 8 15228 1 1 99 GLN CD C 6.969 -4.120 -7.294 1.00 . A A . 99 GLN CD 1 1 8 15229 1 1 99 GLN CG C 6.053 -3.429 -6.302 1.00 . A A . 99 GLN CG 1 1 8 15230 1 1 99 GLN H H 5.375 -4.845 -3.914 1.00 . A A . 99 GLN H 1 1 8 15231 1 1 99 GLN HA H 8.017 -4.752 -4.893 1.00 . A A . 99 GLN HA 1 1 8 15232 1 1 99 GLN HB2 H 6.059 -2.503 -4.391 1.00 . A A . 99 GLN HB2 1 1 8 15233 1 1 99 GLN HB3 H 7.561 -2.333 -5.285 1.00 . A A . 99 GLN HB3 1 1 8 15234 1 1 99 GLN HE21 H 5.450 -5.191 -7.989 1.00 . A A . 99 GLN HE21 1 1 8 15235 1 1 99 GLN HE22 H 6.981 -5.484 -8.735 1.00 . A A . 99 GLN HE22 1 1 8 15236 1 1 99 GLN HG2 H 5.250 -4.105 -6.049 1.00 . A A . 99 GLN HG2 1 1 8 15237 1 1 99 GLN HG3 H 5.643 -2.546 -6.770 1.00 . A A . 99 GLN HG3 1 1 8 15238 1 1 99 GLN N N 6.316 -5.092 -3.773 1.00 . A A . 99 GLN N 1 1 8 15239 1 1 99 GLN NE2 N 6.410 -5.022 -8.084 1.00 . A A . 99 GLN NE2 1 1 8 15240 1 1 99 GLN O O 9.417 -3.648 -3.115 1.00 . A A . 99 GLN O 1 1 8 15241 1 1 99 GLN OE1 O 8.167 -3.845 -7.353 1.00 . A A . 99 GLN OE1 1 1 8 15242 1 1 100 LEU C C 8.946 -3.837 -0.130 1.00 . A A . 100 LEU C 1 1 8 15243 1 1 100 LEU CA C 8.162 -2.732 -0.821 1.00 . A A . 100 LEU CA 1 1 8 15244 1 1 100 LEU CB C 7.141 -2.133 0.151 1.00 . A A . 100 LEU CB 1 1 8 15245 1 1 100 LEU CD1 C 5.428 -0.395 0.698 1.00 . A A . 100 LEU CD1 1 1 8 15246 1 1 100 LEU CD2 C 7.227 0.120 -0.954 1.00 . A A . 100 LEU CD2 1 1 8 15247 1 1 100 LEU CG C 6.320 -0.962 -0.392 1.00 . A A . 100 LEU CG 1 1 8 15248 1 1 100 LEU H H 6.517 -3.299 -2.028 1.00 . A A . 100 LEU H 1 1 8 15249 1 1 100 LEU HA H 8.848 -1.960 -1.135 1.00 . A A . 100 LEU HA 1 1 8 15250 1 1 100 LEU HB2 H 6.458 -2.917 0.445 1.00 . A A . 100 LEU HB2 1 1 8 15251 1 1 100 LEU HB3 H 7.670 -1.795 1.031 1.00 . A A . 100 LEU HB3 1 1 8 15252 1 1 100 LEU HD11 H 4.828 0.406 0.292 1.00 . A A . 100 LEU HD11 1 1 8 15253 1 1 100 LEU HD12 H 6.040 -0.015 1.502 1.00 . A A . 100 LEU HD12 1 1 8 15254 1 1 100 LEU HD13 H 4.781 -1.173 1.074 1.00 . A A . 100 LEU HD13 1 1 8 15255 1 1 100 LEU HD21 H 7.922 0.440 -0.191 1.00 . A A . 100 LEU HD21 1 1 8 15256 1 1 100 LEU HD22 H 6.629 0.961 -1.271 1.00 . A A . 100 LEU HD22 1 1 8 15257 1 1 100 LEU HD23 H 7.774 -0.271 -1.799 1.00 . A A . 100 LEU HD23 1 1 8 15258 1 1 100 LEU HG H 5.685 -1.316 -1.191 1.00 . A A . 100 LEU HG 1 1 8 15259 1 1 100 LEU N N 7.497 -3.251 -2.010 1.00 . A A . 100 LEU N 1 1 8 15260 1 1 100 LEU O O 10.056 -3.622 0.353 1.00 . A A . 100 LEU O 1 1 8 15261 1 1 101 GLN C C 10.281 -6.512 -0.268 1.00 . A A . 101 GLN C 1 1 8 15262 1 1 101 GLN CA C 8.996 -6.189 0.491 1.00 . A A . 101 GLN CA 1 1 8 15263 1 1 101 GLN CB C 8.005 -7.367 0.474 1.00 . A A . 101 GLN CB 1 1 8 15264 1 1 101 GLN CD C 9.393 -9.487 0.223 1.00 . A A . 101 GLN CD 1 1 8 15265 1 1 101 GLN CG C 8.504 -8.653 1.129 1.00 . A A . 101 GLN CG 1 1 8 15266 1 1 101 GLN H H 7.462 -5.117 -0.485 1.00 . A A . 101 GLN H 1 1 8 15267 1 1 101 GLN HA H 9.247 -5.949 1.514 1.00 . A A . 101 GLN HA 1 1 8 15268 1 1 101 GLN HB2 H 7.106 -7.062 0.991 1.00 . A A . 101 GLN HB2 1 1 8 15269 1 1 101 GLN HB3 H 7.752 -7.589 -0.552 1.00 . A A . 101 GLN HB3 1 1 8 15270 1 1 101 GLN HE21 H 10.342 -10.229 1.801 1.00 . A A . 101 GLN HE21 1 1 8 15271 1 1 101 GLN HE22 H 10.886 -10.798 0.258 1.00 . A A . 101 GLN HE22 1 1 8 15272 1 1 101 GLN HG2 H 9.063 -8.394 2.014 1.00 . A A . 101 GLN HG2 1 1 8 15273 1 1 101 GLN HG3 H 7.646 -9.248 1.411 1.00 . A A . 101 GLN HG3 1 1 8 15274 1 1 101 GLN N N 8.358 -5.023 -0.098 1.00 . A A . 101 GLN N 1 1 8 15275 1 1 101 GLN NE2 N 10.297 -10.247 0.820 1.00 . A A . 101 GLN NE2 1 1 8 15276 1 1 101 GLN O O 11.319 -6.789 0.336 1.00 . A A . 101 GLN O 1 1 8 15277 1 1 101 GLN OE1 O 9.259 -9.458 -1.003 1.00 . A A . 101 GLN OE1 1 1 8 15278 1 1 102 GLY C C 12.462 -5.670 -2.223 1.00 . A A . 102 GLY C 1 1 8 15279 1 1 102 GLY CA C 11.369 -6.700 -2.421 1.00 . A A . 102 GLY CA 1 1 8 15280 1 1 102 GLY H H 9.355 -6.195 -2.017 1.00 . A A . 102 GLY H 1 1 8 15281 1 1 102 GLY HA2 H 11.757 -7.676 -2.178 1.00 . A A . 102 GLY HA2 1 1 8 15282 1 1 102 GLY HA3 H 11.068 -6.692 -3.459 1.00 . A A . 102 GLY HA3 1 1 8 15283 1 1 102 GLY N N 10.209 -6.436 -1.594 1.00 . A A . 102 GLY N 1 1 8 15284 1 1 102 GLY O O 13.632 -6.020 -2.063 1.00 . A A . 102 GLY O 1 1 8 15285 1 1 103 LEU C C 13.682 -3.397 -0.659 1.00 . A A . 103 LEU C 1 1 8 15286 1 1 103 LEU CA C 13.034 -3.313 -2.034 1.00 . A A . 103 LEU CA 1 1 8 15287 1 1 103 LEU CB C 12.339 -1.956 -2.208 1.00 . A A . 103 LEU CB 1 1 8 15288 1 1 103 LEU CD1 C 14.371 -0.722 -3.019 1.00 . A A . 103 LEU CD1 1 1 8 15289 1 1 103 LEU CD2 C 12.413 0.549 -2.130 1.00 . A A . 103 LEU CD2 1 1 8 15290 1 1 103 LEU CG C 13.234 -0.726 -2.011 1.00 . A A . 103 LEU CG 1 1 8 15291 1 1 103 LEU H H 11.124 -4.184 -2.330 1.00 . A A . 103 LEU H 1 1 8 15292 1 1 103 LEU HA H 13.800 -3.419 -2.789 1.00 . A A . 103 LEU HA 1 1 8 15293 1 1 103 LEU HB2 H 11.924 -1.914 -3.205 1.00 . A A . 103 LEU HB2 1 1 8 15294 1 1 103 LEU HB3 H 11.526 -1.898 -1.498 1.00 . A A . 103 LEU HB3 1 1 8 15295 1 1 103 LEU HD11 H 13.965 -0.722 -4.020 1.00 . A A . 103 LEU HD11 1 1 8 15296 1 1 103 LEU HD12 H 14.980 -1.603 -2.878 1.00 . A A . 103 LEU HD12 1 1 8 15297 1 1 103 LEU HD13 H 14.975 0.161 -2.876 1.00 . A A . 103 LEU HD13 1 1 8 15298 1 1 103 LEU HD21 H 11.947 0.587 -3.103 1.00 . A A . 103 LEU HD21 1 1 8 15299 1 1 103 LEU HD22 H 13.057 1.406 -2.005 1.00 . A A . 103 LEU HD22 1 1 8 15300 1 1 103 LEU HD23 H 11.650 0.558 -1.365 1.00 . A A . 103 LEU HD23 1 1 8 15301 1 1 103 LEU HG H 13.667 -0.753 -1.019 1.00 . A A . 103 LEU HG 1 1 8 15302 1 1 103 LEU N N 12.078 -4.399 -2.213 1.00 . A A . 103 LEU N 1 1 8 15303 1 1 103 LEU O O 14.901 -3.280 -0.527 1.00 . A A . 103 LEU O 1 1 8 15304 1 1 104 ALA C C 14.380 -4.793 1.891 1.00 . A A . 104 ALA C 1 1 8 15305 1 1 104 ALA CA C 13.323 -3.707 1.730 1.00 . A A . 104 ALA CA 1 1 8 15306 1 1 104 ALA CB C 12.152 -3.969 2.665 1.00 . A A . 104 ALA CB 1 1 8 15307 1 1 104 ALA H H 11.899 -3.747 0.171 1.00 . A A . 104 ALA H 1 1 8 15308 1 1 104 ALA HA H 13.756 -2.752 1.989 1.00 . A A . 104 ALA HA 1 1 8 15309 1 1 104 ALA HB1 H 12.515 -4.074 3.675 1.00 . A A . 104 ALA HB1 1 1 8 15310 1 1 104 ALA HB2 H 11.648 -4.877 2.367 1.00 . A A . 104 ALA HB2 1 1 8 15311 1 1 104 ALA HB3 H 11.462 -3.140 2.616 1.00 . A A . 104 ALA HB3 1 1 8 15312 1 1 104 ALA N N 12.857 -3.627 0.355 1.00 . A A . 104 ALA N 1 1 8 15313 1 1 104 ALA O O 15.429 -4.567 2.495 1.00 . A A . 104 ALA O 1 1 8 15314 1 1 105 VAL C C 16.290 -6.811 0.590 1.00 . A A . 105 VAL C 1 1 8 15315 1 1 105 VAL CA C 15.041 -7.079 1.420 1.00 . A A . 105 VAL CA 1 1 8 15316 1 1 105 VAL CB C 14.386 -8.405 0.980 1.00 . A A . 105 VAL CB 1 1 8 15317 1 1 105 VAL CG1 C 15.411 -9.525 0.890 1.00 . A A . 105 VAL CG1 1 1 8 15318 1 1 105 VAL CG2 C 13.279 -8.783 1.944 1.00 . A A . 105 VAL CG2 1 1 8 15319 1 1 105 VAL H H 13.255 -6.088 0.863 1.00 . A A . 105 VAL H 1 1 8 15320 1 1 105 VAL HA H 15.333 -7.179 2.453 1.00 . A A . 105 VAL HA 1 1 8 15321 1 1 105 VAL HB H 13.952 -8.264 0.005 1.00 . A A . 105 VAL HB 1 1 8 15322 1 1 105 VAL HG11 H 16.163 -9.267 0.160 1.00 . A A . 105 VAL HG11 1 1 8 15323 1 1 105 VAL HG12 H 14.917 -10.438 0.592 1.00 . A A . 105 VAL HG12 1 1 8 15324 1 1 105 VAL HG13 H 15.875 -9.666 1.854 1.00 . A A . 105 VAL HG13 1 1 8 15325 1 1 105 VAL HG21 H 12.494 -8.043 1.901 1.00 . A A . 105 VAL HG21 1 1 8 15326 1 1 105 VAL HG22 H 13.677 -8.827 2.947 1.00 . A A . 105 VAL HG22 1 1 8 15327 1 1 105 VAL HG23 H 12.883 -9.748 1.672 1.00 . A A . 105 VAL HG23 1 1 8 15328 1 1 105 VAL N N 14.108 -5.967 1.336 1.00 . A A . 105 VAL N 1 1 8 15329 1 1 105 VAL O O 17.395 -7.143 1.005 1.00 . A A . 105 VAL O 1 1 8 15330 1 1 106 THR C C 18.225 -4.920 -0.735 1.00 . A A . 106 THR C 1 1 8 15331 1 1 106 THR CA C 17.242 -5.864 -1.433 1.00 . A A . 106 THR CA 1 1 8 15332 1 1 106 THR CB C 16.760 -5.242 -2.759 1.00 . A A . 106 THR CB 1 1 8 15333 1 1 106 THR CG2 C 17.932 -4.865 -3.653 1.00 . A A . 106 THR CG2 1 1 8 15334 1 1 106 THR H H 15.207 -5.941 -0.849 1.00 . A A . 106 THR H 1 1 8 15335 1 1 106 THR HA H 17.752 -6.788 -1.660 1.00 . A A . 106 THR HA 1 1 8 15336 1 1 106 THR HB H 16.193 -4.351 -2.537 1.00 . A A . 106 THR HB 1 1 8 15337 1 1 106 THR HG1 H 15.023 -6.128 -3.087 1.00 . A A . 106 THR HG1 1 1 8 15338 1 1 106 THR HG21 H 17.559 -4.423 -4.564 1.00 . A A . 106 THR HG21 1 1 8 15339 1 1 106 THR HG22 H 18.504 -5.749 -3.888 1.00 . A A . 106 THR HG22 1 1 8 15340 1 1 106 THR HG23 H 18.561 -4.154 -3.139 1.00 . A A . 106 THR HG23 1 1 8 15341 1 1 106 THR N N 16.115 -6.186 -0.567 1.00 . A A . 106 THR N 1 1 8 15342 1 1 106 THR O O 19.442 -5.056 -0.879 1.00 . A A . 106 THR O 1 1 8 15343 1 1 106 THR OG1 O 15.919 -6.177 -3.448 1.00 . A A . 106 THR OG1 1 1 8 15344 1 1 107 ILE C C 19.125 -3.745 2.020 1.00 . A A . 107 ILE C 1 1 8 15345 1 1 107 ILE CA C 18.527 -3.053 0.795 1.00 . A A . 107 ILE CA 1 1 8 15346 1 1 107 ILE CB C 17.723 -1.816 1.251 1.00 . A A . 107 ILE CB 1 1 8 15347 1 1 107 ILE CD1 C 16.165 0.021 0.425 1.00 . A A . 107 ILE CD1 1 1 8 15348 1 1 107 ILE CG1 C 17.111 -1.097 0.045 1.00 . A A . 107 ILE CG1 1 1 8 15349 1 1 107 ILE CG2 C 18.610 -0.865 2.043 1.00 . A A . 107 ILE CG2 1 1 8 15350 1 1 107 ILE H H 16.716 -3.893 0.088 1.00 . A A . 107 ILE H 1 1 8 15351 1 1 107 ILE HA H 19.328 -2.721 0.152 1.00 . A A . 107 ILE HA 1 1 8 15352 1 1 107 ILE HB H 16.931 -2.153 1.900 1.00 . A A . 107 ILE HB 1 1 8 15353 1 1 107 ILE HD11 H 16.697 0.761 1.005 1.00 . A A . 107 ILE HD11 1 1 8 15354 1 1 107 ILE HD12 H 15.352 -0.382 1.013 1.00 . A A . 107 ILE HD12 1 1 8 15355 1 1 107 ILE HD13 H 15.771 0.480 -0.470 1.00 . A A . 107 ILE HD13 1 1 8 15356 1 1 107 ILE HG12 H 17.902 -0.671 -0.553 1.00 . A A . 107 ILE HG12 1 1 8 15357 1 1 107 ILE HG13 H 16.559 -1.810 -0.552 1.00 . A A . 107 ILE HG13 1 1 8 15358 1 1 107 ILE HG21 H 19.478 -0.610 1.455 1.00 . A A . 107 ILE HG21 1 1 8 15359 1 1 107 ILE HG22 H 18.923 -1.345 2.959 1.00 . A A . 107 ILE HG22 1 1 8 15360 1 1 107 ILE HG23 H 18.057 0.032 2.277 1.00 . A A . 107 ILE HG23 1 1 8 15361 1 1 107 ILE N N 17.694 -3.977 0.037 1.00 . A A . 107 ILE N 1 1 8 15362 1 1 107 ILE O O 20.242 -3.446 2.437 1.00 . A A . 107 ILE O 1 1 8 15363 1 1 108 SER C C 19.836 -6.494 3.374 1.00 . A A . 108 SER C 1 1 8 15364 1 1 108 SER CA C 18.824 -5.416 3.761 1.00 . A A . 108 SER CA 1 1 8 15365 1 1 108 SER CB C 17.623 -6.041 4.481 1.00 . A A . 108 SER CB 1 1 8 15366 1 1 108 SER H H 17.495 -4.886 2.201 1.00 . A A . 108 SER H 1 1 8 15367 1 1 108 SER HA H 19.303 -4.711 4.423 1.00 . A A . 108 SER HA 1 1 8 15368 1 1 108 SER HB2 H 16.963 -5.256 4.815 1.00 . A A . 108 SER HB2 1 1 8 15369 1 1 108 SER HB3 H 17.092 -6.687 3.797 1.00 . A A . 108 SER HB3 1 1 8 15370 1 1 108 SER HG H 18.658 -7.478 5.323 1.00 . A A . 108 SER HG 1 1 8 15371 1 1 108 SER N N 18.375 -4.683 2.584 1.00 . A A . 108 SER N 1 1 8 15372 1 1 108 SER O O 20.579 -6.999 4.219 1.00 . A A . 108 SER O 1 1 8 15373 1 1 108 SER OG O 18.029 -6.801 5.606 1.00 . A A . 108 SER OG 1 1 8 15374 1 1 109 ARG C C 22.137 -7.309 1.314 1.00 . A A . 109 ARG C 1 1 8 15375 1 1 109 ARG CA C 20.742 -7.871 1.583 1.00 . A A . 109 ARG CA 1 1 8 15376 1 1 109 ARG CB C 20.128 -8.465 0.311 1.00 . A A . 109 ARG CB 1 1 8 15377 1 1 109 ARG CD C 20.112 -10.268 -1.422 1.00 . A A . 109 ARG CD 1 1 8 15378 1 1 109 ARG CG C 20.877 -9.656 -0.260 1.00 . A A . 109 ARG CG 1 1 8 15379 1 1 109 ARG CZ C 18.592 -9.075 -2.970 1.00 . A A . 109 ARG CZ 1 1 8 15380 1 1 109 ARG H H 19.289 -6.350 1.466 1.00 . A A . 109 ARG H 1 1 8 15381 1 1 109 ARG HA H 20.811 -8.638 2.335 1.00 . A A . 109 ARG HA 1 1 8 15382 1 1 109 ARG HB2 H 19.118 -8.780 0.528 1.00 . A A . 109 ARG HB2 1 1 8 15383 1 1 109 ARG HB3 H 20.095 -7.696 -0.447 1.00 . A A . 109 ARG HB3 1 1 8 15384 1 1 109 ARG HD2 H 20.709 -11.058 -1.853 1.00 . A A . 109 ARG HD2 1 1 8 15385 1 1 109 ARG HD3 H 19.188 -10.680 -1.050 1.00 . A A . 109 ARG HD3 1 1 8 15386 1 1 109 ARG HE H 20.560 -8.740 -2.796 1.00 . A A . 109 ARG HE 1 1 8 15387 1 1 109 ARG HG2 H 21.845 -9.329 -0.608 1.00 . A A . 109 ARG HG2 1 1 8 15388 1 1 109 ARG HG3 H 20.998 -10.400 0.513 1.00 . A A . 109 ARG HG3 1 1 8 15389 1 1 109 ARG HH11 H 17.667 -10.496 -1.848 1.00 . A A . 109 ARG HH11 1 1 8 15390 1 1 109 ARG HH12 H 16.636 -9.624 -2.936 1.00 . A A . 109 ARG HH12 1 1 8 15391 1 1 109 ARG HH21 H 19.199 -7.607 -4.224 1.00 . A A . 109 ARG HH21 1 1 8 15392 1 1 109 ARG HH22 H 17.504 -7.981 -4.286 1.00 . A A . 109 ARG HH22 1 1 8 15393 1 1 109 ARG N N 19.870 -6.826 2.094 1.00 . A A . 109 ARG N 1 1 8 15394 1 1 109 ARG NE N 19.809 -9.283 -2.461 1.00 . A A . 109 ARG NE 1 1 8 15395 1 1 109 ARG NH1 N 17.550 -9.789 -2.552 1.00 . A A . 109 ARG NH1 1 1 8 15396 1 1 109 ARG NH2 N 18.418 -8.148 -3.902 1.00 . A A . 109 ARG NH2 1 1 8 15397 1 1 109 ARG O O 22.575 -7.209 0.170 1.00 . A A . 109 ARG O 1 1 8 15398 1 1 110 GLU C C 25.169 -7.089 3.088 1.00 . A A . 110 GLU C 1 1 8 15399 1 1 110 GLU CA C 24.136 -6.318 2.281 1.00 . A A . 110 GLU CA 1 1 8 15400 1 1 110 GLU CB C 24.074 -4.875 2.772 1.00 . A A . 110 GLU CB 1 1 8 15401 1 1 110 GLU CD C 23.944 -3.774 0.516 1.00 . A A . 110 GLU CD 1 1 8 15402 1 1 110 GLU CG C 23.286 -3.955 1.865 1.00 . A A . 110 GLU CG 1 1 8 15403 1 1 110 GLU H H 22.430 -7.073 3.270 1.00 . A A . 110 GLU H 1 1 8 15404 1 1 110 GLU HA H 24.425 -6.325 1.242 1.00 . A A . 110 GLU HA 1 1 8 15405 1 1 110 GLU HB2 H 23.615 -4.861 3.749 1.00 . A A . 110 GLU HB2 1 1 8 15406 1 1 110 GLU HB3 H 25.080 -4.490 2.852 1.00 . A A . 110 GLU HB3 1 1 8 15407 1 1 110 GLU HG2 H 22.302 -4.374 1.714 1.00 . A A . 110 GLU HG2 1 1 8 15408 1 1 110 GLU HG3 H 23.197 -2.989 2.340 1.00 . A A . 110 GLU HG3 1 1 8 15409 1 1 110 GLU N N 22.823 -6.936 2.383 1.00 . A A . 110 GLU N 1 1 8 15410 1 1 110 GLU O O 26.015 -6.498 3.761 1.00 . A A . 110 GLU O 1 1 8 15411 1 1 110 GLU OE1 O 23.437 -4.339 -0.474 1.00 . A A . 110 GLU OE1 1 1 8 15412 1 1 110 GLU OE2 O 24.993 -3.105 0.440 1.00 . A A . 110 GLU OE2 1 1 8 15413 1 1 111 ASN C C 27.136 -9.725 2.772 1.00 . A A . 111 ASN C 1 1 8 15414 1 1 111 ASN CA C 26.057 -9.243 3.732 1.00 . A A . 111 ASN CA 1 1 8 15415 1 1 111 ASN CB C 25.358 -10.439 4.394 1.00 . A A . 111 ASN CB 1 1 8 15416 1 1 111 ASN CG C 26.266 -11.166 5.370 1.00 . A A . 111 ASN CG 1 1 8 15417 1 1 111 ASN H H 24.416 -8.826 2.462 1.00 . A A . 111 ASN H 1 1 8 15418 1 1 111 ASN HA H 26.522 -8.637 4.496 1.00 . A A . 111 ASN HA 1 1 8 15419 1 1 111 ASN HB2 H 24.487 -10.091 4.928 1.00 . A A . 111 ASN HB2 1 1 8 15420 1 1 111 ASN HB3 H 25.051 -11.138 3.629 1.00 . A A . 111 ASN HB3 1 1 8 15421 1 1 111 ASN HD21 H 25.379 -12.894 4.965 1.00 . A A . 111 ASN HD21 1 1 8 15422 1 1 111 ASN HD22 H 26.665 -12.962 6.116 1.00 . A A . 111 ASN HD22 1 1 8 15423 1 1 111 ASN N N 25.105 -8.406 3.019 1.00 . A A . 111 ASN N 1 1 8 15424 1 1 111 ASN ND2 N 26.082 -12.471 5.498 1.00 . A A . 111 ASN ND2 1 1 8 15425 1 1 111 ASN O O 27.388 -10.923 2.641 1.00 . A A . 111 ASN O 1 1 8 15426 1 1 111 ASN OD1 O 27.133 -10.560 5.998 1.00 . A A . 111 ASN OD1 1 1 8 15427 1 1 112 ILE C C 30.142 -8.553 1.637 1.00 . A A . 112 ILE C 1 1 8 15428 1 1 112 ILE CA C 28.811 -9.101 1.136 1.00 . A A . 112 ILE CA 1 1 8 15429 1 1 112 ILE CB C 28.521 -8.538 -0.272 1.00 . A A . 112 ILE CB 1 1 8 15430 1 1 112 ILE CD1 C 26.677 -8.245 -2.013 1.00 . A A . 112 ILE CD1 1 1 8 15431 1 1 112 ILE CG1 C 27.084 -8.863 -0.693 1.00 . A A . 112 ILE CG1 1 1 8 15432 1 1 112 ILE CG2 C 29.504 -9.119 -1.275 1.00 . A A . 112 ILE CG2 1 1 8 15433 1 1 112 ILE H H 27.485 -7.847 2.195 1.00 . A A . 112 ILE H 1 1 8 15434 1 1 112 ILE HA H 28.879 -10.174 1.065 1.00 . A A . 112 ILE HA 1 1 8 15435 1 1 112 ILE HB H 28.654 -7.471 -0.246 1.00 . A A . 112 ILE HB 1 1 8 15436 1 1 112 ILE HD11 H 25.660 -8.522 -2.242 1.00 . A A . 112 ILE HD11 1 1 8 15437 1 1 112 ILE HD12 H 27.333 -8.600 -2.794 1.00 . A A . 112 ILE HD12 1 1 8 15438 1 1 112 ILE HD13 H 26.749 -7.169 -1.945 1.00 . A A . 112 ILE HD13 1 1 8 15439 1 1 112 ILE HG12 H 26.978 -9.930 -0.784 1.00 . A A . 112 ILE HG12 1 1 8 15440 1 1 112 ILE HG13 H 26.408 -8.507 0.066 1.00 . A A . 112 ILE HG13 1 1 8 15441 1 1 112 ILE HG21 H 29.333 -8.675 -2.244 1.00 . A A . 112 ILE HG21 1 1 8 15442 1 1 112 ILE HG22 H 29.363 -10.188 -1.337 1.00 . A A . 112 ILE HG22 1 1 8 15443 1 1 112 ILE HG23 H 30.513 -8.908 -0.953 1.00 . A A . 112 ILE HG23 1 1 8 15444 1 1 112 ILE N N 27.752 -8.782 2.075 1.00 . A A . 112 ILE N 1 1 8 15445 1 1 112 ILE O O 30.571 -7.463 1.253 1.00 . A A . 112 ILE O 1 1 8 15446 1 1 113 THR C C 33.170 -9.731 2.388 1.00 . A A . 113 THR C 1 1 8 15447 1 1 113 THR CA C 32.069 -8.921 3.057 1.00 . A A . 113 THR CA 1 1 8 15448 1 1 113 THR CB C 32.115 -9.143 4.583 1.00 . A A . 113 THR CB 1 1 8 15449 1 1 113 THR CG2 C 33.384 -8.565 5.192 1.00 . A A . 113 THR CG2 1 1 8 15450 1 1 113 THR H H 30.372 -10.149 2.805 1.00 . A A . 113 THR H 1 1 8 15451 1 1 113 THR HA H 32.223 -7.872 2.853 1.00 . A A . 113 THR HA 1 1 8 15452 1 1 113 THR HB H 32.093 -10.206 4.777 1.00 . A A . 113 THR HB 1 1 8 15453 1 1 113 THR HG1 H 30.924 -7.603 4.928 1.00 . A A . 113 THR HG1 1 1 8 15454 1 1 113 THR HG21 H 33.415 -7.500 5.022 1.00 . A A . 113 THR HG21 1 1 8 15455 1 1 113 THR HG22 H 34.247 -9.028 4.734 1.00 . A A . 113 THR HG22 1 1 8 15456 1 1 113 THR HG23 H 33.393 -8.760 6.253 1.00 . A A . 113 THR HG23 1 1 8 15457 1 1 113 THR N N 30.779 -9.304 2.516 1.00 . A A . 113 THR N 1 1 8 15458 1 1 113 THR O O 33.503 -10.826 2.850 1.00 . A A . 113 THR O 1 1 8 15459 1 1 113 THR OG1 O 30.970 -8.531 5.198 1.00 . A A . 113 THR OG1 1 1 8 15460 1 1 114 GLU C C 34.175 -11.084 -0.232 1.00 . A A . 114 GLU C 1 1 8 15461 1 1 114 GLU CA C 34.745 -9.870 0.503 1.00 . A A . 114 GLU CA 1 1 8 15462 1 1 114 GLU CB C 35.929 -10.276 1.390 1.00 . A A . 114 GLU CB 1 1 8 15463 1 1 114 GLU CD C 36.365 -7.829 1.945 1.00 . A A . 114 GLU CD 1 1 8 15464 1 1 114 GLU CG C 36.967 -9.177 1.592 1.00 . A A . 114 GLU CG 1 1 8 15465 1 1 114 GLU H H 33.389 -8.317 0.988 1.00 . A A . 114 GLU H 1 1 8 15466 1 1 114 GLU HA H 35.097 -9.167 -0.235 1.00 . A A . 114 GLU HA 1 1 8 15467 1 1 114 GLU HB2 H 35.553 -10.562 2.358 1.00 . A A . 114 GLU HB2 1 1 8 15468 1 1 114 GLU HB3 H 36.419 -11.127 0.945 1.00 . A A . 114 GLU HB3 1 1 8 15469 1 1 114 GLU HG2 H 37.630 -9.472 2.390 1.00 . A A . 114 GLU HG2 1 1 8 15470 1 1 114 GLU HG3 H 37.536 -9.070 0.680 1.00 . A A . 114 GLU HG3 1 1 8 15471 1 1 114 GLU N N 33.706 -9.197 1.286 1.00 . A A . 114 GLU N 1 1 8 15472 1 1 114 GLU O O 33.415 -11.873 0.330 1.00 . A A . 114 GLU O 1 1 8 15473 1 1 114 GLU OE1 O 36.236 -6.968 1.049 1.00 . A A . 114 GLU OE1 1 1 8 15474 1 1 114 GLU OE2 O 36.001 -7.631 3.123 1.00 . A A . 114 GLU OE2 1 1 8 15475 1 1 115 VAL C C 34.884 -13.543 -2.256 1.00 . A A . 115 VAL C 1 1 8 15476 1 1 115 VAL CA C 34.003 -12.299 -2.326 1.00 . A A . 115 VAL CA 1 1 8 15477 1 1 115 VAL CB C 33.843 -11.865 -3.799 1.00 . A A . 115 VAL CB 1 1 8 15478 1 1 115 VAL CG1 C 32.838 -10.731 -3.914 1.00 . A A . 115 VAL CG1 1 1 8 15479 1 1 115 VAL CG2 C 35.182 -11.459 -4.401 1.00 . A A . 115 VAL CG2 1 1 8 15480 1 1 115 VAL H H 35.181 -10.592 -1.883 1.00 . A A . 115 VAL H 1 1 8 15481 1 1 115 VAL HA H 33.023 -12.548 -1.944 1.00 . A A . 115 VAL HA 1 1 8 15482 1 1 115 VAL HB H 33.464 -12.707 -4.359 1.00 . A A . 115 VAL HB 1 1 8 15483 1 1 115 VAL HG11 H 31.888 -11.051 -3.513 1.00 . A A . 115 VAL HG11 1 1 8 15484 1 1 115 VAL HG12 H 32.719 -10.460 -4.953 1.00 . A A . 115 VAL HG12 1 1 8 15485 1 1 115 VAL HG13 H 33.195 -9.877 -3.358 1.00 . A A . 115 VAL HG13 1 1 8 15486 1 1 115 VAL HG21 H 35.042 -11.182 -5.435 1.00 . A A . 115 VAL HG21 1 1 8 15487 1 1 115 VAL HG22 H 35.870 -12.287 -4.340 1.00 . A A . 115 VAL HG22 1 1 8 15488 1 1 115 VAL HG23 H 35.581 -10.618 -3.855 1.00 . A A . 115 VAL HG23 1 1 8 15489 1 1 115 VAL N N 34.536 -11.223 -1.498 1.00 . A A . 115 VAL N 1 1 8 15490 1 1 115 VAL O O 34.457 -14.637 -2.623 1.00 . A A . 115 VAL O 1 1 8 15491 1 1 116 GLY C C 36.802 -15.328 -0.453 1.00 . A A . 116 GLY C 1 1 8 15492 1 1 116 GLY CA C 37.038 -14.477 -1.683 1.00 . A A . 116 GLY CA 1 1 8 15493 1 1 116 GLY H H 36.380 -12.478 -1.476 1.00 . A A . 116 GLY H 1 1 8 15494 1 1 116 GLY HA2 H 36.937 -15.095 -2.563 1.00 . A A . 116 GLY HA2 1 1 8 15495 1 1 116 GLY HA3 H 38.045 -14.085 -1.647 1.00 . A A . 116 GLY HA3 1 1 8 15496 1 1 116 GLY N N 36.106 -13.370 -1.775 1.00 . A A . 116 GLY N 1 1 8 15497 1 1 116 GLY O O 36.996 -14.868 0.674 1.00 . A A . 116 GLY O 1 1 8 15498 1 1 117 ALA C C 37.434 -17.943 1.109 1.00 . A A . 117 ALA C 1 1 8 15499 1 1 117 ALA CA C 36.126 -17.484 0.446 1.00 . A A . 117 ALA CA 1 1 8 15500 1 1 117 ALA CB C 35.279 -18.674 0.003 1.00 . A A . 117 ALA CB 1 1 8 15501 1 1 117 ALA H H 36.210 -16.872 -1.582 1.00 . A A . 117 ALA H 1 1 8 15502 1 1 117 ALA HA H 35.557 -16.939 1.183 1.00 . A A . 117 ALA HA 1 1 8 15503 1 1 117 ALA HB1 H 35.842 -19.290 -0.679 1.00 . A A . 117 ALA HB1 1 1 8 15504 1 1 117 ALA HB2 H 34.387 -18.316 -0.491 1.00 . A A . 117 ALA HB2 1 1 8 15505 1 1 117 ALA HB3 H 34.999 -19.259 0.868 1.00 . A A . 117 ALA HB3 1 1 8 15506 1 1 117 ALA N N 36.372 -16.568 -0.662 1.00 . A A . 117 ALA N 1 1 8 15507 1 1 117 ALA O O 37.549 -17.880 2.334 1.00 . A A . 117 ALA O 1 1 8 15508 1 1 118 PRO C C 40.550 -17.560 1.303 1.00 . A A . 118 PRO C 1 1 8 15509 1 1 118 PRO CA C 39.738 -18.790 0.907 1.00 . A A . 118 PRO CA 1 1 8 15510 1 1 118 PRO CB C 40.443 -19.557 -0.226 1.00 . A A . 118 PRO CB 1 1 8 15511 1 1 118 PRO CD C 38.419 -18.639 -1.114 1.00 . A A . 118 PRO CD 1 1 8 15512 1 1 118 PRO CG C 39.409 -19.753 -1.287 1.00 . A A . 118 PRO CG 1 1 8 15513 1 1 118 PRO HA H 39.621 -19.434 1.768 1.00 . A A . 118 PRO HA 1 1 8 15514 1 1 118 PRO HB2 H 41.273 -18.975 -0.592 1.00 . A A . 118 PRO HB2 1 1 8 15515 1 1 118 PRO HB3 H 40.803 -20.504 0.149 1.00 . A A . 118 PRO HB3 1 1 8 15516 1 1 118 PRO HD2 H 38.743 -17.759 -1.646 1.00 . A A . 118 PRO HD2 1 1 8 15517 1 1 118 PRO HD3 H 37.442 -18.945 -1.446 1.00 . A A . 118 PRO HD3 1 1 8 15518 1 1 118 PRO HG2 H 39.869 -19.697 -2.263 1.00 . A A . 118 PRO HG2 1 1 8 15519 1 1 118 PRO HG3 H 38.923 -20.710 -1.156 1.00 . A A . 118 PRO HG3 1 1 8 15520 1 1 118 PRO N N 38.442 -18.414 0.339 1.00 . A A . 118 PRO N 1 1 8 15521 1 1 118 PRO O O 40.877 -17.367 2.474 1.00 . A A . 118 PRO O 1 1 8 15522 1 1 119 THR C C 41.480 -14.578 -0.666 1.00 . A A . 119 THR C 1 1 8 15523 1 1 119 THR CA C 41.608 -15.508 0.548 1.00 . A A . 119 THR CA 1 1 8 15524 1 1 119 THR CB C 43.097 -15.830 0.858 1.00 . A A . 119 THR CB 1 1 8 15525 1 1 119 THR CG2 C 43.712 -16.715 -0.221 1.00 . A A . 119 THR CG2 1 1 8 15526 1 1 119 THR H H 40.557 -16.932 -0.591 1.00 . A A . 119 THR H 1 1 8 15527 1 1 119 THR HA H 41.181 -15.013 1.409 1.00 . A A . 119 THR HA 1 1 8 15528 1 1 119 THR HB H 43.136 -16.367 1.796 1.00 . A A . 119 THR HB 1 1 8 15529 1 1 119 THR HG1 H 43.656 -14.043 0.240 1.00 . A A . 119 THR HG1 1 1 8 15530 1 1 119 THR HG21 H 43.684 -16.198 -1.170 1.00 . A A . 119 THR HG21 1 1 8 15531 1 1 119 THR HG22 H 43.150 -17.634 -0.296 1.00 . A A . 119 THR HG22 1 1 8 15532 1 1 119 THR HG23 H 44.737 -16.938 0.037 1.00 . A A . 119 THR HG23 1 1 8 15533 1 1 119 THR N N 40.853 -16.725 0.318 1.00 . A A . 119 THR N 1 1 8 15534 1 1 119 THR O O 42.513 -14.160 -1.233 1.00 . A A . 119 THR O 1 1 8 15535 1 1 119 THR OXT O 40.329 -14.299 -1.073 1.00 . A A . 119 THR OXT 1 1 8 15536 1 1 119 THR OG1 O 43.859 -14.623 0.992 1.00 . A A . 119 THR OG1 1 1 9 15537 1 1 1 GLY C C -41.083 10.352 11.201 1.00 . A A . 1 GLY C 1 1 9 15538 1 1 1 GLY CA C -41.877 10.686 12.448 1.00 . A A . 1 GLY CA 1 1 9 15539 1 1 1 GLY H1 H -42.677 8.783 12.735 1.00 . A A . 1 GLY H1 1 1 9 15540 1 1 1 GLY H2 H -42.671 9.740 14.130 1.00 . A A . 1 GLY H2 1 1 9 15541 1 1 1 GLY H3 H -41.230 9.056 13.569 1.00 . A A . 1 GLY H3 1 1 9 15542 1 1 1 GLY HA2 H -42.823 11.120 12.157 1.00 . A A . 1 GLY HA2 1 1 9 15543 1 1 1 GLY HA3 H -41.325 11.407 13.034 1.00 . A A . 1 GLY HA3 1 1 9 15544 1 1 1 GLY N N -42.132 9.483 13.278 1.00 . A A . 1 GLY N 1 1 9 15545 1 1 1 GLY O O -40.101 9.613 11.279 1.00 . A A . 1 GLY O 1 1 9 15546 1 1 2 PRO C C -39.469 11.313 8.653 1.00 . A A . 2 PRO C 1 1 9 15547 1 1 2 PRO CA C -40.809 10.588 8.765 1.00 . A A . 2 PRO CA 1 1 9 15548 1 1 2 PRO CB C -41.790 11.106 7.710 1.00 . A A . 2 PRO CB 1 1 9 15549 1 1 2 PRO CD C -42.668 11.738 9.849 1.00 . A A . 2 PRO CD 1 1 9 15550 1 1 2 PRO CG C -42.585 12.155 8.406 1.00 . A A . 2 PRO CG 1 1 9 15551 1 1 2 PRO HA H -40.653 9.528 8.625 1.00 . A A . 2 PRO HA 1 1 9 15552 1 1 2 PRO HB2 H -41.240 11.518 6.876 1.00 . A A . 2 PRO HB2 1 1 9 15553 1 1 2 PRO HB3 H -42.416 10.297 7.369 1.00 . A A . 2 PRO HB3 1 1 9 15554 1 1 2 PRO HD2 H -42.605 12.602 10.493 1.00 . A A . 2 PRO HD2 1 1 9 15555 1 1 2 PRO HD3 H -43.583 11.197 10.033 1.00 . A A . 2 PRO HD3 1 1 9 15556 1 1 2 PRO HG2 H -42.087 13.109 8.320 1.00 . A A . 2 PRO HG2 1 1 9 15557 1 1 2 PRO HG3 H -43.575 12.209 7.976 1.00 . A A . 2 PRO HG3 1 1 9 15558 1 1 2 PRO N N -41.494 10.862 10.030 1.00 . A A . 2 PRO N 1 1 9 15559 1 1 2 PRO O O -39.387 12.534 8.835 1.00 . A A . 2 PRO O 1 1 9 15560 1 1 3 MET C C -36.646 11.101 6.747 1.00 . A A . 3 MET C 1 1 9 15561 1 1 3 MET CA C -37.084 11.123 8.206 1.00 . A A . 3 MET CA 1 1 9 15562 1 1 3 MET CB C -36.083 10.345 9.065 1.00 . A A . 3 MET CB 1 1 9 15563 1 1 3 MET CE C -33.676 10.365 11.169 1.00 . A A . 3 MET CE 1 1 9 15564 1 1 3 MET CG C -36.381 10.403 10.555 1.00 . A A . 3 MET CG 1 1 9 15565 1 1 3 MET H H -38.551 9.595 8.198 1.00 . A A . 3 MET H 1 1 9 15566 1 1 3 MET HA H -37.118 12.147 8.544 1.00 . A A . 3 MET HA 1 1 9 15567 1 1 3 MET HB2 H -36.091 9.310 8.757 1.00 . A A . 3 MET HB2 1 1 9 15568 1 1 3 MET HB3 H -35.097 10.751 8.900 1.00 . A A . 3 MET HB3 1 1 9 15569 1 1 3 MET HE1 H -32.857 9.927 11.717 1.00 . A A . 3 MET HE1 1 1 9 15570 1 1 3 MET HE2 H -33.787 11.401 11.455 1.00 . A A . 3 MET HE2 1 1 9 15571 1 1 3 MET HE3 H -33.475 10.304 10.110 1.00 . A A . 3 MET HE3 1 1 9 15572 1 1 3 MET HG2 H -36.365 11.435 10.871 1.00 . A A . 3 MET HG2 1 1 9 15573 1 1 3 MET HG3 H -37.365 9.990 10.727 1.00 . A A . 3 MET HG3 1 1 9 15574 1 1 3 MET N N -38.422 10.560 8.346 1.00 . A A . 3 MET N 1 1 9 15575 1 1 3 MET O O -36.630 10.047 6.111 1.00 . A A . 3 MET O 1 1 9 15576 1 1 3 MET SD S -35.186 9.479 11.542 1.00 . A A . 3 MET SD 1 1 9 15577 1 1 4 ALA C C -34.370 12.416 4.694 1.00 . A A . 4 ALA C 1 1 9 15578 1 1 4 ALA CA C -35.889 12.382 4.826 1.00 . A A . 4 ALA CA 1 1 9 15579 1 1 4 ALA CB C -36.500 13.625 4.196 1.00 . A A . 4 ALA CB 1 1 9 15580 1 1 4 ALA H H -36.315 13.068 6.781 1.00 . A A . 4 ALA H 1 1 9 15581 1 1 4 ALA HA H -36.265 11.518 4.296 1.00 . A A . 4 ALA HA 1 1 9 15582 1 1 4 ALA HB1 H -37.576 13.581 4.282 1.00 . A A . 4 ALA HB1 1 1 9 15583 1 1 4 ALA HB2 H -36.224 13.673 3.153 1.00 . A A . 4 ALA HB2 1 1 9 15584 1 1 4 ALA HB3 H -36.134 14.504 4.706 1.00 . A A . 4 ALA HB3 1 1 9 15585 1 1 4 ALA N N -36.297 12.265 6.218 1.00 . A A . 4 ALA N 1 1 9 15586 1 1 4 ALA O O -33.834 12.443 3.586 1.00 . A A . 4 ALA O 1 1 9 15587 1 1 5 MET C C -31.675 11.049 5.517 1.00 . A A . 5 MET C 1 1 9 15588 1 1 5 MET CA C -32.220 12.440 5.818 1.00 . A A . 5 MET CA 1 1 9 15589 1 1 5 MET CB C -31.674 12.933 7.162 1.00 . A A . 5 MET CB 1 1 9 15590 1 1 5 MET CE C -27.632 13.531 6.299 1.00 . A A . 5 MET CE 1 1 9 15591 1 1 5 MET CG C -30.156 12.897 7.252 1.00 . A A . 5 MET CG 1 1 9 15592 1 1 5 MET H H -34.155 12.424 6.682 1.00 . A A . 5 MET H 1 1 9 15593 1 1 5 MET HA H -31.898 13.117 5.039 1.00 . A A . 5 MET HA 1 1 9 15594 1 1 5 MET HB2 H -31.999 13.952 7.316 1.00 . A A . 5 MET HB2 1 1 9 15595 1 1 5 MET HB3 H -32.075 12.313 7.950 1.00 . A A . 5 MET HB3 1 1 9 15596 1 1 5 MET HE1 H -27.445 12.470 6.209 1.00 . A A . 5 MET HE1 1 1 9 15597 1 1 5 MET HE2 H -27.396 13.852 7.303 1.00 . A A . 5 MET HE2 1 1 9 15598 1 1 5 MET HE3 H -27.013 14.067 5.594 1.00 . A A . 5 MET HE3 1 1 9 15599 1 1 5 MET HG2 H -29.856 13.291 8.211 1.00 . A A . 5 MET HG2 1 1 9 15600 1 1 5 MET HG3 H -29.829 11.870 7.169 1.00 . A A . 5 MET HG3 1 1 9 15601 1 1 5 MET N N -33.677 12.427 5.824 1.00 . A A . 5 MET N 1 1 9 15602 1 1 5 MET O O -32.158 10.054 6.061 1.00 . A A . 5 MET O 1 1 9 15603 1 1 5 MET SD S -29.358 13.865 5.955 1.00 . A A . 5 MET SD 1 1 9 15604 1 1 6 LEU C C -28.575 9.952 4.011 1.00 . A A . 6 LEU C 1 1 9 15605 1 1 6 LEU CA C -30.051 9.723 4.296 1.00 . A A . 6 LEU CA 1 1 9 15606 1 1 6 LEU CB C -30.728 9.095 3.071 1.00 . A A . 6 LEU CB 1 1 9 15607 1 1 6 LEU CD1 C -30.460 6.694 3.757 1.00 . A A . 6 LEU CD1 1 1 9 15608 1 1 6 LEU CD2 C -30.818 7.273 1.353 1.00 . A A . 6 LEU CD2 1 1 9 15609 1 1 6 LEU CG C -30.194 7.718 2.664 1.00 . A A . 6 LEU CG 1 1 9 15610 1 1 6 LEU H H -30.366 11.808 4.212 1.00 . A A . 6 LEU H 1 1 9 15611 1 1 6 LEU HA H -30.148 9.056 5.140 1.00 . A A . 6 LEU HA 1 1 9 15612 1 1 6 LEU HB2 H -31.785 9.003 3.276 1.00 . A A . 6 LEU HB2 1 1 9 15613 1 1 6 LEU HB3 H -30.600 9.765 2.234 1.00 . A A . 6 LEU HB3 1 1 9 15614 1 1 6 LEU HD11 H -30.103 5.728 3.437 1.00 . A A . 6 LEU HD11 1 1 9 15615 1 1 6 LEU HD12 H -31.521 6.641 3.950 1.00 . A A . 6 LEU HD12 1 1 9 15616 1 1 6 LEU HD13 H -29.943 6.988 4.658 1.00 . A A . 6 LEU HD13 1 1 9 15617 1 1 6 LEU HD21 H -31.889 7.197 1.470 1.00 . A A . 6 LEU HD21 1 1 9 15618 1 1 6 LEU HD22 H -30.419 6.309 1.073 1.00 . A A . 6 LEU HD22 1 1 9 15619 1 1 6 LEU HD23 H -30.591 7.993 0.582 1.00 . A A . 6 LEU HD23 1 1 9 15620 1 1 6 LEU HG H -29.126 7.784 2.523 1.00 . A A . 6 LEU HG 1 1 9 15621 1 1 6 LEU N N -30.686 10.983 4.639 1.00 . A A . 6 LEU N 1 1 9 15622 1 1 6 LEU O O -28.212 10.916 3.335 1.00 . A A . 6 LEU O 1 1 9 15623 1 1 7 ALA C C -26.012 8.799 2.840 1.00 . A A . 7 ALA C 1 1 9 15624 1 1 7 ALA CA C -26.302 9.151 4.290 1.00 . A A . 7 ALA CA 1 1 9 15625 1 1 7 ALA CB C -25.556 8.211 5.221 1.00 . A A . 7 ALA CB 1 1 9 15626 1 1 7 ALA H H -28.077 8.381 5.135 1.00 . A A . 7 ALA H 1 1 9 15627 1 1 7 ALA HA H -25.971 10.158 4.487 1.00 . A A . 7 ALA HA 1 1 9 15628 1 1 7 ALA HB1 H -25.762 8.480 6.246 1.00 . A A . 7 ALA HB1 1 1 9 15629 1 1 7 ALA HB2 H -24.496 8.289 5.035 1.00 . A A . 7 ALA HB2 1 1 9 15630 1 1 7 ALA HB3 H -25.880 7.197 5.044 1.00 . A A . 7 ALA HB3 1 1 9 15631 1 1 7 ALA N N -27.731 9.085 4.547 1.00 . A A . 7 ALA N 1 1 9 15632 1 1 7 ALA O O -26.060 7.631 2.458 1.00 . A A . 7 ALA O 1 1 9 15633 1 1 8 ARG C C -24.077 10.088 0.239 1.00 . A A . 8 ARG C 1 1 9 15634 1 1 8 ARG CA C -25.464 9.584 0.617 1.00 . A A . 8 ARG CA 1 1 9 15635 1 1 8 ARG CB C -26.524 10.259 -0.257 1.00 . A A . 8 ARG CB 1 1 9 15636 1 1 8 ARG CD C -28.912 10.286 -1.039 1.00 . A A . 8 ARG CD 1 1 9 15637 1 1 8 ARG CG C -27.933 9.743 -0.011 1.00 . A A . 8 ARG CG 1 1 9 15638 1 1 8 ARG CZ C -29.138 10.341 -3.499 1.00 . A A . 8 ARG CZ 1 1 9 15639 1 1 8 ARG H H -25.734 10.724 2.383 1.00 . A A . 8 ARG H 1 1 9 15640 1 1 8 ARG HA H -25.500 8.520 0.443 1.00 . A A . 8 ARG HA 1 1 9 15641 1 1 8 ARG HB2 H -26.512 11.322 -0.062 1.00 . A A . 8 ARG HB2 1 1 9 15642 1 1 8 ARG HB3 H -26.278 10.091 -1.294 1.00 . A A . 8 ARG HB3 1 1 9 15643 1 1 8 ARG HD2 H -29.903 9.929 -0.798 1.00 . A A . 8 ARG HD2 1 1 9 15644 1 1 8 ARG HD3 H -28.898 11.365 -0.996 1.00 . A A . 8 ARG HD3 1 1 9 15645 1 1 8 ARG HE H -27.869 9.170 -2.483 1.00 . A A . 8 ARG HE 1 1 9 15646 1 1 8 ARG HG2 H -27.928 8.665 -0.069 1.00 . A A . 8 ARG HG2 1 1 9 15647 1 1 8 ARG HG3 H -28.252 10.050 0.975 1.00 . A A . 8 ARG HG3 1 1 9 15648 1 1 8 ARG HH11 H -30.421 11.574 -2.524 1.00 . A A . 8 ARG HH11 1 1 9 15649 1 1 8 ARG HH12 H -30.526 11.609 -4.257 1.00 . A A . 8 ARG HH12 1 1 9 15650 1 1 8 ARG HH21 H -28.030 9.211 -4.765 1.00 . A A . 8 ARG HH21 1 1 9 15651 1 1 8 ARG HH22 H -29.177 10.268 -5.522 1.00 . A A . 8 ARG HH22 1 1 9 15652 1 1 8 ARG N N -25.739 9.808 2.028 1.00 . A A . 8 ARG N 1 1 9 15653 1 1 8 ARG NE N -28.569 9.858 -2.394 1.00 . A A . 8 ARG NE 1 1 9 15654 1 1 8 ARG NH1 N -30.106 11.248 -3.418 1.00 . A A . 8 ARG NH1 1 1 9 15655 1 1 8 ARG NH2 N -28.749 9.905 -4.689 1.00 . A A . 8 ARG NH2 1 1 9 15656 1 1 8 ARG O O -23.625 9.896 -0.890 1.00 . A A . 8 ARG O 1 1 9 15657 1 1 9 ARG C C -21.051 10.086 1.027 1.00 . A A . 9 ARG C 1 1 9 15658 1 1 9 ARG CA C -22.056 11.226 0.936 1.00 . A A . 9 ARG CA 1 1 9 15659 1 1 9 ARG CB C -21.691 12.328 1.930 1.00 . A A . 9 ARG CB 1 1 9 15660 1 1 9 ARG CD C -19.962 13.951 2.749 1.00 . A A . 9 ARG CD 1 1 9 15661 1 1 9 ARG CG C -20.319 12.934 1.683 1.00 . A A . 9 ARG CG 1 1 9 15662 1 1 9 ARG CZ C -21.199 15.750 3.897 1.00 . A A . 9 ARG CZ 1 1 9 15663 1 1 9 ARG H H -23.815 10.879 2.057 1.00 . A A . 9 ARG H 1 1 9 15664 1 1 9 ARG HA H -22.032 11.631 -0.062 1.00 . A A . 9 ARG HA 1 1 9 15665 1 1 9 ARG HB2 H -22.426 13.116 1.864 1.00 . A A . 9 ARG HB2 1 1 9 15666 1 1 9 ARG HB3 H -21.703 11.918 2.929 1.00 . A A . 9 ARG HB3 1 1 9 15667 1 1 9 ARG HD2 H -19.950 13.456 3.707 1.00 . A A . 9 ARG HD2 1 1 9 15668 1 1 9 ARG HD3 H -18.980 14.349 2.536 1.00 . A A . 9 ARG HD3 1 1 9 15669 1 1 9 ARG HE H -21.387 15.282 1.961 1.00 . A A . 9 ARG HE 1 1 9 15670 1 1 9 ARG HG2 H -19.582 12.145 1.690 1.00 . A A . 9 ARG HG2 1 1 9 15671 1 1 9 ARG HG3 H -20.320 13.419 0.718 1.00 . A A . 9 ARG HG3 1 1 9 15672 1 1 9 ARG HH11 H -19.915 14.724 5.087 1.00 . A A . 9 ARG HH11 1 1 9 15673 1 1 9 ARG HH12 H -20.802 15.992 5.874 1.00 . A A . 9 ARG HH12 1 1 9 15674 1 1 9 ARG HH21 H -22.554 16.948 2.981 1.00 . A A . 9 ARG HH21 1 1 9 15675 1 1 9 ARG HH22 H -22.306 17.260 4.672 1.00 . A A . 9 ARG HH22 1 1 9 15676 1 1 9 ARG N N -23.402 10.731 1.183 1.00 . A A . 9 ARG N 1 1 9 15677 1 1 9 ARG NE N -20.921 15.052 2.797 1.00 . A A . 9 ARG NE 1 1 9 15678 1 1 9 ARG NH1 N -20.589 15.466 5.044 1.00 . A A . 9 ARG NH1 1 1 9 15679 1 1 9 ARG NH2 N -22.089 16.731 3.846 1.00 . A A . 9 ARG NH2 1 1 9 15680 1 1 9 ARG O O -20.225 9.899 0.133 1.00 . A A . 9 ARG O 1 1 9 15681 1 1 10 GLN C C -21.074 6.923 2.527 1.00 . A A . 10 GLN C 1 1 9 15682 1 1 10 GLN CA C -20.254 8.188 2.308 1.00 . A A . 10 GLN CA 1 1 9 15683 1 1 10 GLN CB C -19.316 8.434 3.495 1.00 . A A . 10 GLN CB 1 1 9 15684 1 1 10 GLN CD C -17.629 6.736 2.660 1.00 . A A . 10 GLN CD 1 1 9 15685 1 1 10 GLN CG C -18.433 7.242 3.843 1.00 . A A . 10 GLN CG 1 1 9 15686 1 1 10 GLN H H -21.804 9.535 2.791 1.00 . A A . 10 GLN H 1 1 9 15687 1 1 10 GLN HA H -19.663 8.065 1.413 1.00 . A A . 10 GLN HA 1 1 9 15688 1 1 10 GLN HB2 H -18.675 9.272 3.262 1.00 . A A . 10 GLN HB2 1 1 9 15689 1 1 10 GLN HB3 H -19.910 8.679 4.364 1.00 . A A . 10 GLN HB3 1 1 9 15690 1 1 10 GLN HE21 H -17.698 4.890 3.378 1.00 . A A . 10 GLN HE21 1 1 9 15691 1 1 10 GLN HE22 H -16.869 5.084 1.872 1.00 . A A . 10 GLN HE22 1 1 9 15692 1 1 10 GLN HG2 H -17.747 7.534 4.623 1.00 . A A . 10 GLN HG2 1 1 9 15693 1 1 10 GLN HG3 H -19.062 6.439 4.200 1.00 . A A . 10 GLN HG3 1 1 9 15694 1 1 10 GLN N N -21.132 9.326 2.108 1.00 . A A . 10 GLN N 1 1 9 15695 1 1 10 GLN NE2 N -17.368 5.443 2.636 1.00 . A A . 10 GLN NE2 1 1 9 15696 1 1 10 GLN O O -21.694 6.741 3.576 1.00 . A A . 10 GLN O 1 1 9 15697 1 1 10 GLN OE1 O -17.252 7.500 1.771 1.00 . A A . 10 GLN OE1 1 1 9 15698 1 1 11 ARG C C -20.843 3.654 1.266 1.00 . A A . 11 ARG C 1 1 9 15699 1 1 11 ARG CA C -21.789 4.790 1.608 1.00 . A A . 11 ARG CA 1 1 9 15700 1 1 11 ARG CB C -22.984 4.748 0.654 1.00 . A A . 11 ARG CB 1 1 9 15701 1 1 11 ARG CD C -25.269 5.591 0.064 1.00 . A A . 11 ARG CD 1 1 9 15702 1 1 11 ARG CG C -24.060 5.770 0.967 1.00 . A A . 11 ARG CG 1 1 9 15703 1 1 11 ARG CZ C -27.149 3.995 -0.056 1.00 . A A . 11 ARG CZ 1 1 9 15704 1 1 11 ARG H H -20.617 6.294 0.691 1.00 . A A . 11 ARG H 1 1 9 15705 1 1 11 ARG HA H -22.137 4.666 2.621 1.00 . A A . 11 ARG HA 1 1 9 15706 1 1 11 ARG HB2 H -22.633 4.925 -0.351 1.00 . A A . 11 ARG HB2 1 1 9 15707 1 1 11 ARG HB3 H -23.428 3.766 0.701 1.00 . A A . 11 ARG HB3 1 1 9 15708 1 1 11 ARG HD2 H -25.999 6.350 0.307 1.00 . A A . 11 ARG HD2 1 1 9 15709 1 1 11 ARG HD3 H -24.957 5.709 -0.963 1.00 . A A . 11 ARG HD3 1 1 9 15710 1 1 11 ARG HE H -25.307 3.552 0.579 1.00 . A A . 11 ARG HE 1 1 9 15711 1 1 11 ARG HG2 H -24.370 5.650 1.994 1.00 . A A . 11 ARG HG2 1 1 9 15712 1 1 11 ARG HG3 H -23.657 6.762 0.824 1.00 . A A . 11 ARG HG3 1 1 9 15713 1 1 11 ARG HH11 H -27.601 5.867 -0.674 1.00 . A A . 11 ARG HH11 1 1 9 15714 1 1 11 ARG HH12 H -28.908 4.729 -0.743 1.00 . A A . 11 ARG HH12 1 1 9 15715 1 1 11 ARG HH21 H -27.013 2.049 0.485 1.00 . A A . 11 ARG HH21 1 1 9 15716 1 1 11 ARG HH22 H -28.577 2.556 -0.077 1.00 . A A . 11 ARG HH22 1 1 9 15717 1 1 11 ARG N N -21.091 6.065 1.519 1.00 . A A . 11 ARG N 1 1 9 15718 1 1 11 ARG NE N -25.879 4.273 0.229 1.00 . A A . 11 ARG NE 1 1 9 15719 1 1 11 ARG NH1 N -27.948 4.941 -0.528 1.00 . A A . 11 ARG NH1 1 1 9 15720 1 1 11 ARG NH2 N -27.616 2.769 0.131 1.00 . A A . 11 ARG NH2 1 1 9 15721 1 1 11 ARG O O -20.741 2.671 2.000 1.00 . A A . 11 ARG O 1 1 9 15722 1 1 12 ASP C C -17.957 2.785 0.492 1.00 . A A . 12 ASP C 1 1 9 15723 1 1 12 ASP CA C -19.231 2.790 -0.343 1.00 . A A . 12 ASP CA 1 1 9 15724 1 1 12 ASP CB C -18.870 3.056 -1.810 1.00 . A A . 12 ASP CB 1 1 9 15725 1 1 12 ASP CG C -20.079 3.125 -2.720 1.00 . A A . 12 ASP CG 1 1 9 15726 1 1 12 ASP H H -20.263 4.631 -0.369 1.00 . A A . 12 ASP H 1 1 9 15727 1 1 12 ASP HA H -19.716 1.827 -0.263 1.00 . A A . 12 ASP HA 1 1 9 15728 1 1 12 ASP HB2 H -18.343 3.998 -1.878 1.00 . A A . 12 ASP HB2 1 1 9 15729 1 1 12 ASP HB3 H -18.224 2.265 -2.163 1.00 . A A . 12 ASP HB3 1 1 9 15730 1 1 12 ASP N N -20.151 3.805 0.147 1.00 . A A . 12 ASP N 1 1 9 15731 1 1 12 ASP O O -17.164 3.725 0.424 1.00 . A A . 12 ASP O 1 1 9 15732 1 1 12 ASP OD1 O -20.666 4.219 -2.859 1.00 . A A . 12 ASP OD1 1 1 9 15733 1 1 12 ASP OD2 O -20.447 2.088 -3.311 1.00 . A A . 12 ASP OD2 1 1 9 15734 1 1 13 PRO C C -15.285 1.535 1.222 1.00 . A A . 13 PRO C 1 1 9 15735 1 1 13 PRO CA C -16.521 1.603 2.105 1.00 . A A . 13 PRO CA 1 1 9 15736 1 1 13 PRO CB C -16.715 0.282 2.861 1.00 . A A . 13 PRO CB 1 1 9 15737 1 1 13 PRO CD C -18.633 0.573 1.466 1.00 . A A . 13 PRO CD 1 1 9 15738 1 1 13 PRO CG C -18.174 -0.012 2.770 1.00 . A A . 13 PRO CG 1 1 9 15739 1 1 13 PRO HA H -16.420 2.423 2.805 1.00 . A A . 13 PRO HA 1 1 9 15740 1 1 13 PRO HB2 H -16.127 -0.491 2.390 1.00 . A A . 13 PRO HB2 1 1 9 15741 1 1 13 PRO HB3 H -16.402 0.403 3.887 1.00 . A A . 13 PRO HB3 1 1 9 15742 1 1 13 PRO HD2 H -18.505 -0.140 0.664 1.00 . A A . 13 PRO HD2 1 1 9 15743 1 1 13 PRO HD3 H -19.663 0.890 1.535 1.00 . A A . 13 PRO HD3 1 1 9 15744 1 1 13 PRO HG2 H -18.334 -1.080 2.779 1.00 . A A . 13 PRO HG2 1 1 9 15745 1 1 13 PRO HG3 H -18.696 0.453 3.594 1.00 . A A . 13 PRO HG3 1 1 9 15746 1 1 13 PRO N N -17.736 1.730 1.293 1.00 . A A . 13 PRO N 1 1 9 15747 1 1 13 PRO O O -14.200 1.976 1.602 1.00 . A A . 13 PRO O 1 1 9 15748 1 1 14 LEU C C -13.977 2.273 -1.429 1.00 . A A . 14 LEU C 1 1 9 15749 1 1 14 LEU CA C -14.411 0.891 -0.959 1.00 . A A . 14 LEU CA 1 1 9 15750 1 1 14 LEU CB C -14.875 0.055 -2.153 1.00 . A A . 14 LEU CB 1 1 9 15751 1 1 14 LEU CD1 C -15.942 -2.041 -3.029 1.00 . A A . 14 LEU CD1 1 1 9 15752 1 1 14 LEU CD2 C -14.247 -2.186 -1.205 1.00 . A A . 14 LEU CD2 1 1 9 15753 1 1 14 LEU CG C -15.369 -1.352 -1.804 1.00 . A A . 14 LEU CG 1 1 9 15754 1 1 14 LEU H H -16.368 0.644 -0.193 1.00 . A A . 14 LEU H 1 1 9 15755 1 1 14 LEU HA H -13.568 0.402 -0.492 1.00 . A A . 14 LEU HA 1 1 9 15756 1 1 14 LEU HB2 H -15.679 0.585 -2.651 1.00 . A A . 14 LEU HB2 1 1 9 15757 1 1 14 LEU HB3 H -14.045 -0.040 -2.842 1.00 . A A . 14 LEU HB3 1 1 9 15758 1 1 14 LEU HD11 H -16.234 -3.047 -2.773 1.00 . A A . 14 LEU HD11 1 1 9 15759 1 1 14 LEU HD12 H -15.194 -2.070 -3.807 1.00 . A A . 14 LEU HD12 1 1 9 15760 1 1 14 LEU HD13 H -16.805 -1.494 -3.379 1.00 . A A . 14 LEU HD13 1 1 9 15761 1 1 14 LEU HD21 H -13.997 -1.806 -0.226 1.00 . A A . 14 LEU HD21 1 1 9 15762 1 1 14 LEU HD22 H -13.377 -2.131 -1.844 1.00 . A A . 14 LEU HD22 1 1 9 15763 1 1 14 LEU HD23 H -14.568 -3.214 -1.123 1.00 . A A . 14 LEU HD23 1 1 9 15764 1 1 14 LEU HG H -16.155 -1.275 -1.068 1.00 . A A . 14 LEU HG 1 1 9 15765 1 1 14 LEU N N -15.477 0.992 0.027 1.00 . A A . 14 LEU N 1 1 9 15766 1 1 14 LEU O O -12.812 2.485 -1.733 1.00 . A A . 14 LEU O 1 1 9 15767 1 1 15 GLN C C -13.675 5.240 -0.868 1.00 . A A . 15 GLN C 1 1 9 15768 1 1 15 GLN CA C -14.614 4.581 -1.878 1.00 . A A . 15 GLN CA 1 1 9 15769 1 1 15 GLN CB C -15.912 5.390 -2.014 1.00 . A A . 15 GLN CB 1 1 9 15770 1 1 15 GLN CD C -15.024 7.009 -3.747 1.00 . A A . 15 GLN CD 1 1 9 15771 1 1 15 GLN CG C -15.702 6.847 -2.401 1.00 . A A . 15 GLN CG 1 1 9 15772 1 1 15 GLN H H -15.834 2.980 -1.223 1.00 . A A . 15 GLN H 1 1 9 15773 1 1 15 GLN HA H -14.119 4.540 -2.837 1.00 . A A . 15 GLN HA 1 1 9 15774 1 1 15 GLN HB2 H -16.529 4.929 -2.771 1.00 . A A . 15 GLN HB2 1 1 9 15775 1 1 15 GLN HB3 H -16.440 5.363 -1.072 1.00 . A A . 15 GLN HB3 1 1 9 15776 1 1 15 GLN HE21 H -16.784 7.020 -4.661 1.00 . A A . 15 GLN HE21 1 1 9 15777 1 1 15 GLN HE22 H -15.402 7.187 -5.685 1.00 . A A . 15 GLN HE22 1 1 9 15778 1 1 15 GLN HG2 H -16.663 7.335 -2.442 1.00 . A A . 15 GLN HG2 1 1 9 15779 1 1 15 GLN HG3 H -15.089 7.320 -1.648 1.00 . A A . 15 GLN HG3 1 1 9 15780 1 1 15 GLN N N -14.917 3.211 -1.471 1.00 . A A . 15 GLN N 1 1 9 15781 1 1 15 GLN NE2 N -15.815 7.078 -4.803 1.00 . A A . 15 GLN NE2 1 1 9 15782 1 1 15 GLN O O -12.668 5.845 -1.239 1.00 . A A . 15 GLN O 1 1 9 15783 1 1 15 GLN OE1 O -13.798 7.074 -3.833 1.00 . A A . 15 GLN OE1 1 1 9 15784 1 1 16 ALA C C -11.823 4.957 1.513 1.00 . A A . 16 ALA C 1 1 9 15785 1 1 16 ALA CA C -13.180 5.645 1.478 1.00 . A A . 16 ALA CA 1 1 9 15786 1 1 16 ALA CB C -13.882 5.493 2.817 1.00 . A A . 16 ALA CB 1 1 9 15787 1 1 16 ALA H H -14.818 4.606 0.640 1.00 . A A . 16 ALA H 1 1 9 15788 1 1 16 ALA HA H -13.036 6.699 1.286 1.00 . A A . 16 ALA HA 1 1 9 15789 1 1 16 ALA HB1 H -13.262 5.908 3.597 1.00 . A A . 16 ALA HB1 1 1 9 15790 1 1 16 ALA HB2 H -14.058 4.446 3.013 1.00 . A A . 16 ALA HB2 1 1 9 15791 1 1 16 ALA HB3 H -14.825 6.018 2.789 1.00 . A A . 16 ALA HB3 1 1 9 15792 1 1 16 ALA N N -14.002 5.095 0.411 1.00 . A A . 16 ALA N 1 1 9 15793 1 1 16 ALA O O -10.785 5.607 1.645 1.00 . A A . 16 ALA O 1 1 9 15794 1 1 17 LEU C C -9.747 3.195 0.186 1.00 . A A . 17 LEU C 1 1 9 15795 1 1 17 LEU CA C -10.615 2.853 1.389 1.00 . A A . 17 LEU CA 1 1 9 15796 1 1 17 LEU CB C -10.931 1.362 1.386 1.00 . A A . 17 LEU CB 1 1 9 15797 1 1 17 LEU CD1 C -8.923 0.597 2.687 1.00 . A A . 17 LEU CD1 1 1 9 15798 1 1 17 LEU CD2 C -10.117 -0.992 1.171 1.00 . A A . 17 LEU CD2 1 1 9 15799 1 1 17 LEU CG C -9.705 0.450 1.390 1.00 . A A . 17 LEU CG 1 1 9 15800 1 1 17 LEU H H -12.706 3.175 1.314 1.00 . A A . 17 LEU H 1 1 9 15801 1 1 17 LEU HA H -10.070 3.095 2.290 1.00 . A A . 17 LEU HA 1 1 9 15802 1 1 17 LEU HB2 H -11.529 1.138 2.258 1.00 . A A . 17 LEU HB2 1 1 9 15803 1 1 17 LEU HB3 H -11.514 1.142 0.505 1.00 . A A . 17 LEU HB3 1 1 9 15804 1 1 17 LEU HD11 H -9.559 0.342 3.521 1.00 . A A . 17 LEU HD11 1 1 9 15805 1 1 17 LEU HD12 H -8.586 1.617 2.790 1.00 . A A . 17 LEU HD12 1 1 9 15806 1 1 17 LEU HD13 H -8.070 -0.063 2.669 1.00 . A A . 17 LEU HD13 1 1 9 15807 1 1 17 LEU HD21 H -9.237 -1.614 1.134 1.00 . A A . 17 LEU HD21 1 1 9 15808 1 1 17 LEU HD22 H -10.657 -1.074 0.240 1.00 . A A . 17 LEU HD22 1 1 9 15809 1 1 17 LEU HD23 H -10.751 -1.311 1.985 1.00 . A A . 17 LEU HD23 1 1 9 15810 1 1 17 LEU HG H -9.053 0.737 0.579 1.00 . A A . 17 LEU HG 1 1 9 15811 1 1 17 LEU N N -11.839 3.636 1.390 1.00 . A A . 17 LEU N 1 1 9 15812 1 1 17 LEU O O -8.541 3.356 0.320 1.00 . A A . 17 LEU O 1 1 9 15813 1 1 18 ARG C C -8.926 4.973 -2.091 1.00 . A A . 18 ARG C 1 1 9 15814 1 1 18 ARG CA C -9.641 3.632 -2.211 1.00 . A A . 18 ARG CA 1 1 9 15815 1 1 18 ARG CB C -10.592 3.637 -3.410 1.00 . A A . 18 ARG CB 1 1 9 15816 1 1 18 ARG CD C -10.770 3.758 -5.910 1.00 . A A . 18 ARG CD 1 1 9 15817 1 1 18 ARG CG C -9.969 4.170 -4.687 1.00 . A A . 18 ARG CG 1 1 9 15818 1 1 18 ARG CZ C -11.360 1.678 -7.096 1.00 . A A . 18 ARG CZ 1 1 9 15819 1 1 18 ARG H H -11.336 3.154 -1.028 1.00 . A A . 18 ARG H 1 1 9 15820 1 1 18 ARG HA H -8.898 2.862 -2.360 1.00 . A A . 18 ARG HA 1 1 9 15821 1 1 18 ARG HB2 H -10.926 2.627 -3.595 1.00 . A A . 18 ARG HB2 1 1 9 15822 1 1 18 ARG HB3 H -11.449 4.250 -3.171 1.00 . A A . 18 ARG HB3 1 1 9 15823 1 1 18 ARG HD2 H -11.804 4.030 -5.758 1.00 . A A . 18 ARG HD2 1 1 9 15824 1 1 18 ARG HD3 H -10.382 4.279 -6.773 1.00 . A A . 18 ARG HD3 1 1 9 15825 1 1 18 ARG HE H -10.079 1.801 -5.565 1.00 . A A . 18 ARG HE 1 1 9 15826 1 1 18 ARG HG2 H -9.939 5.247 -4.636 1.00 . A A . 18 ARG HG2 1 1 9 15827 1 1 18 ARG HG3 H -8.966 3.784 -4.776 1.00 . A A . 18 ARG HG3 1 1 9 15828 1 1 18 ARG HH11 H -12.344 3.319 -7.766 1.00 . A A . 18 ARG HH11 1 1 9 15829 1 1 18 ARG HH12 H -12.703 1.843 -8.605 1.00 . A A . 18 ARG HH12 1 1 9 15830 1 1 18 ARG HH21 H -10.549 -0.128 -6.650 1.00 . A A . 18 ARG HH21 1 1 9 15831 1 1 18 ARG HH22 H -11.688 -0.115 -7.972 1.00 . A A . 18 ARG HH22 1 1 9 15832 1 1 18 ARG N N -10.364 3.309 -0.983 1.00 . A A . 18 ARG N 1 1 9 15833 1 1 18 ARG NE N -10.687 2.319 -6.146 1.00 . A A . 18 ARG NE 1 1 9 15834 1 1 18 ARG NH1 N -12.204 2.334 -7.884 1.00 . A A . 18 ARG NH1 1 1 9 15835 1 1 18 ARG NH2 N -11.190 0.376 -7.254 1.00 . A A . 18 ARG NH2 1 1 9 15836 1 1 18 ARG O O -7.806 5.134 -2.578 1.00 . A A . 18 ARG O 1 1 9 15837 1 1 19 ARG C C -7.676 7.025 -0.348 1.00 . A A . 19 ARG C 1 1 9 15838 1 1 19 ARG CA C -8.947 7.221 -1.173 1.00 . A A . 19 ARG CA 1 1 9 15839 1 1 19 ARG CB C -9.921 8.131 -0.425 1.00 . A A . 19 ARG CB 1 1 9 15840 1 1 19 ARG CD C -10.308 10.338 0.694 1.00 . A A . 19 ARG CD 1 1 9 15841 1 1 19 ARG CG C -9.418 9.553 -0.250 1.00 . A A . 19 ARG CG 1 1 9 15842 1 1 19 ARG CZ C -11.327 9.563 2.810 1.00 . A A . 19 ARG CZ 1 1 9 15843 1 1 19 ARG H H -10.485 5.766 -1.120 1.00 . A A . 19 ARG H 1 1 9 15844 1 1 19 ARG HA H -8.689 7.670 -2.120 1.00 . A A . 19 ARG HA 1 1 9 15845 1 1 19 ARG HB2 H -10.853 8.167 -0.970 1.00 . A A . 19 ARG HB2 1 1 9 15846 1 1 19 ARG HB3 H -10.104 7.714 0.555 1.00 . A A . 19 ARG HB3 1 1 9 15847 1 1 19 ARG HD2 H -9.984 11.369 0.703 1.00 . A A . 19 ARG HD2 1 1 9 15848 1 1 19 ARG HD3 H -11.325 10.284 0.336 1.00 . A A . 19 ARG HD3 1 1 9 15849 1 1 19 ARG HE H -9.360 9.645 2.439 1.00 . A A . 19 ARG HE 1 1 9 15850 1 1 19 ARG HG2 H -8.416 9.523 0.154 1.00 . A A . 19 ARG HG2 1 1 9 15851 1 1 19 ARG HG3 H -9.407 10.042 -1.212 1.00 . A A . 19 ARG HG3 1 1 9 15852 1 1 19 ARG HH11 H -12.676 10.048 1.373 1.00 . A A . 19 ARG HH11 1 1 9 15853 1 1 19 ARG HH12 H -13.354 9.546 2.886 1.00 . A A . 19 ARG HH12 1 1 9 15854 1 1 19 ARG HH21 H -10.252 8.988 4.429 1.00 . A A . 19 ARG HH21 1 1 9 15855 1 1 19 ARG HH22 H -11.977 8.937 4.625 1.00 . A A . 19 ARG HH22 1 1 9 15856 1 1 19 ARG N N -9.568 5.930 -1.431 1.00 . A A . 19 ARG N 1 1 9 15857 1 1 19 ARG NE N -10.254 9.811 2.057 1.00 . A A . 19 ARG NE 1 1 9 15858 1 1 19 ARG NH1 N -12.549 9.732 2.317 1.00 . A A . 19 ARG NH1 1 1 9 15859 1 1 19 ARG NH2 N -11.173 9.128 4.054 1.00 . A A . 19 ARG NH2 1 1 9 15860 1 1 19 ARG O O -6.634 7.624 -0.627 1.00 . A A . 19 ARG O 1 1 9 15861 1 1 20 ARG C C -5.604 5.013 0.764 1.00 . A A . 20 ARG C 1 1 9 15862 1 1 20 ARG CA C -6.650 5.834 1.519 1.00 . A A . 20 ARG CA 1 1 9 15863 1 1 20 ARG CB C -7.142 5.065 2.747 1.00 . A A . 20 ARG CB 1 1 9 15864 1 1 20 ARG CD C -8.727 5.026 4.710 1.00 . A A . 20 ARG CD 1 1 9 15865 1 1 20 ARG CG C -8.085 5.873 3.623 1.00 . A A . 20 ARG CG 1 1 9 15866 1 1 20 ARG CZ C -10.681 5.306 6.200 1.00 . A A . 20 ARG CZ 1 1 9 15867 1 1 20 ARG H H -8.654 5.768 0.847 1.00 . A A . 20 ARG H 1 1 9 15868 1 1 20 ARG HA H -6.197 6.758 1.844 1.00 . A A . 20 ARG HA 1 1 9 15869 1 1 20 ARG HB2 H -7.661 4.177 2.418 1.00 . A A . 20 ARG HB2 1 1 9 15870 1 1 20 ARG HB3 H -6.288 4.776 3.342 1.00 . A A . 20 ARG HB3 1 1 9 15871 1 1 20 ARG HD2 H -9.277 4.220 4.244 1.00 . A A . 20 ARG HD2 1 1 9 15872 1 1 20 ARG HD3 H -7.950 4.615 5.341 1.00 . A A . 20 ARG HD3 1 1 9 15873 1 1 20 ARG HE H -9.477 6.785 5.588 1.00 . A A . 20 ARG HE 1 1 9 15874 1 1 20 ARG HG2 H -7.528 6.671 4.090 1.00 . A A . 20 ARG HG2 1 1 9 15875 1 1 20 ARG HG3 H -8.862 6.294 3.001 1.00 . A A . 20 ARG HG3 1 1 9 15876 1 1 20 ARG HH11 H -10.333 3.391 5.634 1.00 . A A . 20 ARG HH11 1 1 9 15877 1 1 20 ARG HH12 H -11.706 3.621 6.667 1.00 . A A . 20 ARG HH12 1 1 9 15878 1 1 20 ARG HH21 H -11.283 7.092 6.953 1.00 . A A . 20 ARG HH21 1 1 9 15879 1 1 20 ARG HH22 H -12.246 5.725 7.418 1.00 . A A . 20 ARG HH22 1 1 9 15880 1 1 20 ARG N N -7.780 6.171 0.661 1.00 . A A . 20 ARG N 1 1 9 15881 1 1 20 ARG NE N -9.645 5.814 5.535 1.00 . A A . 20 ARG NE 1 1 9 15882 1 1 20 ARG NH1 N -10.927 4.003 6.162 1.00 . A A . 20 ARG NH1 1 1 9 15883 1 1 20 ARG NH2 N -11.465 6.104 6.913 1.00 . A A . 20 ARG NH2 1 1 9 15884 1 1 20 ARG O O -4.405 5.190 0.966 1.00 . A A . 20 ARG O 1 1 9 15885 1 1 21 ASN C C -4.355 4.177 -1.868 1.00 . A A . 21 ASN C 1 1 9 15886 1 1 21 ASN CA C -5.150 3.301 -0.908 1.00 . A A . 21 ASN CA 1 1 9 15887 1 1 21 ASN CB C -5.900 2.212 -1.690 1.00 . A A . 21 ASN CB 1 1 9 15888 1 1 21 ASN CG C -6.509 1.153 -0.788 1.00 . A A . 21 ASN CG 1 1 9 15889 1 1 21 ASN H H -7.031 3.971 -0.180 1.00 . A A . 21 ASN H 1 1 9 15890 1 1 21 ASN HA H -4.456 2.826 -0.230 1.00 . A A . 21 ASN HA 1 1 9 15891 1 1 21 ASN HB2 H -6.694 2.665 -2.263 1.00 . A A . 21 ASN HB2 1 1 9 15892 1 1 21 ASN HB3 H -5.210 1.728 -2.364 1.00 . A A . 21 ASN HB3 1 1 9 15893 1 1 21 ASN HD21 H -7.872 0.702 -2.177 1.00 . A A . 21 ASN HD21 1 1 9 15894 1 1 21 ASN HD22 H -7.948 -0.205 -0.707 1.00 . A A . 21 ASN HD22 1 1 9 15895 1 1 21 ASN N N -6.059 4.111 -0.100 1.00 . A A . 21 ASN N 1 1 9 15896 1 1 21 ASN ND2 N -7.547 0.484 -1.269 1.00 . A A . 21 ASN ND2 1 1 9 15897 1 1 21 ASN O O -3.157 3.975 -2.049 1.00 . A A . 21 ASN O 1 1 9 15898 1 1 21 ASN OD1 O -6.037 0.925 0.327 1.00 . A A . 21 ASN OD1 1 1 9 15899 1 1 22 GLN C C -3.374 6.964 -2.562 1.00 . A A . 22 GLN C 1 1 9 15900 1 1 22 GLN CA C -4.351 6.101 -3.356 1.00 . A A . 22 GLN CA 1 1 9 15901 1 1 22 GLN CB C -5.366 6.977 -4.095 1.00 . A A . 22 GLN CB 1 1 9 15902 1 1 22 GLN CD C -5.752 8.692 -5.925 1.00 . A A . 22 GLN CD 1 1 9 15903 1 1 22 GLN CG C -4.746 7.809 -5.210 1.00 . A A . 22 GLN CG 1 1 9 15904 1 1 22 GLN H H -5.987 5.251 -2.317 1.00 . A A . 22 GLN H 1 1 9 15905 1 1 22 GLN HA H -3.792 5.525 -4.080 1.00 . A A . 22 GLN HA 1 1 9 15906 1 1 22 GLN HB2 H -6.126 6.342 -4.528 1.00 . A A . 22 GLN HB2 1 1 9 15907 1 1 22 GLN HB3 H -5.829 7.649 -3.387 1.00 . A A . 22 GLN HB3 1 1 9 15908 1 1 22 GLN HE21 H -4.346 10.044 -6.307 1.00 . A A . 22 GLN HE21 1 1 9 15909 1 1 22 GLN HE22 H -5.927 10.422 -6.890 1.00 . A A . 22 GLN HE22 1 1 9 15910 1 1 22 GLN HG2 H -3.977 8.434 -4.787 1.00 . A A . 22 GLN HG2 1 1 9 15911 1 1 22 GLN HG3 H -4.302 7.139 -5.933 1.00 . A A . 22 GLN HG3 1 1 9 15912 1 1 22 GLN N N -5.020 5.160 -2.468 1.00 . A A . 22 GLN N 1 1 9 15913 1 1 22 GLN NE2 N -5.296 9.834 -6.424 1.00 . A A . 22 GLN NE2 1 1 9 15914 1 1 22 GLN O O -2.345 7.392 -3.080 1.00 . A A . 22 GLN O 1 1 9 15915 1 1 22 GLN OE1 O -6.929 8.351 -6.033 1.00 . A A . 22 GLN OE1 1 1 9 15916 1 1 23 GLU C C -1.520 7.203 -0.211 1.00 . A A . 23 GLU C 1 1 9 15917 1 1 23 GLU CA C -2.836 7.959 -0.404 1.00 . A A . 23 GLU CA 1 1 9 15918 1 1 23 GLU CB C -3.535 8.165 0.947 1.00 . A A . 23 GLU CB 1 1 9 15919 1 1 23 GLU CD C -2.828 10.513 1.542 1.00 . A A . 23 GLU CD 1 1 9 15920 1 1 23 GLU CG C -2.779 9.050 1.923 1.00 . A A . 23 GLU CG 1 1 9 15921 1 1 23 GLU H H -4.522 6.801 -0.937 1.00 . A A . 23 GLU H 1 1 9 15922 1 1 23 GLU HA H -2.636 8.918 -0.858 1.00 . A A . 23 GLU HA 1 1 9 15923 1 1 23 GLU HB2 H -4.502 8.612 0.770 1.00 . A A . 23 GLU HB2 1 1 9 15924 1 1 23 GLU HB3 H -3.678 7.199 1.411 1.00 . A A . 23 GLU HB3 1 1 9 15925 1 1 23 GLU HG2 H -3.215 8.937 2.904 1.00 . A A . 23 GLU HG2 1 1 9 15926 1 1 23 GLU HG3 H -1.747 8.734 1.950 1.00 . A A . 23 GLU HG3 1 1 9 15927 1 1 23 GLU N N -3.700 7.197 -1.295 1.00 . A A . 23 GLU N 1 1 9 15928 1 1 23 GLU O O -0.431 7.774 -0.307 1.00 . A A . 23 GLU O 1 1 9 15929 1 1 23 GLU OE1 O -3.809 11.193 1.901 1.00 . A A . 23 GLU OE1 1 1 9 15930 1 1 23 GLU OE2 O -1.883 10.991 0.879 1.00 . A A . 23 GLU OE2 1 1 9 15931 1 1 24 LEU C C 0.241 4.845 -1.130 1.00 . A A . 24 LEU C 1 1 9 15932 1 1 24 LEU CA C -0.474 5.037 0.201 1.00 . A A . 24 LEU CA 1 1 9 15933 1 1 24 LEU CB C -0.890 3.674 0.768 1.00 . A A . 24 LEU CB 1 1 9 15934 1 1 24 LEU CD1 C -2.046 2.347 2.554 1.00 . A A . 24 LEU CD1 1 1 9 15935 1 1 24 LEU CD2 C -0.355 4.056 3.187 1.00 . A A . 24 LEU CD2 1 1 9 15936 1 1 24 LEU CG C -1.449 3.696 2.195 1.00 . A A . 24 LEU CG 1 1 9 15937 1 1 24 LEU H H -2.535 5.518 0.137 1.00 . A A . 24 LEU H 1 1 9 15938 1 1 24 LEU HA H 0.203 5.514 0.893 1.00 . A A . 24 LEU HA 1 1 9 15939 1 1 24 LEU HB2 H -1.641 3.253 0.114 1.00 . A A . 24 LEU HB2 1 1 9 15940 1 1 24 LEU HB3 H -0.026 3.027 0.755 1.00 . A A . 24 LEU HB3 1 1 9 15941 1 1 24 LEU HD11 H -2.479 2.398 3.542 1.00 . A A . 24 LEU HD11 1 1 9 15942 1 1 24 LEU HD12 H -1.273 1.595 2.543 1.00 . A A . 24 LEU HD12 1 1 9 15943 1 1 24 LEU HD13 H -2.813 2.088 1.840 1.00 . A A . 24 LEU HD13 1 1 9 15944 1 1 24 LEU HD21 H -0.776 4.123 4.179 1.00 . A A . 24 LEU HD21 1 1 9 15945 1 1 24 LEU HD22 H 0.082 5.003 2.916 1.00 . A A . 24 LEU HD22 1 1 9 15946 1 1 24 LEU HD23 H 0.407 3.291 3.172 1.00 . A A . 24 LEU HD23 1 1 9 15947 1 1 24 LEU HG H -2.228 4.441 2.266 1.00 . A A . 24 LEU HG 1 1 9 15948 1 1 24 LEU N N -1.637 5.904 0.045 1.00 . A A . 24 LEU N 1 1 9 15949 1 1 24 LEU O O 1.466 4.823 -1.183 1.00 . A A . 24 LEU O 1 1 9 15950 1 1 25 LYS C C 0.917 5.704 -3.929 1.00 . A A . 25 LYS C 1 1 9 15951 1 1 25 LYS CA C 0.027 4.525 -3.539 1.00 . A A . 25 LYS CA 1 1 9 15952 1 1 25 LYS CB C -1.093 4.339 -4.565 1.00 . A A . 25 LYS CB 1 1 9 15953 1 1 25 LYS CD C -1.765 3.738 -6.900 1.00 . A A . 25 LYS CD 1 1 9 15954 1 1 25 LYS CE C -1.292 3.348 -8.291 1.00 . A A . 25 LYS CE 1 1 9 15955 1 1 25 LYS CG C -0.601 3.965 -5.953 1.00 . A A . 25 LYS CG 1 1 9 15956 1 1 25 LYS H H -1.509 4.737 -2.095 1.00 . A A . 25 LYS H 1 1 9 15957 1 1 25 LYS HA H 0.631 3.631 -3.517 1.00 . A A . 25 LYS HA 1 1 9 15958 1 1 25 LYS HB2 H -1.754 3.556 -4.220 1.00 . A A . 25 LYS HB2 1 1 9 15959 1 1 25 LYS HB3 H -1.653 5.260 -4.642 1.00 . A A . 25 LYS HB3 1 1 9 15960 1 1 25 LYS HD2 H -2.385 2.947 -6.505 1.00 . A A . 25 LYS HD2 1 1 9 15961 1 1 25 LYS HD3 H -2.341 4.648 -6.967 1.00 . A A . 25 LYS HD3 1 1 9 15962 1 1 25 LYS HE2 H -0.703 2.447 -8.217 1.00 . A A . 25 LYS HE2 1 1 9 15963 1 1 25 LYS HE3 H -2.156 3.162 -8.910 1.00 . A A . 25 LYS HE3 1 1 9 15964 1 1 25 LYS HG2 H 0.013 4.767 -6.338 1.00 . A A . 25 LYS HG2 1 1 9 15965 1 1 25 LYS HG3 H -0.018 3.058 -5.887 1.00 . A A . 25 LYS HG3 1 1 9 15966 1 1 25 LYS HZ1 H -0.211 4.137 -9.892 1.00 . A A . 25 LYS HZ1 1 1 9 15967 1 1 25 LYS HZ2 H 0.406 4.562 -8.377 1.00 . A A . 25 LYS HZ2 1 1 9 15968 1 1 25 LYS HZ3 H -0.996 5.305 -8.953 1.00 . A A . 25 LYS HZ3 1 1 9 15969 1 1 25 LYS N N -0.532 4.717 -2.205 1.00 . A A . 25 LYS N 1 1 9 15970 1 1 25 LYS NZ N -0.467 4.412 -8.921 1.00 . A A . 25 LYS NZ 1 1 9 15971 1 1 25 LYS O O 1.991 5.516 -4.502 1.00 . A A . 25 LYS O 1 1 9 15972 1 1 26 GLN C C 2.547 8.099 -3.061 1.00 . A A . 26 GLN C 1 1 9 15973 1 1 26 GLN CA C 1.251 8.118 -3.864 1.00 . A A . 26 GLN CA 1 1 9 15974 1 1 26 GLN CB C 0.439 9.368 -3.516 1.00 . A A . 26 GLN CB 1 1 9 15975 1 1 26 GLN CD C 0.394 11.889 -3.385 1.00 . A A . 26 GLN CD 1 1 9 15976 1 1 26 GLN CG C 1.126 10.668 -3.900 1.00 . A A . 26 GLN CG 1 1 9 15977 1 1 26 GLN H H -0.395 6.997 -3.144 1.00 . A A . 26 GLN H 1 1 9 15978 1 1 26 GLN HA H 1.490 8.130 -4.918 1.00 . A A . 26 GLN HA 1 1 9 15979 1 1 26 GLN HB2 H -0.510 9.322 -4.031 1.00 . A A . 26 GLN HB2 1 1 9 15980 1 1 26 GLN HB3 H 0.260 9.382 -2.451 1.00 . A A . 26 GLN HB3 1 1 9 15981 1 1 26 GLN HE21 H 1.007 12.950 -4.947 1.00 . A A . 26 GLN HE21 1 1 9 15982 1 1 26 GLN HE22 H 0.015 13.790 -3.804 1.00 . A A . 26 GLN HE22 1 1 9 15983 1 1 26 GLN HG2 H 2.125 10.669 -3.489 1.00 . A A . 26 GLN HG2 1 1 9 15984 1 1 26 GLN HG3 H 1.181 10.728 -4.978 1.00 . A A . 26 GLN HG3 1 1 9 15985 1 1 26 GLN N N 0.476 6.913 -3.590 1.00 . A A . 26 GLN N 1 1 9 15986 1 1 26 GLN NE2 N 0.480 12.985 -4.118 1.00 . A A . 26 GLN NE2 1 1 9 15987 1 1 26 GLN O O 3.596 8.542 -3.532 1.00 . A A . 26 GLN O 1 1 9 15988 1 1 26 GLN OE1 O -0.247 11.845 -2.336 1.00 . A A . 26 GLN OE1 1 1 9 15989 1 1 27 GLN C C 4.611 6.421 -1.507 1.00 . A A . 27 GLN C 1 1 9 15990 1 1 27 GLN CA C 3.623 7.456 -0.979 1.00 . A A . 27 GLN CA 1 1 9 15991 1 1 27 GLN CB C 3.184 7.102 0.443 1.00 . A A . 27 GLN CB 1 1 9 15992 1 1 27 GLN CD C 1.894 7.841 2.493 1.00 . A A . 27 GLN CD 1 1 9 15993 1 1 27 GLN CG C 2.545 8.264 1.190 1.00 . A A . 27 GLN CG 1 1 9 15994 1 1 27 GLN H H 1.612 7.178 -1.551 1.00 . A A . 27 GLN H 1 1 9 15995 1 1 27 GLN HA H 4.108 8.420 -0.966 1.00 . A A . 27 GLN HA 1 1 9 15996 1 1 27 GLN HB2 H 2.467 6.297 0.393 1.00 . A A . 27 GLN HB2 1 1 9 15997 1 1 27 GLN HB3 H 4.046 6.772 1.002 1.00 . A A . 27 GLN HB3 1 1 9 15998 1 1 27 GLN HE21 H 0.141 7.614 1.583 1.00 . A A . 27 GLN HE21 1 1 9 15999 1 1 27 GLN HE22 H 0.157 7.276 3.278 1.00 . A A . 27 GLN HE22 1 1 9 16000 1 1 27 GLN HG2 H 3.309 8.994 1.414 1.00 . A A . 27 GLN HG2 1 1 9 16001 1 1 27 GLN HG3 H 1.797 8.715 0.556 1.00 . A A . 27 GLN HG3 1 1 9 16002 1 1 27 GLN N N 2.467 7.556 -1.854 1.00 . A A . 27 GLN N 1 1 9 16003 1 1 27 GLN NE2 N 0.603 7.545 2.447 1.00 . A A . 27 GLN NE2 1 1 9 16004 1 1 27 GLN O O 5.822 6.590 -1.379 1.00 . A A . 27 GLN O 1 1 9 16005 1 1 27 GLN OE1 O 2.542 7.798 3.540 1.00 . A A . 27 GLN OE1 1 1 9 16006 1 1 28 VAL C C 5.730 4.827 -3.852 1.00 . A A . 28 VAL C 1 1 9 16007 1 1 28 VAL CA C 4.926 4.303 -2.666 1.00 . A A . 28 VAL CA 1 1 9 16008 1 1 28 VAL CB C 4.083 3.085 -3.113 1.00 . A A . 28 VAL CB 1 1 9 16009 1 1 28 VAL CG1 C 4.948 2.058 -3.821 1.00 . A A . 28 VAL CG1 1 1 9 16010 1 1 28 VAL CG2 C 3.382 2.444 -1.925 1.00 . A A . 28 VAL CG2 1 1 9 16011 1 1 28 VAL H H 3.118 5.297 -2.228 1.00 . A A . 28 VAL H 1 1 9 16012 1 1 28 VAL HA H 5.610 3.980 -1.892 1.00 . A A . 28 VAL HA 1 1 9 16013 1 1 28 VAL HB H 3.330 3.429 -3.807 1.00 . A A . 28 VAL HB 1 1 9 16014 1 1 28 VAL HG11 H 4.342 1.211 -4.104 1.00 . A A . 28 VAL HG11 1 1 9 16015 1 1 28 VAL HG12 H 5.734 1.732 -3.156 1.00 . A A . 28 VAL HG12 1 1 9 16016 1 1 28 VAL HG13 H 5.383 2.501 -4.704 1.00 . A A . 28 VAL HG13 1 1 9 16017 1 1 28 VAL HG21 H 2.729 3.164 -1.455 1.00 . A A . 28 VAL HG21 1 1 9 16018 1 1 28 VAL HG22 H 4.121 2.109 -1.212 1.00 . A A . 28 VAL HG22 1 1 9 16019 1 1 28 VAL HG23 H 2.801 1.599 -2.265 1.00 . A A . 28 VAL HG23 1 1 9 16020 1 1 28 VAL N N 4.090 5.361 -2.116 1.00 . A A . 28 VAL N 1 1 9 16021 1 1 28 VAL O O 6.941 4.625 -3.928 1.00 . A A . 28 VAL O 1 1 9 16022 1 1 29 ASP C C 6.733 7.150 -5.509 1.00 . A A . 29 ASP C 1 1 9 16023 1 1 29 ASP CA C 5.722 6.095 -5.934 1.00 . A A . 29 ASP CA 1 1 9 16024 1 1 29 ASP CB C 4.716 6.709 -6.912 1.00 . A A . 29 ASP CB 1 1 9 16025 1 1 29 ASP CG C 4.090 5.685 -7.837 1.00 . A A . 29 ASP CG 1 1 9 16026 1 1 29 ASP H H 4.081 5.617 -4.671 1.00 . A A . 29 ASP H 1 1 9 16027 1 1 29 ASP HA H 6.250 5.299 -6.437 1.00 . A A . 29 ASP HA 1 1 9 16028 1 1 29 ASP HB2 H 3.926 7.188 -6.354 1.00 . A A . 29 ASP HB2 1 1 9 16029 1 1 29 ASP HB3 H 5.221 7.448 -7.517 1.00 . A A . 29 ASP HB3 1 1 9 16030 1 1 29 ASP N N 5.052 5.511 -4.772 1.00 . A A . 29 ASP N 1 1 9 16031 1 1 29 ASP O O 7.803 7.271 -6.106 1.00 . A A . 29 ASP O 1 1 9 16032 1 1 29 ASP OD1 O 4.717 5.330 -8.858 1.00 . A A . 29 ASP OD1 1 1 9 16033 1 1 29 ASP OD2 O 2.971 5.213 -7.538 1.00 . A A . 29 ASP OD2 1 1 9 16034 1 1 30 SER C C 8.550 8.274 -3.360 1.00 . A A . 30 SER C 1 1 9 16035 1 1 30 SER CA C 7.304 8.931 -3.958 1.00 . A A . 30 SER CA 1 1 9 16036 1 1 30 SER CB C 6.590 9.800 -2.913 1.00 . A A . 30 SER CB 1 1 9 16037 1 1 30 SER H H 5.522 7.788 -4.048 1.00 . A A . 30 SER H 1 1 9 16038 1 1 30 SER HA H 7.605 9.553 -4.788 1.00 . A A . 30 SER HA 1 1 9 16039 1 1 30 SER HB2 H 5.620 10.091 -3.292 1.00 . A A . 30 SER HB2 1 1 9 16040 1 1 30 SER HB3 H 6.462 9.232 -2.003 1.00 . A A . 30 SER HB3 1 1 9 16041 1 1 30 SER HG H 8.223 10.726 -2.331 1.00 . A A . 30 SER HG 1 1 9 16042 1 1 30 SER N N 6.400 7.911 -4.472 1.00 . A A . 30 SER N 1 1 9 16043 1 1 30 SER O O 9.667 8.769 -3.520 1.00 . A A . 30 SER O 1 1 9 16044 1 1 30 SER OG O 7.332 10.971 -2.618 1.00 . A A . 30 SER OG 1 1 9 16045 1 1 31 LEU C C 10.371 5.889 -3.226 1.00 . A A . 31 LEU C 1 1 9 16046 1 1 31 LEU CA C 9.449 6.382 -2.113 1.00 . A A . 31 LEU CA 1 1 9 16047 1 1 31 LEU CB C 8.889 5.208 -1.289 1.00 . A A . 31 LEU CB 1 1 9 16048 1 1 31 LEU CD1 C 10.871 3.653 -1.051 1.00 . A A . 31 LEU CD1 1 1 9 16049 1 1 31 LEU CD2 C 10.569 5.542 0.559 1.00 . A A . 31 LEU CD2 1 1 9 16050 1 1 31 LEU CG C 9.859 4.515 -0.314 1.00 . A A . 31 LEU CG 1 1 9 16051 1 1 31 LEU H H 7.434 6.808 -2.587 1.00 . A A . 31 LEU H 1 1 9 16052 1 1 31 LEU HA H 10.004 7.043 -1.463 1.00 . A A . 31 LEU HA 1 1 9 16053 1 1 31 LEU HB2 H 8.050 5.575 -0.717 1.00 . A A . 31 LEU HB2 1 1 9 16054 1 1 31 LEU HB3 H 8.524 4.462 -1.981 1.00 . A A . 31 LEU HB3 1 1 9 16055 1 1 31 LEU HD11 H 10.354 2.871 -1.587 1.00 . A A . 31 LEU HD11 1 1 9 16056 1 1 31 LEU HD12 H 11.554 3.213 -0.340 1.00 . A A . 31 LEU HD12 1 1 9 16057 1 1 31 LEU HD13 H 11.424 4.265 -1.750 1.00 . A A . 31 LEU HD13 1 1 9 16058 1 1 31 LEU HD21 H 11.194 6.171 -0.059 1.00 . A A . 31 LEU HD21 1 1 9 16059 1 1 31 LEU HD22 H 11.181 5.032 1.288 1.00 . A A . 31 LEU HD22 1 1 9 16060 1 1 31 LEU HD23 H 9.835 6.151 1.066 1.00 . A A . 31 LEU HD23 1 1 9 16061 1 1 31 LEU HG H 9.292 3.866 0.338 1.00 . A A . 31 LEU HG 1 1 9 16062 1 1 31 LEU N N 8.350 7.140 -2.696 1.00 . A A . 31 LEU N 1 1 9 16063 1 1 31 LEU O O 11.592 6.019 -3.139 1.00 . A A . 31 LEU O 1 1 9 16064 1 1 32 LEU C C 11.274 6.033 -6.095 1.00 . A A . 32 LEU C 1 1 9 16065 1 1 32 LEU CA C 10.511 4.885 -5.448 1.00 . A A . 32 LEU CA 1 1 9 16066 1 1 32 LEU CB C 9.557 4.266 -6.470 1.00 . A A . 32 LEU CB 1 1 9 16067 1 1 32 LEU CD1 C 7.814 2.574 -7.060 1.00 . A A . 32 LEU CD1 1 1 9 16068 1 1 32 LEU CD2 C 9.776 1.898 -5.671 1.00 . A A . 32 LEU CD2 1 1 9 16069 1 1 32 LEU CG C 8.806 3.021 -6.000 1.00 . A A . 32 LEU CG 1 1 9 16070 1 1 32 LEU H H 8.798 5.219 -4.265 1.00 . A A . 32 LEU H 1 1 9 16071 1 1 32 LEU HA H 11.216 4.135 -5.123 1.00 . A A . 32 LEU HA 1 1 9 16072 1 1 32 LEU HB2 H 8.828 5.015 -6.744 1.00 . A A . 32 LEU HB2 1 1 9 16073 1 1 32 LEU HB3 H 10.126 4.005 -7.349 1.00 . A A . 32 LEU HB3 1 1 9 16074 1 1 32 LEU HD11 H 8.342 2.352 -7.976 1.00 . A A . 32 LEU HD11 1 1 9 16075 1 1 32 LEU HD12 H 7.097 3.361 -7.237 1.00 . A A . 32 LEU HD12 1 1 9 16076 1 1 32 LEU HD13 H 7.299 1.688 -6.718 1.00 . A A . 32 LEU HD13 1 1 9 16077 1 1 32 LEU HD21 H 10.433 2.210 -4.874 1.00 . A A . 32 LEU HD21 1 1 9 16078 1 1 32 LEU HD22 H 10.360 1.657 -6.548 1.00 . A A . 32 LEU HD22 1 1 9 16079 1 1 32 LEU HD23 H 9.222 1.026 -5.358 1.00 . A A . 32 LEU HD23 1 1 9 16080 1 1 32 LEU HG H 8.254 3.260 -5.103 1.00 . A A . 32 LEU HG 1 1 9 16081 1 1 32 LEU N N 9.771 5.344 -4.279 1.00 . A A . 32 LEU N 1 1 9 16082 1 1 32 LEU O O 12.360 5.838 -6.638 1.00 . A A . 32 LEU O 1 1 9 16083 1 1 33 SER C C 12.652 8.703 -5.912 1.00 . A A . 33 SER C 1 1 9 16084 1 1 33 SER CA C 11.327 8.406 -6.609 1.00 . A A . 33 SER CA 1 1 9 16085 1 1 33 SER CB C 10.384 9.608 -6.512 1.00 . A A . 33 SER CB 1 1 9 16086 1 1 33 SER H H 9.829 7.314 -5.592 1.00 . A A . 33 SER H 1 1 9 16087 1 1 33 SER HA H 11.523 8.200 -7.650 1.00 . A A . 33 SER HA 1 1 9 16088 1 1 33 SER HB2 H 10.195 9.832 -5.473 1.00 . A A . 33 SER HB2 1 1 9 16089 1 1 33 SER HB3 H 10.842 10.462 -6.989 1.00 . A A . 33 SER HB3 1 1 9 16090 1 1 33 SER HG H 8.713 8.588 -6.715 1.00 . A A . 33 SER HG 1 1 9 16091 1 1 33 SER N N 10.699 7.226 -6.035 1.00 . A A . 33 SER N 1 1 9 16092 1 1 33 SER O O 13.642 9.045 -6.562 1.00 . A A . 33 SER O 1 1 9 16093 1 1 33 SER OG O 9.146 9.335 -7.154 1.00 . A A . 33 SER OG 1 1 9 16094 1 1 34 GLU C C 14.868 7.599 -4.027 1.00 . A A . 34 GLU C 1 1 9 16095 1 1 34 GLU CA C 13.906 8.763 -3.833 1.00 . A A . 34 GLU CA 1 1 9 16096 1 1 34 GLU CB C 13.614 8.958 -2.347 1.00 . A A . 34 GLU CB 1 1 9 16097 1 1 34 GLU CD C 12.816 10.532 -0.555 1.00 . A A . 34 GLU CD 1 1 9 16098 1 1 34 GLU CG C 12.820 10.214 -2.034 1.00 . A A . 34 GLU CG 1 1 9 16099 1 1 34 GLU H H 11.893 8.186 -4.123 1.00 . A A . 34 GLU H 1 1 9 16100 1 1 34 GLU HA H 14.368 9.658 -4.219 1.00 . A A . 34 GLU HA 1 1 9 16101 1 1 34 GLU HB2 H 13.058 8.106 -1.986 1.00 . A A . 34 GLU HB2 1 1 9 16102 1 1 34 GLU HB3 H 14.553 9.014 -1.818 1.00 . A A . 34 GLU HB3 1 1 9 16103 1 1 34 GLU HG2 H 13.257 11.046 -2.565 1.00 . A A . 34 GLU HG2 1 1 9 16104 1 1 34 GLU HG3 H 11.799 10.074 -2.359 1.00 . A A . 34 GLU HG3 1 1 9 16105 1 1 34 GLU N N 12.683 8.538 -4.591 1.00 . A A . 34 GLU N 1 1 9 16106 1 1 34 GLU O O 16.081 7.783 -4.095 1.00 . A A . 34 GLU O 1 1 9 16107 1 1 34 GLU OE1 O 11.849 10.138 0.131 1.00 . A A . 34 GLU OE1 1 1 9 16108 1 1 34 GLU OE2 O 13.764 11.180 -0.069 1.00 . A A . 34 GLU OE2 1 1 9 16109 1 1 35 SER C C 15.756 5.158 -5.685 1.00 . A A . 35 SER C 1 1 9 16110 1 1 35 SER CA C 15.079 5.179 -4.312 1.00 . A A . 35 SER CA 1 1 9 16111 1 1 35 SER CB C 14.164 3.957 -4.144 1.00 . A A . 35 SER CB 1 1 9 16112 1 1 35 SER H H 13.329 6.338 -4.097 1.00 . A A . 35 SER H 1 1 9 16113 1 1 35 SER HA H 15.840 5.156 -3.546 1.00 . A A . 35 SER HA 1 1 9 16114 1 1 35 SER HB2 H 13.577 4.071 -3.244 1.00 . A A . 35 SER HB2 1 1 9 16115 1 1 35 SER HB3 H 13.502 3.887 -4.995 1.00 . A A . 35 SER HB3 1 1 9 16116 1 1 35 SER HG H 14.356 2.068 -3.650 1.00 . A A . 35 SER HG 1 1 9 16117 1 1 35 SER N N 14.305 6.402 -4.136 1.00 . A A . 35 SER N 1 1 9 16118 1 1 35 SER O O 16.621 4.325 -5.956 1.00 . A A . 35 SER O 1 1 9 16119 1 1 35 SER OG O 14.907 2.752 -4.048 1.00 . A A . 35 SER OG 1 1 9 16120 1 1 36 GLN C C 17.011 7.139 -8.004 1.00 . A A . 36 GLN C 1 1 9 16121 1 1 36 GLN CA C 15.862 6.141 -7.904 1.00 . A A . 36 GLN CA 1 1 9 16122 1 1 36 GLN CB C 14.720 6.547 -8.839 1.00 . A A . 36 GLN CB 1 1 9 16123 1 1 36 GLN CD C 15.436 4.985 -10.679 1.00 . A A . 36 GLN CD 1 1 9 16124 1 1 36 GLN CG C 15.040 6.399 -10.315 1.00 . A A . 36 GLN CG 1 1 9 16125 1 1 36 GLN H H 14.807 6.833 -6.225 1.00 . A A . 36 GLN H 1 1 9 16126 1 1 36 GLN HA H 16.215 5.158 -8.172 1.00 . A A . 36 GLN HA 1 1 9 16127 1 1 36 GLN HB2 H 13.859 5.937 -8.619 1.00 . A A . 36 GLN HB2 1 1 9 16128 1 1 36 GLN HB3 H 14.471 7.581 -8.651 1.00 . A A . 36 GLN HB3 1 1 9 16129 1 1 36 GLN HE21 H 13.531 4.499 -10.948 1.00 . A A . 36 GLN HE21 1 1 9 16130 1 1 36 GLN HE22 H 14.677 3.233 -11.212 1.00 . A A . 36 GLN HE22 1 1 9 16131 1 1 36 GLN HG2 H 14.169 6.674 -10.890 1.00 . A A . 36 GLN HG2 1 1 9 16132 1 1 36 GLN HG3 H 15.858 7.061 -10.559 1.00 . A A . 36 GLN HG3 1 1 9 16133 1 1 36 GLN N N 15.374 6.100 -6.539 1.00 . A A . 36 GLN N 1 1 9 16134 1 1 36 GLN NE2 N 14.451 4.157 -10.978 1.00 . A A . 36 GLN NE2 1 1 9 16135 1 1 36 GLN O O 17.702 7.226 -9.022 1.00 . A A . 36 GLN O 1 1 9 16136 1 1 36 GLN OE1 O 16.615 4.635 -10.671 1.00 . A A . 36 GLN OE1 1 1 9 16137 1 1 37 LEU C C 19.605 8.312 -6.672 1.00 . A A . 37 LEU C 1 1 9 16138 1 1 37 LEU CA C 18.229 8.920 -6.890 1.00 . A A . 37 LEU CA 1 1 9 16139 1 1 37 LEU CB C 17.917 9.921 -5.777 1.00 . A A . 37 LEU CB 1 1 9 16140 1 1 37 LEU CD1 C 16.317 11.513 -4.687 1.00 . A A . 37 LEU CD1 1 1 9 16141 1 1 37 LEU CD2 C 16.544 11.492 -7.170 1.00 . A A . 37 LEU CD2 1 1 9 16142 1 1 37 LEU CG C 16.576 10.647 -5.907 1.00 . A A . 37 LEU CG 1 1 9 16143 1 1 37 LEU H H 16.674 7.719 -6.126 1.00 . A A . 37 LEU H 1 1 9 16144 1 1 37 LEU HA H 18.217 9.430 -7.838 1.00 . A A . 37 LEU HA 1 1 9 16145 1 1 37 LEU HB2 H 17.926 9.393 -4.835 1.00 . A A . 37 LEU HB2 1 1 9 16146 1 1 37 LEU HB3 H 18.700 10.663 -5.761 1.00 . A A . 37 LEU HB3 1 1 9 16147 1 1 37 LEU HD11 H 16.316 10.896 -3.801 1.00 . A A . 37 LEU HD11 1 1 9 16148 1 1 37 LEU HD12 H 15.357 11.998 -4.787 1.00 . A A . 37 LEU HD12 1 1 9 16149 1 1 37 LEU HD13 H 17.090 12.262 -4.604 1.00 . A A . 37 LEU HD13 1 1 9 16150 1 1 37 LEU HD21 H 16.517 10.847 -8.035 1.00 . A A . 37 LEU HD21 1 1 9 16151 1 1 37 LEU HD22 H 17.427 12.112 -7.211 1.00 . A A . 37 LEU HD22 1 1 9 16152 1 1 37 LEU HD23 H 15.665 12.118 -7.161 1.00 . A A . 37 LEU HD23 1 1 9 16153 1 1 37 LEU HG H 15.784 9.918 -5.972 1.00 . A A . 37 LEU HG 1 1 9 16154 1 1 37 LEU N N 17.214 7.884 -6.927 1.00 . A A . 37 LEU N 1 1 9 16155 1 1 37 LEU O O 19.789 7.433 -5.832 1.00 . A A . 37 LEU O 1 1 9 16156 1 1 38 LYS C C 22.598 8.771 -6.069 1.00 . A A . 38 LYS C 1 1 9 16157 1 1 38 LYS CA C 21.938 8.314 -7.368 1.00 . A A . 38 LYS CA 1 1 9 16158 1 1 38 LYS CB C 22.725 8.813 -8.582 1.00 . A A . 38 LYS CB 1 1 9 16159 1 1 38 LYS CD C 22.843 8.983 -11.100 1.00 . A A . 38 LYS CD 1 1 9 16160 1 1 38 LYS CE C 24.322 8.641 -11.169 1.00 . A A . 38 LYS CE 1 1 9 16161 1 1 38 LYS CG C 22.155 8.329 -9.910 1.00 . A A . 38 LYS CG 1 1 9 16162 1 1 38 LYS H H 20.344 9.498 -8.090 1.00 . A A . 38 LYS H 1 1 9 16163 1 1 38 LYS HA H 21.912 7.235 -7.383 1.00 . A A . 38 LYS HA 1 1 9 16164 1 1 38 LYS HB2 H 22.718 9.894 -8.583 1.00 . A A . 38 LYS HB2 1 1 9 16165 1 1 38 LYS HB3 H 23.745 8.469 -8.504 1.00 . A A . 38 LYS HB3 1 1 9 16166 1 1 38 LYS HD2 H 22.367 8.642 -12.006 1.00 . A A . 38 LYS HD2 1 1 9 16167 1 1 38 LYS HD3 H 22.735 10.054 -11.018 1.00 . A A . 38 LYS HD3 1 1 9 16168 1 1 38 LYS HE2 H 24.805 9.001 -10.273 1.00 . A A . 38 LYS HE2 1 1 9 16169 1 1 38 LYS HE3 H 24.431 7.568 -11.231 1.00 . A A . 38 LYS HE3 1 1 9 16170 1 1 38 LYS HG2 H 22.288 7.259 -9.977 1.00 . A A . 38 LYS HG2 1 1 9 16171 1 1 38 LYS HG3 H 21.101 8.562 -9.944 1.00 . A A . 38 LYS HG3 1 1 9 16172 1 1 38 LYS HZ1 H 25.982 9.011 -12.378 1.00 . A A . 38 LYS HZ1 1 1 9 16173 1 1 38 LYS HZ2 H 24.888 10.297 -12.310 1.00 . A A . 38 LYS HZ2 1 1 9 16174 1 1 38 LYS HZ3 H 24.524 8.923 -13.230 1.00 . A A . 38 LYS HZ3 1 1 9 16175 1 1 38 LYS N N 20.565 8.794 -7.442 1.00 . A A . 38 LYS N 1 1 9 16176 1 1 38 LYS NZ N 24.975 9.261 -12.353 1.00 . A A . 38 LYS NZ 1 1 9 16177 1 1 38 LYS O O 23.482 8.101 -5.537 1.00 . A A . 38 LYS O 1 1 9 16178 1 1 39 GLU C C 22.087 9.628 -3.130 1.00 . A A . 39 GLU C 1 1 9 16179 1 1 39 GLU CA C 22.651 10.443 -4.295 1.00 . A A . 39 GLU CA 1 1 9 16180 1 1 39 GLU CB C 22.270 11.919 -4.145 1.00 . A A . 39 GLU CB 1 1 9 16181 1 1 39 GLU CD C 22.417 14.025 -2.763 1.00 . A A . 39 GLU CD 1 1 9 16182 1 1 39 GLU CG C 22.819 12.573 -2.886 1.00 . A A . 39 GLU CG 1 1 9 16183 1 1 39 GLU H H 21.487 10.431 -6.063 1.00 . A A . 39 GLU H 1 1 9 16184 1 1 39 GLU HA H 23.727 10.354 -4.294 1.00 . A A . 39 GLU HA 1 1 9 16185 1 1 39 GLU HB2 H 22.647 12.464 -4.997 1.00 . A A . 39 GLU HB2 1 1 9 16186 1 1 39 GLU HB3 H 21.193 12.002 -4.126 1.00 . A A . 39 GLU HB3 1 1 9 16187 1 1 39 GLU HG2 H 22.446 12.038 -2.027 1.00 . A A . 39 GLU HG2 1 1 9 16188 1 1 39 GLU HG3 H 23.897 12.513 -2.905 1.00 . A A . 39 GLU HG3 1 1 9 16189 1 1 39 GLU N N 22.157 9.918 -5.564 1.00 . A A . 39 GLU N 1 1 9 16190 1 1 39 GLU O O 22.620 9.652 -2.018 1.00 . A A . 39 GLU O 1 1 9 16191 1 1 39 GLU OE1 O 21.308 14.301 -2.256 1.00 . A A . 39 GLU OE1 1 1 9 16192 1 1 39 GLU OE2 O 23.208 14.898 -3.174 1.00 . A A . 39 GLU OE2 1 1 9 16193 1 1 40 ALA C C 21.186 6.803 -2.117 1.00 . A A . 40 ALA C 1 1 9 16194 1 1 40 ALA CA C 20.381 8.069 -2.371 1.00 . A A . 40 ALA CA 1 1 9 16195 1 1 40 ALA CB C 18.957 7.728 -2.764 1.00 . A A . 40 ALA CB 1 1 9 16196 1 1 40 ALA H H 20.648 8.880 -4.302 1.00 . A A . 40 ALA H 1 1 9 16197 1 1 40 ALA HA H 20.350 8.647 -1.462 1.00 . A A . 40 ALA HA 1 1 9 16198 1 1 40 ALA HB1 H 18.505 7.123 -1.992 1.00 . A A . 40 ALA HB1 1 1 9 16199 1 1 40 ALA HB2 H 18.963 7.181 -3.696 1.00 . A A . 40 ALA HB2 1 1 9 16200 1 1 40 ALA HB3 H 18.390 8.639 -2.885 1.00 . A A . 40 ALA HB3 1 1 9 16201 1 1 40 ALA N N 21.015 8.887 -3.394 1.00 . A A . 40 ALA N 1 1 9 16202 1 1 40 ALA O O 20.822 5.981 -1.281 1.00 . A A . 40 ALA O 1 1 9 16203 1 1 41 LEU C C 23.919 5.745 -1.279 1.00 . A A . 41 LEU C 1 1 9 16204 1 1 41 LEU CA C 23.224 5.570 -2.630 1.00 . A A . 41 LEU CA 1 1 9 16205 1 1 41 LEU CB C 24.254 5.520 -3.766 1.00 . A A . 41 LEU CB 1 1 9 16206 1 1 41 LEU CD1 C 24.603 3.034 -3.779 1.00 . A A . 41 LEU CD1 1 1 9 16207 1 1 41 LEU CD2 C 26.336 4.545 -4.767 1.00 . A A . 41 LEU CD2 1 1 9 16208 1 1 41 LEU CG C 25.283 4.391 -3.678 1.00 . A A . 41 LEU CG 1 1 9 16209 1 1 41 LEU H H 22.460 7.304 -3.569 1.00 . A A . 41 LEU H 1 1 9 16210 1 1 41 LEU HA H 22.665 4.647 -2.617 1.00 . A A . 41 LEU HA 1 1 9 16211 1 1 41 LEU HB2 H 23.720 5.416 -4.700 1.00 . A A . 41 LEU HB2 1 1 9 16212 1 1 41 LEU HB3 H 24.786 6.459 -3.782 1.00 . A A . 41 LEU HB3 1 1 9 16213 1 1 41 LEU HD11 H 25.349 2.254 -3.742 1.00 . A A . 41 LEU HD11 1 1 9 16214 1 1 41 LEU HD12 H 24.061 2.971 -4.711 1.00 . A A . 41 LEU HD12 1 1 9 16215 1 1 41 LEU HD13 H 23.917 2.915 -2.954 1.00 . A A . 41 LEU HD13 1 1 9 16216 1 1 41 LEU HD21 H 27.057 3.746 -4.684 1.00 . A A . 41 LEU HD21 1 1 9 16217 1 1 41 LEU HD22 H 26.835 5.495 -4.652 1.00 . A A . 41 LEU HD22 1 1 9 16218 1 1 41 LEU HD23 H 25.860 4.503 -5.735 1.00 . A A . 41 LEU HD23 1 1 9 16219 1 1 41 LEU HG H 25.780 4.443 -2.722 1.00 . A A . 41 LEU HG 1 1 9 16220 1 1 41 LEU N N 22.284 6.660 -2.851 1.00 . A A . 41 LEU N 1 1 9 16221 1 1 41 LEU O O 24.548 4.820 -0.765 1.00 . A A . 41 LEU O 1 1 9 16222 1 1 42 GLU C C 23.745 6.219 1.618 1.00 . A A . 42 GLU C 1 1 9 16223 1 1 42 GLU CA C 24.281 7.248 0.619 1.00 . A A . 42 GLU CA 1 1 9 16224 1 1 42 GLU CB C 23.828 8.663 1.016 1.00 . A A . 42 GLU CB 1 1 9 16225 1 1 42 GLU CD C 25.564 8.976 2.826 1.00 . A A . 42 GLU CD 1 1 9 16226 1 1 42 GLU CG C 24.098 9.034 2.467 1.00 . A A . 42 GLU CG 1 1 9 16227 1 1 42 GLU H H 23.347 7.654 -1.232 1.00 . A A . 42 GLU H 1 1 9 16228 1 1 42 GLU HA H 25.358 7.210 0.601 1.00 . A A . 42 GLU HA 1 1 9 16229 1 1 42 GLU HB2 H 24.339 9.379 0.389 1.00 . A A . 42 GLU HB2 1 1 9 16230 1 1 42 GLU HB3 H 22.765 8.746 0.840 1.00 . A A . 42 GLU HB3 1 1 9 16231 1 1 42 GLU HG2 H 23.744 10.038 2.640 1.00 . A A . 42 GLU HG2 1 1 9 16232 1 1 42 GLU HG3 H 23.561 8.349 3.106 1.00 . A A . 42 GLU HG3 1 1 9 16233 1 1 42 GLU N N 23.792 6.946 -0.721 1.00 . A A . 42 GLU N 1 1 9 16234 1 1 42 GLU O O 22.534 6.124 1.820 1.00 . A A . 42 GLU O 1 1 9 16235 1 1 42 GLU OE1 O 25.960 8.049 3.554 1.00 . A A . 42 GLU OE1 1 1 9 16236 1 1 42 GLU OE2 O 26.327 9.849 2.373 1.00 . A A . 42 GLU OE2 1 1 9 16237 1 1 43 PRO C C 23.354 4.947 4.320 1.00 . A A . 43 PRO C 1 1 9 16238 1 1 43 PRO CA C 24.256 4.397 3.221 1.00 . A A . 43 PRO CA 1 1 9 16239 1 1 43 PRO CB C 25.592 3.936 3.812 1.00 . A A . 43 PRO CB 1 1 9 16240 1 1 43 PRO CD C 26.109 5.433 2.019 1.00 . A A . 43 PRO CD 1 1 9 16241 1 1 43 PRO CG C 26.591 4.206 2.744 1.00 . A A . 43 PRO CG 1 1 9 16242 1 1 43 PRO HA H 23.765 3.563 2.744 1.00 . A A . 43 PRO HA 1 1 9 16243 1 1 43 PRO HB2 H 25.806 4.500 4.708 1.00 . A A . 43 PRO HB2 1 1 9 16244 1 1 43 PRO HB3 H 25.542 2.884 4.047 1.00 . A A . 43 PRO HB3 1 1 9 16245 1 1 43 PRO HD2 H 26.557 6.321 2.445 1.00 . A A . 43 PRO HD2 1 1 9 16246 1 1 43 PRO HD3 H 26.342 5.361 0.966 1.00 . A A . 43 PRO HD3 1 1 9 16247 1 1 43 PRO HG2 H 27.558 4.389 3.189 1.00 . A A . 43 PRO HG2 1 1 9 16248 1 1 43 PRO HG3 H 26.642 3.365 2.069 1.00 . A A . 43 PRO HG3 1 1 9 16249 1 1 43 PRO N N 24.643 5.419 2.240 1.00 . A A . 43 PRO N 1 1 9 16250 1 1 43 PRO O O 22.504 4.233 4.849 1.00 . A A . 43 PRO O 1 1 9 16251 1 1 44 ASN C C 21.284 7.038 5.154 1.00 . A A . 44 ASN C 1 1 9 16252 1 1 44 ASN CA C 22.707 6.861 5.669 1.00 . A A . 44 ASN CA 1 1 9 16253 1 1 44 ASN CB C 23.290 8.219 6.094 1.00 . A A . 44 ASN CB 1 1 9 16254 1 1 44 ASN CG C 24.642 8.094 6.778 1.00 . A A . 44 ASN CG 1 1 9 16255 1 1 44 ASN H H 24.237 6.740 4.202 1.00 . A A . 44 ASN H 1 1 9 16256 1 1 44 ASN HA H 22.681 6.206 6.528 1.00 . A A . 44 ASN HA 1 1 9 16257 1 1 44 ASN HB2 H 23.407 8.844 5.223 1.00 . A A . 44 ASN HB2 1 1 9 16258 1 1 44 ASN HB3 H 22.604 8.694 6.784 1.00 . A A . 44 ASN HB3 1 1 9 16259 1 1 44 ASN HD21 H 25.166 9.913 6.160 1.00 . A A . 44 ASN HD21 1 1 9 16260 1 1 44 ASN HD22 H 26.345 9.070 7.102 1.00 . A A . 44 ASN HD22 1 1 9 16261 1 1 44 ASN N N 23.535 6.221 4.654 1.00 . A A . 44 ASN N 1 1 9 16262 1 1 44 ASN ND2 N 25.467 9.128 6.668 1.00 . A A . 44 ASN ND2 1 1 9 16263 1 1 44 ASN O O 20.320 6.692 5.837 1.00 . A A . 44 ASN O 1 1 9 16264 1 1 44 ASN OD1 O 24.941 7.079 7.408 1.00 . A A . 44 ASN OD1 1 1 9 16265 1 1 45 LYS C C 19.178 6.410 3.034 1.00 . A A . 45 LYS C 1 1 9 16266 1 1 45 LYS CA C 19.844 7.750 3.327 1.00 . A A . 45 LYS CA 1 1 9 16267 1 1 45 LYS CB C 19.966 8.574 2.038 1.00 . A A . 45 LYS CB 1 1 9 16268 1 1 45 LYS CD C 17.686 9.641 2.204 1.00 . A A . 45 LYS CD 1 1 9 16269 1 1 45 LYS CE C 16.326 9.818 1.544 1.00 . A A . 45 LYS CE 1 1 9 16270 1 1 45 LYS CG C 18.637 8.832 1.333 1.00 . A A . 45 LYS CG 1 1 9 16271 1 1 45 LYS H H 21.942 7.854 3.441 1.00 . A A . 45 LYS H 1 1 9 16272 1 1 45 LYS HA H 19.232 8.294 4.033 1.00 . A A . 45 LYS HA 1 1 9 16273 1 1 45 LYS HB2 H 20.410 9.528 2.279 1.00 . A A . 45 LYS HB2 1 1 9 16274 1 1 45 LYS HB3 H 20.617 8.050 1.354 1.00 . A A . 45 LYS HB3 1 1 9 16275 1 1 45 LYS HD2 H 17.553 9.131 3.144 1.00 . A A . 45 LYS HD2 1 1 9 16276 1 1 45 LYS HD3 H 18.119 10.615 2.379 1.00 . A A . 45 LYS HD3 1 1 9 16277 1 1 45 LYS HE2 H 15.933 8.843 1.296 1.00 . A A . 45 LYS HE2 1 1 9 16278 1 1 45 LYS HE3 H 15.662 10.303 2.244 1.00 . A A . 45 LYS HE3 1 1 9 16279 1 1 45 LYS HG2 H 18.824 9.377 0.420 1.00 . A A . 45 LYS HG2 1 1 9 16280 1 1 45 LYS HG3 H 18.175 7.883 1.098 1.00 . A A . 45 LYS HG3 1 1 9 16281 1 1 45 LYS HZ1 H 16.974 10.153 -0.416 1.00 . A A . 45 LYS HZ1 1 1 9 16282 1 1 45 LYS HZ2 H 16.831 11.558 0.507 1.00 . A A . 45 LYS HZ2 1 1 9 16283 1 1 45 LYS HZ3 H 15.440 10.793 -0.078 1.00 . A A . 45 LYS HZ3 1 1 9 16284 1 1 45 LYS N N 21.152 7.559 3.937 1.00 . A A . 45 LYS N 1 1 9 16285 1 1 45 LYS NZ N 16.400 10.635 0.303 1.00 . A A . 45 LYS NZ 1 1 9 16286 1 1 45 LYS O O 17.959 6.287 3.134 1.00 . A A . 45 LYS O 1 1 9 16287 1 1 46 ARG C C 18.727 3.526 3.637 1.00 . A A . 46 ARG C 1 1 9 16288 1 1 46 ARG CA C 19.459 4.070 2.416 1.00 . A A . 46 ARG CA 1 1 9 16289 1 1 46 ARG CB C 20.583 3.113 2.001 1.00 . A A . 46 ARG CB 1 1 9 16290 1 1 46 ARG CD C 22.259 2.426 0.247 1.00 . A A . 46 ARG CD 1 1 9 16291 1 1 46 ARG CG C 21.140 3.390 0.613 1.00 . A A . 46 ARG CG 1 1 9 16292 1 1 46 ARG CZ C 22.520 0.033 -0.317 1.00 . A A . 46 ARG CZ 1 1 9 16293 1 1 46 ARG H H 20.942 5.583 2.574 1.00 . A A . 46 ARG H 1 1 9 16294 1 1 46 ARG HA H 18.754 4.149 1.602 1.00 . A A . 46 ARG HA 1 1 9 16295 1 1 46 ARG HB2 H 21.392 3.196 2.712 1.00 . A A . 46 ARG HB2 1 1 9 16296 1 1 46 ARG HB3 H 20.203 2.102 2.017 1.00 . A A . 46 ARG HB3 1 1 9 16297 1 1 46 ARG HD2 H 22.640 2.692 -0.728 1.00 . A A . 46 ARG HD2 1 1 9 16298 1 1 46 ARG HD3 H 23.049 2.522 0.977 1.00 . A A . 46 ARG HD3 1 1 9 16299 1 1 46 ARG HE H 20.936 0.832 0.614 1.00 . A A . 46 ARG HE 1 1 9 16300 1 1 46 ARG HG2 H 20.343 3.287 -0.109 1.00 . A A . 46 ARG HG2 1 1 9 16301 1 1 46 ARG HG3 H 21.523 4.401 0.586 1.00 . A A . 46 ARG HG3 1 1 9 16302 1 1 46 ARG HH11 H 24.065 1.200 -0.908 1.00 . A A . 46 ARG HH11 1 1 9 16303 1 1 46 ARG HH12 H 24.230 -0.486 -1.274 1.00 . A A . 46 ARG HH12 1 1 9 16304 1 1 46 ARG HH21 H 21.157 -1.399 0.138 1.00 . A A . 46 ARG HH21 1 1 9 16305 1 1 46 ARG HH22 H 22.581 -1.955 -0.689 1.00 . A A . 46 ARG HH22 1 1 9 16306 1 1 46 ARG N N 19.979 5.411 2.677 1.00 . A A . 46 ARG N 1 1 9 16307 1 1 46 ARG NE N 21.812 1.033 0.214 1.00 . A A . 46 ARG NE 1 1 9 16308 1 1 46 ARG NH1 N 23.698 0.269 -0.878 1.00 . A A . 46 ARG NH1 1 1 9 16309 1 1 46 ARG NH2 N 22.048 -1.206 -0.287 1.00 . A A . 46 ARG NH2 1 1 9 16310 1 1 46 ARG O O 17.660 2.924 3.513 1.00 . A A . 46 ARG O 1 1 9 16311 1 1 47 GLN C C 17.373 4.137 6.303 1.00 . A A . 47 GLN C 1 1 9 16312 1 1 47 GLN CA C 18.654 3.339 6.058 1.00 . A A . 47 GLN CA 1 1 9 16313 1 1 47 GLN CB C 19.617 3.500 7.238 1.00 . A A . 47 GLN CB 1 1 9 16314 1 1 47 GLN CD C 20.497 1.125 7.145 1.00 . A A . 47 GLN CD 1 1 9 16315 1 1 47 GLN CG C 20.844 2.602 7.153 1.00 . A A . 47 GLN CG 1 1 9 16316 1 1 47 GLN H H 20.152 4.230 4.857 1.00 . A A . 47 GLN H 1 1 9 16317 1 1 47 GLN HA H 18.399 2.297 5.956 1.00 . A A . 47 GLN HA 1 1 9 16318 1 1 47 GLN HB2 H 19.950 4.526 7.276 1.00 . A A . 47 GLN HB2 1 1 9 16319 1 1 47 GLN HB3 H 19.090 3.267 8.151 1.00 . A A . 47 GLN HB3 1 1 9 16320 1 1 47 GLN HE21 H 22.091 0.730 6.031 1.00 . A A . 47 GLN HE21 1 1 9 16321 1 1 47 GLN HE22 H 21.115 -0.630 6.457 1.00 . A A . 47 GLN HE22 1 1 9 16322 1 1 47 GLN HG2 H 21.380 2.833 6.246 1.00 . A A . 47 GLN HG2 1 1 9 16323 1 1 47 GLN HG3 H 21.479 2.802 8.005 1.00 . A A . 47 GLN HG3 1 1 9 16324 1 1 47 GLN N N 19.290 3.763 4.818 1.00 . A A . 47 GLN N 1 1 9 16325 1 1 47 GLN NE2 N 21.316 0.328 6.478 1.00 . A A . 47 GLN NE2 1 1 9 16326 1 1 47 GLN O O 16.397 3.617 6.849 1.00 . A A . 47 GLN O 1 1 9 16327 1 1 47 GLN OE1 O 19.501 0.701 7.731 1.00 . A A . 47 GLN OE1 1 1 9 16328 1 1 48 HIS C C 15.095 5.763 5.076 1.00 . A A . 48 HIS C 1 1 9 16329 1 1 48 HIS CA C 16.204 6.259 6.003 1.00 . A A . 48 HIS CA 1 1 9 16330 1 1 48 HIS CB C 16.567 7.720 5.672 1.00 . A A . 48 HIS CB 1 1 9 16331 1 1 48 HIS CD2 C 14.416 9.089 5.126 1.00 . A A . 48 HIS CD2 1 1 9 16332 1 1 48 HIS CE1 C 14.309 10.263 6.971 1.00 . A A . 48 HIS CE1 1 1 9 16333 1 1 48 HIS CG C 15.457 8.710 5.909 1.00 . A A . 48 HIS CG 1 1 9 16334 1 1 48 HIS H H 18.199 5.762 5.480 1.00 . A A . 48 HIS H 1 1 9 16335 1 1 48 HIS HA H 15.856 6.199 7.026 1.00 . A A . 48 HIS HA 1 1 9 16336 1 1 48 HIS HB2 H 17.410 8.021 6.277 1.00 . A A . 48 HIS HB2 1 1 9 16337 1 1 48 HIS HB3 H 16.846 7.783 4.628 1.00 . A A . 48 HIS HB3 1 1 9 16338 1 1 48 HIS HD1 H 15.968 9.424 7.827 1.00 . A A . 48 HIS HD1 1 1 9 16339 1 1 48 HIS HD2 H 14.179 8.702 4.146 1.00 . A A . 48 HIS HD2 1 1 9 16340 1 1 48 HIS HE1 H 13.989 10.972 7.722 1.00 . A A . 48 HIS HE1 1 1 9 16341 1 1 48 HIS HE2 H 13.037 10.647 5.413 1.00 . A A . 48 HIS HE2 1 1 9 16342 1 1 48 HIS N N 17.379 5.398 5.880 1.00 . A A . 48 HIS N 1 1 9 16343 1 1 48 HIS ND1 N 15.358 9.466 7.058 1.00 . A A . 48 HIS ND1 1 1 9 16344 1 1 48 HIS NE2 N 13.719 10.056 5.808 1.00 . A A . 48 HIS NE2 1 1 9 16345 1 1 48 HIS O O 13.923 5.732 5.453 1.00 . A A . 48 HIS O 1 1 9 16346 1 1 49 ILE C C 13.957 3.520 3.391 1.00 . A A . 49 ILE C 1 1 9 16347 1 1 49 ILE CA C 14.522 4.846 2.897 1.00 . A A . 49 ILE CA 1 1 9 16348 1 1 49 ILE CB C 15.169 4.652 1.505 1.00 . A A . 49 ILE CB 1 1 9 16349 1 1 49 ILE CD1 C 16.384 5.880 -0.377 1.00 . A A . 49 ILE CD1 1 1 9 16350 1 1 49 ILE CG1 C 15.678 5.991 0.961 1.00 . A A . 49 ILE CG1 1 1 9 16351 1 1 49 ILE CG2 C 14.174 4.028 0.536 1.00 . A A . 49 ILE CG2 1 1 9 16352 1 1 49 ILE H H 16.427 5.433 3.616 1.00 . A A . 49 ILE H 1 1 9 16353 1 1 49 ILE HA H 13.713 5.558 2.804 1.00 . A A . 49 ILE HA 1 1 9 16354 1 1 49 ILE HB H 16.003 3.975 1.612 1.00 . A A . 49 ILE HB 1 1 9 16355 1 1 49 ILE HD11 H 17.228 5.212 -0.285 1.00 . A A . 49 ILE HD11 1 1 9 16356 1 1 49 ILE HD12 H 16.729 6.856 -0.685 1.00 . A A . 49 ILE HD12 1 1 9 16357 1 1 49 ILE HD13 H 15.697 5.492 -1.115 1.00 . A A . 49 ILE HD13 1 1 9 16358 1 1 49 ILE HG12 H 14.842 6.662 0.837 1.00 . A A . 49 ILE HG12 1 1 9 16359 1 1 49 ILE HG13 H 16.374 6.418 1.669 1.00 . A A . 49 ILE HG13 1 1 9 16360 1 1 49 ILE HG21 H 13.841 3.077 0.925 1.00 . A A . 49 ILE HG21 1 1 9 16361 1 1 49 ILE HG22 H 14.650 3.877 -0.421 1.00 . A A . 49 ILE HG22 1 1 9 16362 1 1 49 ILE HG23 H 13.325 4.685 0.417 1.00 . A A . 49 ILE HG23 1 1 9 16363 1 1 49 ILE N N 15.475 5.371 3.865 1.00 . A A . 49 ILE N 1 1 9 16364 1 1 49 ILE O O 12.749 3.292 3.340 1.00 . A A . 49 ILE O 1 1 9 16365 1 1 50 TYR C C 13.405 1.554 5.567 1.00 . A A . 50 TYR C 1 1 9 16366 1 1 50 TYR CA C 14.447 1.373 4.462 1.00 . A A . 50 TYR CA 1 1 9 16367 1 1 50 TYR CB C 15.693 0.659 5.012 1.00 . A A . 50 TYR CB 1 1 9 16368 1 1 50 TYR CD1 C 15.727 -0.927 6.985 1.00 . A A . 50 TYR CD1 1 1 9 16369 1 1 50 TYR CD2 C 14.861 -1.727 4.912 1.00 . A A . 50 TYR CD2 1 1 9 16370 1 1 50 TYR CE1 C 15.470 -2.154 7.568 1.00 . A A . 50 TYR CE1 1 1 9 16371 1 1 50 TYR CE2 C 14.602 -2.955 5.489 1.00 . A A . 50 TYR CE2 1 1 9 16372 1 1 50 TYR CG C 15.430 -0.692 5.647 1.00 . A A . 50 TYR CG 1 1 9 16373 1 1 50 TYR CZ C 14.986 -3.181 6.807 1.00 . A A . 50 TYR CZ 1 1 9 16374 1 1 50 TYR H H 15.804 2.849 3.790 1.00 . A A . 50 TYR H 1 1 9 16375 1 1 50 TYR HA H 14.019 0.771 3.674 1.00 . A A . 50 TYR HA 1 1 9 16376 1 1 50 TYR HB2 H 16.393 0.504 4.205 1.00 . A A . 50 TYR HB2 1 1 9 16377 1 1 50 TYR HB3 H 16.155 1.289 5.761 1.00 . A A . 50 TYR HB3 1 1 9 16378 1 1 50 TYR HD1 H 16.168 -0.137 7.572 1.00 . A A . 50 TYR HD1 1 1 9 16379 1 1 50 TYR HD2 H 14.622 -1.563 3.871 1.00 . A A . 50 TYR HD2 1 1 9 16380 1 1 50 TYR HE1 H 15.706 -2.316 8.610 1.00 . A A . 50 TYR HE1 1 1 9 16381 1 1 50 TYR HE2 H 14.160 -3.745 4.900 1.00 . A A . 50 TYR HE2 1 1 9 16382 1 1 50 TYR HH H 14.150 -4.253 8.219 1.00 . A A . 50 TYR HH 1 1 9 16383 1 1 50 TYR N N 14.843 2.657 3.882 1.00 . A A . 50 TYR N 1 1 9 16384 1 1 50 TYR O O 12.439 0.798 5.643 1.00 . A A . 50 TYR O 1 1 9 16385 1 1 50 TYR OH O 14.653 -4.385 7.396 1.00 . A A . 50 TYR OH 1 1 9 16386 1 1 51 GLN C C 11.286 3.249 6.955 1.00 . A A . 51 GLN C 1 1 9 16387 1 1 51 GLN CA C 12.654 2.840 7.494 1.00 . A A . 51 GLN CA 1 1 9 16388 1 1 51 GLN CB C 13.216 3.935 8.414 1.00 . A A . 51 GLN CB 1 1 9 16389 1 1 51 GLN CD C 11.792 3.215 10.395 1.00 . A A . 51 GLN CD 1 1 9 16390 1 1 51 GLN CG C 12.264 4.366 9.524 1.00 . A A . 51 GLN CG 1 1 9 16391 1 1 51 GLN H H 14.371 3.151 6.282 1.00 . A A . 51 GLN H 1 1 9 16392 1 1 51 GLN HA H 12.538 1.927 8.062 1.00 . A A . 51 GLN HA 1 1 9 16393 1 1 51 GLN HB2 H 14.128 3.577 8.871 1.00 . A A . 51 GLN HB2 1 1 9 16394 1 1 51 GLN HB3 H 13.446 4.805 7.814 1.00 . A A . 51 GLN HB3 1 1 9 16395 1 1 51 GLN HE21 H 10.083 4.166 10.730 1.00 . A A . 51 GLN HE21 1 1 9 16396 1 1 51 GLN HE22 H 10.248 2.627 11.496 1.00 . A A . 51 GLN HE22 1 1 9 16397 1 1 51 GLN HG2 H 12.768 5.086 10.152 1.00 . A A . 51 GLN HG2 1 1 9 16398 1 1 51 GLN HG3 H 11.399 4.830 9.073 1.00 . A A . 51 GLN HG3 1 1 9 16399 1 1 51 GLN N N 13.589 2.570 6.401 1.00 . A A . 51 GLN N 1 1 9 16400 1 1 51 GLN NE2 N 10.589 3.347 10.928 1.00 . A A . 51 GLN NE2 1 1 9 16401 1 1 51 GLN O O 10.254 2.742 7.402 1.00 . A A . 51 GLN O 1 1 9 16402 1 1 51 GLN OE1 O 12.495 2.223 10.589 1.00 . A A . 51 GLN OE1 1 1 9 16403 1 1 52 ARG C C 9.340 3.502 4.611 1.00 . A A . 52 ARG C 1 1 9 16404 1 1 52 ARG CA C 10.026 4.614 5.394 1.00 . A A . 52 ARG CA 1 1 9 16405 1 1 52 ARG CB C 10.268 5.820 4.486 1.00 . A A . 52 ARG CB 1 1 9 16406 1 1 52 ARG CD C 9.602 7.541 6.205 1.00 . A A . 52 ARG CD 1 1 9 16407 1 1 52 ARG CG C 10.678 7.083 5.230 1.00 . A A . 52 ARG CG 1 1 9 16408 1 1 52 ARG CZ C 9.109 9.514 7.620 1.00 . A A . 52 ARG CZ 1 1 9 16409 1 1 52 ARG H H 12.129 4.503 5.646 1.00 . A A . 52 ARG H 1 1 9 16410 1 1 52 ARG HA H 9.379 4.909 6.204 1.00 . A A . 52 ARG HA 1 1 9 16411 1 1 52 ARG HB2 H 11.053 5.573 3.785 1.00 . A A . 52 ARG HB2 1 1 9 16412 1 1 52 ARG HB3 H 9.361 6.029 3.938 1.00 . A A . 52 ARG HB3 1 1 9 16413 1 1 52 ARG HD2 H 8.653 7.563 5.690 1.00 . A A . 52 ARG HD2 1 1 9 16414 1 1 52 ARG HD3 H 9.551 6.838 7.025 1.00 . A A . 52 ARG HD3 1 1 9 16415 1 1 52 ARG HE H 10.687 9.335 6.399 1.00 . A A . 52 ARG HE 1 1 9 16416 1 1 52 ARG HG2 H 11.585 6.882 5.781 1.00 . A A . 52 ARG HG2 1 1 9 16417 1 1 52 ARG HG3 H 10.859 7.868 4.510 1.00 . A A . 52 ARG HG3 1 1 9 16418 1 1 52 ARG HH11 H 7.792 7.985 7.846 1.00 . A A . 52 ARG HH11 1 1 9 16419 1 1 52 ARG HH12 H 7.442 9.409 8.771 1.00 . A A . 52 ARG HH12 1 1 9 16420 1 1 52 ARG HH21 H 10.231 11.210 7.634 1.00 . A A . 52 ARG HH21 1 1 9 16421 1 1 52 ARG HH22 H 8.841 11.230 8.670 1.00 . A A . 52 ARG HH22 1 1 9 16422 1 1 52 ARG N N 11.277 4.147 5.980 1.00 . A A . 52 ARG N 1 1 9 16423 1 1 52 ARG NE N 9.883 8.877 6.739 1.00 . A A . 52 ARG NE 1 1 9 16424 1 1 52 ARG NH1 N 8.030 8.920 8.121 1.00 . A A . 52 ARG NH1 1 1 9 16425 1 1 52 ARG NH2 N 9.419 10.749 8.004 1.00 . A A . 52 ARG NH2 1 1 9 16426 1 1 52 ARG O O 8.113 3.436 4.556 1.00 . A A . 52 ARG O 1 1 9 16427 1 1 53 CYS C C 8.885 0.532 4.185 1.00 . A A . 53 CYS C 1 1 9 16428 1 1 53 CYS CA C 9.609 1.506 3.257 1.00 . A A . 53 CYS CA 1 1 9 16429 1 1 53 CYS CB C 10.730 0.791 2.494 1.00 . A A . 53 CYS CB 1 1 9 16430 1 1 53 CYS H H 11.111 2.734 4.123 1.00 . A A . 53 CYS H 1 1 9 16431 1 1 53 CYS HA H 8.895 1.902 2.548 1.00 . A A . 53 CYS HA 1 1 9 16432 1 1 53 CYS HB2 H 11.296 1.520 1.932 1.00 . A A . 53 CYS HB2 1 1 9 16433 1 1 53 CYS HB3 H 11.382 0.299 3.203 1.00 . A A . 53 CYS HB3 1 1 9 16434 1 1 53 CYS HG H 9.070 -1.029 1.850 1.00 . A A . 53 CYS HG 1 1 9 16435 1 1 53 CYS N N 10.139 2.624 4.024 1.00 . A A . 53 CYS N 1 1 9 16436 1 1 53 CYS O O 7.797 0.049 3.868 1.00 . A A . 53 CYS O 1 1 9 16437 1 1 53 CYS SG S 10.148 -0.461 1.329 1.00 . A A . 53 CYS SG 1 1 9 16438 1 1 54 ILE C C 7.568 0.007 6.827 1.00 . A A . 54 ILE C 1 1 9 16439 1 1 54 ILE CA C 8.887 -0.590 6.355 1.00 . A A . 54 ILE CA 1 1 9 16440 1 1 54 ILE CB C 9.815 -0.767 7.577 1.00 . A A . 54 ILE CB 1 1 9 16441 1 1 54 ILE CD1 C 12.021 -1.760 8.361 1.00 . A A . 54 ILE CD1 1 1 9 16442 1 1 54 ILE CG1 C 11.063 -1.569 7.204 1.00 . A A . 54 ILE CG1 1 1 9 16443 1 1 54 ILE CG2 C 9.076 -1.447 8.721 1.00 . A A . 54 ILE CG2 1 1 9 16444 1 1 54 ILE H H 10.418 0.573 5.467 1.00 . A A . 54 ILE H 1 1 9 16445 1 1 54 ILE HA H 8.699 -1.563 5.927 1.00 . A A . 54 ILE HA 1 1 9 16446 1 1 54 ILE HB H 10.112 0.215 7.911 1.00 . A A . 54 ILE HB 1 1 9 16447 1 1 54 ILE HD11 H 12.876 -2.329 8.031 1.00 . A A . 54 ILE HD11 1 1 9 16448 1 1 54 ILE HD12 H 11.520 -2.293 9.156 1.00 . A A . 54 ILE HD12 1 1 9 16449 1 1 54 ILE HD13 H 12.346 -0.796 8.723 1.00 . A A . 54 ILE HD13 1 1 9 16450 1 1 54 ILE HG12 H 10.763 -2.549 6.858 1.00 . A A . 54 ILE HG12 1 1 9 16451 1 1 54 ILE HG13 H 11.594 -1.057 6.413 1.00 . A A . 54 ILE HG13 1 1 9 16452 1 1 54 ILE HG21 H 8.207 -0.864 8.983 1.00 . A A . 54 ILE HG21 1 1 9 16453 1 1 54 ILE HG22 H 9.732 -1.525 9.575 1.00 . A A . 54 ILE HG22 1 1 9 16454 1 1 54 ILE HG23 H 8.768 -2.436 8.411 1.00 . A A . 54 ILE HG23 1 1 9 16455 1 1 54 ILE N N 9.504 0.247 5.329 1.00 . A A . 54 ILE N 1 1 9 16456 1 1 54 ILE O O 6.566 -0.697 6.963 1.00 . A A . 54 ILE O 1 1 9 16457 1 1 55 GLN C C 5.231 1.873 6.611 1.00 . A A . 55 GLN C 1 1 9 16458 1 1 55 GLN CA C 6.404 1.999 7.578 1.00 . A A . 55 GLN CA 1 1 9 16459 1 1 55 GLN CB C 6.721 3.474 7.822 1.00 . A A . 55 GLN CB 1 1 9 16460 1 1 55 GLN CD C 5.927 5.669 8.786 1.00 . A A . 55 GLN CD 1 1 9 16461 1 1 55 GLN CG C 5.687 4.178 8.682 1.00 . A A . 55 GLN CG 1 1 9 16462 1 1 55 GLN H H 8.399 1.822 6.894 1.00 . A A . 55 GLN H 1 1 9 16463 1 1 55 GLN HA H 6.134 1.538 8.515 1.00 . A A . 55 GLN HA 1 1 9 16464 1 1 55 GLN HB2 H 7.679 3.549 8.312 1.00 . A A . 55 GLN HB2 1 1 9 16465 1 1 55 GLN HB3 H 6.772 3.981 6.870 1.00 . A A . 55 GLN HB3 1 1 9 16466 1 1 55 GLN HE21 H 3.993 5.974 9.103 1.00 . A A . 55 GLN HE21 1 1 9 16467 1 1 55 GLN HE22 H 4.990 7.387 9.085 1.00 . A A . 55 GLN HE22 1 1 9 16468 1 1 55 GLN HG2 H 4.710 4.017 8.252 1.00 . A A . 55 GLN HG2 1 1 9 16469 1 1 55 GLN HG3 H 5.716 3.753 9.674 1.00 . A A . 55 GLN HG3 1 1 9 16470 1 1 55 GLN N N 7.576 1.311 7.061 1.00 . A A . 55 GLN N 1 1 9 16471 1 1 55 GLN NE2 N 4.865 6.418 9.013 1.00 . A A . 55 GLN NE2 1 1 9 16472 1 1 55 GLN O O 4.122 1.522 7.013 1.00 . A A . 55 GLN O 1 1 9 16473 1 1 55 GLN OE1 O 7.059 6.141 8.679 1.00 . A A . 55 GLN OE1 1 1 9 16474 1 1 56 LEU C C 3.946 0.614 4.188 1.00 . A A . 56 LEU C 1 1 9 16475 1 1 56 LEU CA C 4.455 2.046 4.308 1.00 . A A . 56 LEU CA 1 1 9 16476 1 1 56 LEU CB C 4.994 2.521 2.951 1.00 . A A . 56 LEU CB 1 1 9 16477 1 1 56 LEU CD1 C 6.092 4.279 1.540 1.00 . A A . 56 LEU CD1 1 1 9 16478 1 1 56 LEU CD2 C 4.543 4.962 3.385 1.00 . A A . 56 LEU CD2 1 1 9 16479 1 1 56 LEU CG C 5.575 3.938 2.929 1.00 . A A . 56 LEU CG 1 1 9 16480 1 1 56 LEU H H 6.357 2.527 5.093 1.00 . A A . 56 LEU H 1 1 9 16481 1 1 56 LEU HA H 3.631 2.681 4.599 1.00 . A A . 56 LEU HA 1 1 9 16482 1 1 56 LEU HB2 H 5.768 1.835 2.638 1.00 . A A . 56 LEU HB2 1 1 9 16483 1 1 56 LEU HB3 H 4.190 2.473 2.231 1.00 . A A . 56 LEU HB3 1 1 9 16484 1 1 56 LEU HD11 H 5.289 4.184 0.822 1.00 . A A . 56 LEU HD11 1 1 9 16485 1 1 56 LEU HD12 H 6.891 3.601 1.278 1.00 . A A . 56 LEU HD12 1 1 9 16486 1 1 56 LEU HD13 H 6.463 5.293 1.532 1.00 . A A . 56 LEU HD13 1 1 9 16487 1 1 56 LEU HD21 H 4.973 5.952 3.335 1.00 . A A . 56 LEU HD21 1 1 9 16488 1 1 56 LEU HD22 H 4.250 4.750 4.402 1.00 . A A . 56 LEU HD22 1 1 9 16489 1 1 56 LEU HD23 H 3.677 4.914 2.742 1.00 . A A . 56 LEU HD23 1 1 9 16490 1 1 56 LEU HG H 6.413 3.983 3.612 1.00 . A A . 56 LEU HG 1 1 9 16491 1 1 56 LEU N N 5.483 2.158 5.336 1.00 . A A . 56 LEU N 1 1 9 16492 1 1 56 LEU O O 2.748 0.394 4.023 1.00 . A A . 56 LEU O 1 1 9 16493 1 1 57 LYS C C 3.467 -2.113 5.303 1.00 . A A . 57 LYS C 1 1 9 16494 1 1 57 LYS CA C 4.473 -1.762 4.209 1.00 . A A . 57 LYS CA 1 1 9 16495 1 1 57 LYS CB C 5.715 -2.657 4.298 1.00 . A A . 57 LYS CB 1 1 9 16496 1 1 57 LYS CD C 6.617 -5.012 4.264 1.00 . A A . 57 LYS CD 1 1 9 16497 1 1 57 LYS CE C 6.438 -6.398 4.870 1.00 . A A . 57 LYS CE 1 1 9 16498 1 1 57 LYS CG C 5.396 -4.134 4.496 1.00 . A A . 57 LYS CG 1 1 9 16499 1 1 57 LYS H H 5.792 -0.118 4.429 1.00 . A A . 57 LYS H 1 1 9 16500 1 1 57 LYS HA H 4.001 -1.915 3.249 1.00 . A A . 57 LYS HA 1 1 9 16501 1 1 57 LYS HB2 H 6.285 -2.553 3.387 1.00 . A A . 57 LYS HB2 1 1 9 16502 1 1 57 LYS HB3 H 6.320 -2.328 5.130 1.00 . A A . 57 LYS HB3 1 1 9 16503 1 1 57 LYS HD2 H 6.777 -5.114 3.201 1.00 . A A . 57 LYS HD2 1 1 9 16504 1 1 57 LYS HD3 H 7.478 -4.542 4.714 1.00 . A A . 57 LYS HD3 1 1 9 16505 1 1 57 LYS HE2 H 7.215 -7.044 4.491 1.00 . A A . 57 LYS HE2 1 1 9 16506 1 1 57 LYS HE3 H 6.531 -6.322 5.943 1.00 . A A . 57 LYS HE3 1 1 9 16507 1 1 57 LYS HG2 H 5.045 -4.282 5.505 1.00 . A A . 57 LYS HG2 1 1 9 16508 1 1 57 LYS HG3 H 4.622 -4.418 3.800 1.00 . A A . 57 LYS HG3 1 1 9 16509 1 1 57 LYS HZ1 H 4.349 -6.396 4.901 1.00 . A A . 57 LYS HZ1 1 1 9 16510 1 1 57 LYS HZ2 H 5.032 -7.936 4.983 1.00 . A A . 57 LYS HZ2 1 1 9 16511 1 1 57 LYS HZ3 H 5.012 -7.105 3.513 1.00 . A A . 57 LYS HZ3 1 1 9 16512 1 1 57 LYS N N 4.849 -0.355 4.291 1.00 . A A . 57 LYS N 1 1 9 16513 1 1 57 LYS NZ N 5.117 -6.999 4.541 1.00 . A A . 57 LYS NZ 1 1 9 16514 1 1 57 LYS O O 2.459 -2.772 5.049 1.00 . A A . 57 LYS O 1 1 9 16515 1 1 58 GLN C C 1.521 -1.120 7.436 1.00 . A A . 58 GLN C 1 1 9 16516 1 1 58 GLN CA C 2.840 -1.861 7.640 1.00 . A A . 58 GLN CA 1 1 9 16517 1 1 58 GLN CB C 3.495 -1.414 8.946 1.00 . A A . 58 GLN CB 1 1 9 16518 1 1 58 GLN CD C 5.290 -1.808 10.663 1.00 . A A . 58 GLN CD 1 1 9 16519 1 1 58 GLN CG C 4.668 -2.281 9.368 1.00 . A A . 58 GLN CG 1 1 9 16520 1 1 58 GLN H H 4.589 -1.174 6.655 1.00 . A A . 58 GLN H 1 1 9 16521 1 1 58 GLN HA H 2.634 -2.917 7.699 1.00 . A A . 58 GLN HA 1 1 9 16522 1 1 58 GLN HB2 H 3.849 -0.401 8.830 1.00 . A A . 58 GLN HB2 1 1 9 16523 1 1 58 GLN HB3 H 2.754 -1.439 9.731 1.00 . A A . 58 GLN HB3 1 1 9 16524 1 1 58 GLN HE21 H 7.056 -2.517 10.104 1.00 . A A . 58 GLN HE21 1 1 9 16525 1 1 58 GLN HE22 H 7.005 -1.767 11.662 1.00 . A A . 58 GLN HE22 1 1 9 16526 1 1 58 GLN HG2 H 4.321 -3.297 9.502 1.00 . A A . 58 GLN HG2 1 1 9 16527 1 1 58 GLN HG3 H 5.419 -2.255 8.593 1.00 . A A . 58 GLN HG3 1 1 9 16528 1 1 58 GLN N N 3.744 -1.651 6.514 1.00 . A A . 58 GLN N 1 1 9 16529 1 1 58 GLN NE2 N 6.580 -2.051 10.824 1.00 . A A . 58 GLN NE2 1 1 9 16530 1 1 58 GLN O O 0.464 -1.589 7.857 1.00 . A A . 58 GLN O 1 1 9 16531 1 1 58 GLN OE1 O 4.616 -1.232 11.513 1.00 . A A . 58 GLN OE1 1 1 9 16532 1 1 59 ALA C C -0.512 0.167 5.531 1.00 . A A . 59 ALA C 1 1 9 16533 1 1 59 ALA CA C 0.399 0.848 6.547 1.00 . A A . 59 ALA CA 1 1 9 16534 1 1 59 ALA CB C 0.795 2.235 6.066 1.00 . A A . 59 ALA CB 1 1 9 16535 1 1 59 ALA H H 2.455 0.374 6.490 1.00 . A A . 59 ALA H 1 1 9 16536 1 1 59 ALA HA H -0.137 0.954 7.478 1.00 . A A . 59 ALA HA 1 1 9 16537 1 1 59 ALA HB1 H 1.438 2.698 6.799 1.00 . A A . 59 ALA HB1 1 1 9 16538 1 1 59 ALA HB2 H -0.091 2.836 5.932 1.00 . A A . 59 ALA HB2 1 1 9 16539 1 1 59 ALA HB3 H 1.320 2.153 5.126 1.00 . A A . 59 ALA HB3 1 1 9 16540 1 1 59 ALA N N 1.587 0.044 6.800 1.00 . A A . 59 ALA N 1 1 9 16541 1 1 59 ALA O O -1.735 0.195 5.661 1.00 . A A . 59 ALA O 1 1 9 16542 1 1 60 ILE C C -1.292 -2.426 4.122 1.00 . A A . 60 ILE C 1 1 9 16543 1 1 60 ILE CA C -0.668 -1.175 3.513 1.00 . A A . 60 ILE CA 1 1 9 16544 1 1 60 ILE CB C 0.217 -1.571 2.316 1.00 . A A . 60 ILE CB 1 1 9 16545 1 1 60 ILE CD1 C 1.896 -0.648 0.645 1.00 . A A . 60 ILE CD1 1 1 9 16546 1 1 60 ILE CG1 C 0.866 -0.330 1.703 1.00 . A A . 60 ILE CG1 1 1 9 16547 1 1 60 ILE CG2 C -0.609 -2.305 1.271 1.00 . A A . 60 ILE CG2 1 1 9 16548 1 1 60 ILE H H 1.071 -0.420 4.457 1.00 . A A . 60 ILE H 1 1 9 16549 1 1 60 ILE HA H -1.455 -0.524 3.159 1.00 . A A . 60 ILE HA 1 1 9 16550 1 1 60 ILE HB H 0.989 -2.239 2.669 1.00 . A A . 60 ILE HB 1 1 9 16551 1 1 60 ILE HD11 H 2.681 -1.249 1.077 1.00 . A A . 60 ILE HD11 1 1 9 16552 1 1 60 ILE HD12 H 2.315 0.271 0.261 1.00 . A A . 60 ILE HD12 1 1 9 16553 1 1 60 ILE HD13 H 1.427 -1.194 -0.158 1.00 . A A . 60 ILE HD13 1 1 9 16554 1 1 60 ILE HG12 H 0.102 0.280 1.247 1.00 . A A . 60 ILE HG12 1 1 9 16555 1 1 60 ILE HG13 H 1.355 0.237 2.485 1.00 . A A . 60 ILE HG13 1 1 9 16556 1 1 60 ILE HG21 H -1.382 -1.648 0.898 1.00 . A A . 60 ILE HG21 1 1 9 16557 1 1 60 ILE HG22 H -1.064 -3.176 1.718 1.00 . A A . 60 ILE HG22 1 1 9 16558 1 1 60 ILE HG23 H 0.030 -2.609 0.456 1.00 . A A . 60 ILE HG23 1 1 9 16559 1 1 60 ILE N N 0.090 -0.453 4.524 1.00 . A A . 60 ILE N 1 1 9 16560 1 1 60 ILE O O -2.437 -2.771 3.829 1.00 . A A . 60 ILE O 1 1 9 16561 1 1 61 ASP C C -2.223 -3.904 6.556 1.00 . A A . 61 ASP C 1 1 9 16562 1 1 61 ASP CA C -1.008 -4.269 5.707 1.00 . A A . 61 ASP CA 1 1 9 16563 1 1 61 ASP CB C 0.110 -4.839 6.591 1.00 . A A . 61 ASP CB 1 1 9 16564 1 1 61 ASP CG C -0.299 -6.101 7.319 1.00 . A A . 61 ASP CG 1 1 9 16565 1 1 61 ASP H H 0.389 -2.776 5.143 1.00 . A A . 61 ASP H 1 1 9 16566 1 1 61 ASP HA H -1.302 -5.012 4.978 1.00 . A A . 61 ASP HA 1 1 9 16567 1 1 61 ASP HB2 H 0.970 -5.067 5.977 1.00 . A A . 61 ASP HB2 1 1 9 16568 1 1 61 ASP HB3 H 0.390 -4.098 7.330 1.00 . A A . 61 ASP HB3 1 1 9 16569 1 1 61 ASP N N -0.529 -3.089 4.987 1.00 . A A . 61 ASP N 1 1 9 16570 1 1 61 ASP O O -3.170 -4.684 6.691 1.00 . A A . 61 ASP O 1 1 9 16571 1 1 61 ASP OD1 O -0.379 -7.168 6.673 1.00 . A A . 61 ASP OD1 1 1 9 16572 1 1 61 ASP OD2 O -0.554 -6.035 8.541 1.00 . A A . 61 ASP OD2 1 1 9 16573 1 1 62 GLU C C -4.544 -2.022 7.004 1.00 . A A . 62 GLU C 1 1 9 16574 1 1 62 GLU CA C -3.296 -2.163 7.881 1.00 . A A . 62 GLU CA 1 1 9 16575 1 1 62 GLU CB C -2.905 -0.810 8.482 1.00 . A A . 62 GLU CB 1 1 9 16576 1 1 62 GLU CD C -4.363 -1.040 10.528 1.00 . A A . 62 GLU CD 1 1 9 16577 1 1 62 GLU CG C -3.986 -0.181 9.339 1.00 . A A . 62 GLU CG 1 1 9 16578 1 1 62 GLU H H -1.367 -2.170 7.013 1.00 . A A . 62 GLU H 1 1 9 16579 1 1 62 GLU HA H -3.511 -2.853 8.681 1.00 . A A . 62 GLU HA 1 1 9 16580 1 1 62 GLU HB2 H -2.026 -0.945 9.093 1.00 . A A . 62 GLU HB2 1 1 9 16581 1 1 62 GLU HB3 H -2.672 -0.128 7.677 1.00 . A A . 62 GLU HB3 1 1 9 16582 1 1 62 GLU HG2 H -3.635 0.773 9.701 1.00 . A A . 62 GLU HG2 1 1 9 16583 1 1 62 GLU HG3 H -4.865 -0.033 8.730 1.00 . A A . 62 GLU HG3 1 1 9 16584 1 1 62 GLU N N -2.186 -2.701 7.112 1.00 . A A . 62 GLU N 1 1 9 16585 1 1 62 GLU O O -5.637 -2.432 7.394 1.00 . A A . 62 GLU O 1 1 9 16586 1 1 62 GLU OE1 O -5.463 -1.635 10.517 1.00 . A A . 62 GLU OE1 1 1 9 16587 1 1 62 GLU OE2 O -3.562 -1.128 11.480 1.00 . A A . 62 GLU OE2 1 1 9 16588 1 1 63 ASN C C -5.977 -2.676 4.417 1.00 . A A . 63 ASN C 1 1 9 16589 1 1 63 ASN CA C -5.477 -1.311 4.866 1.00 . A A . 63 ASN CA 1 1 9 16590 1 1 63 ASN CB C -5.059 -0.490 3.642 1.00 . A A . 63 ASN CB 1 1 9 16591 1 1 63 ASN CG C -5.035 1.004 3.915 1.00 . A A . 63 ASN CG 1 1 9 16592 1 1 63 ASN H H -3.482 -1.114 5.569 1.00 . A A . 63 ASN H 1 1 9 16593 1 1 63 ASN HA H -6.281 -0.800 5.374 1.00 . A A . 63 ASN HA 1 1 9 16594 1 1 63 ASN HB2 H -4.070 -0.795 3.332 1.00 . A A . 63 ASN HB2 1 1 9 16595 1 1 63 ASN HB3 H -5.756 -0.682 2.840 1.00 . A A . 63 ASN HB3 1 1 9 16596 1 1 63 ASN HD21 H -5.424 1.390 1.997 1.00 . A A . 63 ASN HD21 1 1 9 16597 1 1 63 ASN HD22 H -5.232 2.768 3.029 1.00 . A A . 63 ASN HD22 1 1 9 16598 1 1 63 ASN N N -4.371 -1.452 5.814 1.00 . A A . 63 ASN N 1 1 9 16599 1 1 63 ASN ND2 N -5.256 1.801 2.879 1.00 . A A . 63 ASN ND2 1 1 9 16600 1 1 63 ASN O O -7.179 -2.883 4.254 1.00 . A A . 63 ASN O 1 1 9 16601 1 1 63 ASN OD1 O -4.823 1.440 5.046 1.00 . A A . 63 ASN OD1 1 1 9 16602 1 1 64 LYS C C -6.277 -5.608 4.906 1.00 . A A . 64 LYS C 1 1 9 16603 1 1 64 LYS CA C -5.376 -4.972 3.850 1.00 . A A . 64 LYS CA 1 1 9 16604 1 1 64 LYS CB C -4.085 -5.782 3.685 1.00 . A A . 64 LYS CB 1 1 9 16605 1 1 64 LYS CD C -2.966 -7.960 3.171 1.00 . A A . 64 LYS CD 1 1 9 16606 1 1 64 LYS CE C -3.148 -9.433 2.844 1.00 . A A . 64 LYS CE 1 1 9 16607 1 1 64 LYS CG C -4.297 -7.239 3.308 1.00 . A A . 64 LYS CG 1 1 9 16608 1 1 64 LYS H H -4.097 -3.346 4.291 1.00 . A A . 64 LYS H 1 1 9 16609 1 1 64 LYS HA H -5.902 -4.951 2.907 1.00 . A A . 64 LYS HA 1 1 9 16610 1 1 64 LYS HB2 H -3.485 -5.322 2.915 1.00 . A A . 64 LYS HB2 1 1 9 16611 1 1 64 LYS HB3 H -3.538 -5.751 4.616 1.00 . A A . 64 LYS HB3 1 1 9 16612 1 1 64 LYS HD2 H -2.396 -7.493 2.381 1.00 . A A . 64 LYS HD2 1 1 9 16613 1 1 64 LYS HD3 H -2.426 -7.872 4.103 1.00 . A A . 64 LYS HD3 1 1 9 16614 1 1 64 LYS HE2 H -3.688 -9.904 3.652 1.00 . A A . 64 LYS HE2 1 1 9 16615 1 1 64 LYS HE3 H -3.719 -9.519 1.931 1.00 . A A . 64 LYS HE3 1 1 9 16616 1 1 64 LYS HG2 H -4.881 -7.721 4.078 1.00 . A A . 64 LYS HG2 1 1 9 16617 1 1 64 LYS HG3 H -4.824 -7.287 2.367 1.00 . A A . 64 LYS HG3 1 1 9 16618 1 1 64 LYS HZ1 H -1.329 -9.712 1.866 1.00 . A A . 64 LYS HZ1 1 1 9 16619 1 1 64 LYS HZ2 H -1.998 -11.135 2.481 1.00 . A A . 64 LYS HZ2 1 1 9 16620 1 1 64 LYS HZ3 H -1.264 -10.026 3.526 1.00 . A A . 64 LYS HZ3 1 1 9 16621 1 1 64 LYS N N -5.046 -3.600 4.215 1.00 . A A . 64 LYS N 1 1 9 16622 1 1 64 LYS NZ N -1.845 -10.124 2.667 1.00 . A A . 64 LYS NZ 1 1 9 16623 1 1 64 LYS O O -7.276 -6.246 4.577 1.00 . A A . 64 LYS O 1 1 9 16624 1 1 65 ASN C C -8.072 -5.241 7.367 1.00 . A A . 65 ASN C 1 1 9 16625 1 1 65 ASN CA C -6.722 -5.941 7.278 1.00 . A A . 65 ASN CA 1 1 9 16626 1 1 65 ASN CB C -5.976 -5.805 8.608 1.00 . A A . 65 ASN CB 1 1 9 16627 1 1 65 ASN CG C -4.980 -6.926 8.849 1.00 . A A . 65 ASN CG 1 1 9 16628 1 1 65 ASN H H -5.111 -4.900 6.370 1.00 . A A . 65 ASN H 1 1 9 16629 1 1 65 ASN HA H -6.893 -6.987 7.081 1.00 . A A . 65 ASN HA 1 1 9 16630 1 1 65 ASN HB2 H -5.437 -4.871 8.614 1.00 . A A . 65 ASN HB2 1 1 9 16631 1 1 65 ASN HB3 H -6.692 -5.805 9.414 1.00 . A A . 65 ASN HB3 1 1 9 16632 1 1 65 ASN HD21 H -6.150 -8.238 7.913 1.00 . A A . 65 ASN HD21 1 1 9 16633 1 1 65 ASN HD22 H -4.666 -8.865 8.537 1.00 . A A . 65 ASN HD22 1 1 9 16634 1 1 65 ASN N N -5.928 -5.412 6.173 1.00 . A A . 65 ASN N 1 1 9 16635 1 1 65 ASN ND2 N -5.297 -8.128 8.385 1.00 . A A . 65 ASN ND2 1 1 9 16636 1 1 65 ASN O O -9.086 -5.869 7.672 1.00 . A A . 65 ASN O 1 1 9 16637 1 1 65 ASN OD1 O -3.934 -6.718 9.464 1.00 . A A . 65 ASN OD1 1 1 9 16638 1 1 66 ALA C C -10.248 -3.684 6.003 1.00 . A A . 66 ALA C 1 1 9 16639 1 1 66 ALA CA C -9.317 -3.177 7.095 1.00 . A A . 66 ALA CA 1 1 9 16640 1 1 66 ALA CB C -9.025 -1.698 6.902 1.00 . A A . 66 ALA CB 1 1 9 16641 1 1 66 ALA H H -7.231 -3.483 6.923 1.00 . A A . 66 ALA H 1 1 9 16642 1 1 66 ALA HA H -9.797 -3.305 8.055 1.00 . A A . 66 ALA HA 1 1 9 16643 1 1 66 ALA HB1 H -9.950 -1.140 6.939 1.00 . A A . 66 ALA HB1 1 1 9 16644 1 1 66 ALA HB2 H -8.552 -1.548 5.941 1.00 . A A . 66 ALA HB2 1 1 9 16645 1 1 66 ALA HB3 H -8.366 -1.355 7.686 1.00 . A A . 66 ALA HB3 1 1 9 16646 1 1 66 ALA N N -8.080 -3.943 7.104 1.00 . A A . 66 ALA N 1 1 9 16647 1 1 66 ALA O O -11.433 -3.917 6.238 1.00 . A A . 66 ALA O 1 1 9 16648 1 1 67 LEU C C -10.916 -5.815 3.954 1.00 . A A . 67 LEU C 1 1 9 16649 1 1 67 LEU CA C -10.462 -4.385 3.687 1.00 . A A . 67 LEU CA 1 1 9 16650 1 1 67 LEU CB C -9.634 -4.320 2.402 1.00 . A A . 67 LEU CB 1 1 9 16651 1 1 67 LEU CD1 C -11.657 -4.109 0.918 1.00 . A A . 67 LEU CD1 1 1 9 16652 1 1 67 LEU CD2 C -9.436 -4.666 -0.070 1.00 . A A . 67 LEU CD2 1 1 9 16653 1 1 67 LEU CG C -10.336 -4.831 1.141 1.00 . A A . 67 LEU CG 1 1 9 16654 1 1 67 LEU H H -8.746 -3.649 4.680 1.00 . A A . 67 LEU H 1 1 9 16655 1 1 67 LEU HA H -11.334 -3.759 3.573 1.00 . A A . 67 LEU HA 1 1 9 16656 1 1 67 LEU HB2 H -9.349 -3.292 2.238 1.00 . A A . 67 LEU HB2 1 1 9 16657 1 1 67 LEU HB3 H -8.737 -4.905 2.549 1.00 . A A . 67 LEU HB3 1 1 9 16658 1 1 67 LEU HD11 H -11.493 -3.043 0.950 1.00 . A A . 67 LEU HD11 1 1 9 16659 1 1 67 LEU HD12 H -12.358 -4.390 1.689 1.00 . A A . 67 LEU HD12 1 1 9 16660 1 1 67 LEU HD13 H -12.055 -4.381 -0.046 1.00 . A A . 67 LEU HD13 1 1 9 16661 1 1 67 LEU HD21 H -8.552 -5.275 0.052 1.00 . A A . 67 LEU HD21 1 1 9 16662 1 1 67 LEU HD22 H -9.148 -3.630 -0.164 1.00 . A A . 67 LEU HD22 1 1 9 16663 1 1 67 LEU HD23 H -9.968 -4.974 -0.958 1.00 . A A . 67 LEU HD23 1 1 9 16664 1 1 67 LEU HG H -10.549 -5.882 1.260 1.00 . A A . 67 LEU HG 1 1 9 16665 1 1 67 LEU N N -9.696 -3.872 4.810 1.00 . A A . 67 LEU N 1 1 9 16666 1 1 67 LEU O O -12.012 -6.208 3.558 1.00 . A A . 67 LEU O 1 1 9 16667 1 1 68 GLN C C -11.638 -7.962 5.920 1.00 . A A . 68 GLN C 1 1 9 16668 1 1 68 GLN CA C -10.413 -7.951 5.004 1.00 . A A . 68 GLN CA 1 1 9 16669 1 1 68 GLN CB C -9.227 -8.620 5.702 1.00 . A A . 68 GLN CB 1 1 9 16670 1 1 68 GLN CD C -8.265 -10.709 6.734 1.00 . A A . 68 GLN CD 1 1 9 16671 1 1 68 GLN CG C -9.453 -10.085 6.033 1.00 . A A . 68 GLN CG 1 1 9 16672 1 1 68 GLN H H -9.148 -6.272 4.776 1.00 . A A . 68 GLN H 1 1 9 16673 1 1 68 GLN HA H -10.649 -8.504 4.108 1.00 . A A . 68 GLN HA 1 1 9 16674 1 1 68 GLN HB2 H -8.362 -8.549 5.060 1.00 . A A . 68 GLN HB2 1 1 9 16675 1 1 68 GLN HB3 H -9.023 -8.093 6.623 1.00 . A A . 68 GLN HB3 1 1 9 16676 1 1 68 GLN HE21 H -8.703 -12.473 5.939 1.00 . A A . 68 GLN HE21 1 1 9 16677 1 1 68 GLN HE22 H -7.314 -12.432 6.966 1.00 . A A . 68 GLN HE22 1 1 9 16678 1 1 68 GLN HG2 H -10.315 -10.166 6.678 1.00 . A A . 68 GLN HG2 1 1 9 16679 1 1 68 GLN HG3 H -9.637 -10.625 5.117 1.00 . A A . 68 GLN HG3 1 1 9 16680 1 1 68 GLN N N -10.063 -6.593 4.609 1.00 . A A . 68 GLN N 1 1 9 16681 1 1 68 GLN NE2 N -8.075 -11.999 6.526 1.00 . A A . 68 GLN NE2 1 1 9 16682 1 1 68 GLN O O -12.433 -8.903 5.895 1.00 . A A . 68 GLN O 1 1 9 16683 1 1 68 GLN OE1 O -7.527 -10.034 7.456 1.00 . A A . 68 GLN OE1 1 1 9 16684 1 1 69 LYS C C -14.169 -6.349 6.743 1.00 . A A . 69 LYS C 1 1 9 16685 1 1 69 LYS CA C -12.968 -6.794 7.572 1.00 . A A . 69 LYS CA 1 1 9 16686 1 1 69 LYS CB C -12.710 -5.799 8.708 1.00 . A A . 69 LYS CB 1 1 9 16687 1 1 69 LYS CD C -13.858 -7.191 10.450 1.00 . A A . 69 LYS CD 1 1 9 16688 1 1 69 LYS CE C -14.884 -7.226 11.570 1.00 . A A . 69 LYS CE 1 1 9 16689 1 1 69 LYS CG C -13.779 -5.824 9.789 1.00 . A A . 69 LYS CG 1 1 9 16690 1 1 69 LYS H H -11.112 -6.209 6.730 1.00 . A A . 69 LYS H 1 1 9 16691 1 1 69 LYS HA H -13.174 -7.769 7.990 1.00 . A A . 69 LYS HA 1 1 9 16692 1 1 69 LYS HB2 H -11.760 -6.027 9.165 1.00 . A A . 69 LYS HB2 1 1 9 16693 1 1 69 LYS HB3 H -12.669 -4.800 8.295 1.00 . A A . 69 LYS HB3 1 1 9 16694 1 1 69 LYS HD2 H -14.134 -7.923 9.706 1.00 . A A . 69 LYS HD2 1 1 9 16695 1 1 69 LYS HD3 H -12.887 -7.439 10.854 1.00 . A A . 69 LYS HD3 1 1 9 16696 1 1 69 LYS HE2 H -14.639 -6.462 12.291 1.00 . A A . 69 LYS HE2 1 1 9 16697 1 1 69 LYS HE3 H -15.862 -7.031 11.155 1.00 . A A . 69 LYS HE3 1 1 9 16698 1 1 69 LYS HG2 H -13.537 -5.086 10.537 1.00 . A A . 69 LYS HG2 1 1 9 16699 1 1 69 LYS HG3 H -14.734 -5.590 9.342 1.00 . A A . 69 LYS HG3 1 1 9 16700 1 1 69 LYS HZ1 H -15.614 -8.548 13.009 1.00 . A A . 69 LYS HZ1 1 1 9 16701 1 1 69 LYS HZ2 H -13.972 -8.750 12.667 1.00 . A A . 69 LYS HZ2 1 1 9 16702 1 1 69 LYS HZ3 H -15.133 -9.298 11.571 1.00 . A A . 69 LYS HZ3 1 1 9 16703 1 1 69 LYS N N -11.798 -6.914 6.714 1.00 . A A . 69 LYS N 1 1 9 16704 1 1 69 LYS NZ N -14.903 -8.545 12.251 1.00 . A A . 69 LYS NZ 1 1 9 16705 1 1 69 LYS O O -15.319 -6.666 7.051 1.00 . A A . 69 LYS O 1 1 9 16706 1 1 70 LEU C C -15.103 -6.145 3.612 1.00 . A A . 70 LEU C 1 1 9 16707 1 1 70 LEU CA C -14.916 -5.159 4.764 1.00 . A A . 70 LEU CA 1 1 9 16708 1 1 70 LEU CB C -14.550 -3.774 4.218 1.00 . A A . 70 LEU CB 1 1 9 16709 1 1 70 LEU CD1 C -13.878 -1.392 4.624 1.00 . A A . 70 LEU CD1 1 1 9 16710 1 1 70 LEU CD2 C -15.512 -2.505 6.159 1.00 . A A . 70 LEU CD2 1 1 9 16711 1 1 70 LEU CG C -14.285 -2.702 5.279 1.00 . A A . 70 LEU CG 1 1 9 16712 1 1 70 LEU H H -12.951 -5.382 5.503 1.00 . A A . 70 LEU H 1 1 9 16713 1 1 70 LEU HA H -15.841 -5.086 5.316 1.00 . A A . 70 LEU HA 1 1 9 16714 1 1 70 LEU HB2 H -13.664 -3.875 3.608 1.00 . A A . 70 LEU HB2 1 1 9 16715 1 1 70 LEU HB3 H -15.360 -3.435 3.591 1.00 . A A . 70 LEU HB3 1 1 9 16716 1 1 70 LEU HD11 H -14.667 -1.059 3.966 1.00 . A A . 70 LEU HD11 1 1 9 16717 1 1 70 LEU HD12 H -12.972 -1.539 4.054 1.00 . A A . 70 LEU HD12 1 1 9 16718 1 1 70 LEU HD13 H -13.707 -0.646 5.386 1.00 . A A . 70 LEU HD13 1 1 9 16719 1 1 70 LEU HD21 H -15.722 -3.420 6.694 1.00 . A A . 70 LEU HD21 1 1 9 16720 1 1 70 LEU HD22 H -16.360 -2.247 5.542 1.00 . A A . 70 LEU HD22 1 1 9 16721 1 1 70 LEU HD23 H -15.324 -1.709 6.865 1.00 . A A . 70 LEU HD23 1 1 9 16722 1 1 70 LEU HG H -13.470 -3.026 5.910 1.00 . A A . 70 LEU HG 1 1 9 16723 1 1 70 LEU N N -13.886 -5.623 5.677 1.00 . A A . 70 LEU N 1 1 9 16724 1 1 70 LEU O O -15.304 -5.747 2.463 1.00 . A A . 70 LEU O 1 1 9 16725 1 1 71 SER C C -16.722 -8.786 2.749 1.00 . A A . 71 SER C 1 1 9 16726 1 1 71 SER CA C -15.239 -8.473 2.912 1.00 . A A . 71 SER CA 1 1 9 16727 1 1 71 SER CB C -14.466 -9.743 3.284 1.00 . A A . 71 SER CB 1 1 9 16728 1 1 71 SER H H -14.879 -7.701 4.850 1.00 . A A . 71 SER H 1 1 9 16729 1 1 71 SER HA H -14.861 -8.090 1.975 1.00 . A A . 71 SER HA 1 1 9 16730 1 1 71 SER HB2 H -14.816 -10.111 4.237 1.00 . A A . 71 SER HB2 1 1 9 16731 1 1 71 SER HB3 H -14.627 -10.497 2.526 1.00 . A A . 71 SER HB3 1 1 9 16732 1 1 71 SER HG H -12.844 -9.329 4.307 1.00 . A A . 71 SER HG 1 1 9 16733 1 1 71 SER N N -15.047 -7.438 3.922 1.00 . A A . 71 SER N 1 1 9 16734 1 1 71 SER O O -17.103 -9.871 2.308 1.00 . A A . 71 SER O 1 1 9 16735 1 1 71 SER OG O -13.075 -9.483 3.380 1.00 . A A . 71 SER OG 1 1 9 16736 1 1 72 LYS C C -19.420 -7.596 1.574 1.00 . A A . 72 LYS C 1 1 9 16737 1 1 72 LYS CA C -18.991 -7.974 2.983 1.00 . A A . 72 LYS CA 1 1 9 16738 1 1 72 LYS CB C -19.718 -7.079 4.000 1.00 . A A . 72 LYS CB 1 1 9 16739 1 1 72 LYS CD C -19.990 -6.316 6.388 1.00 . A A . 72 LYS CD 1 1 9 16740 1 1 72 LYS CE C -19.452 -6.392 7.809 1.00 . A A . 72 LYS CE 1 1 9 16741 1 1 72 LYS CG C -19.223 -7.232 5.441 1.00 . A A . 72 LYS CG 1 1 9 16742 1 1 72 LYS H H -17.188 -6.979 3.445 1.00 . A A . 72 LYS H 1 1 9 16743 1 1 72 LYS HA H -19.238 -9.011 3.165 1.00 . A A . 72 LYS HA 1 1 9 16744 1 1 72 LYS HB2 H -19.592 -6.046 3.701 1.00 . A A . 72 LYS HB2 1 1 9 16745 1 1 72 LYS HB3 H -20.774 -7.315 3.977 1.00 . A A . 72 LYS HB3 1 1 9 16746 1 1 72 LYS HD2 H -19.903 -5.299 6.038 1.00 . A A . 72 LYS HD2 1 1 9 16747 1 1 72 LYS HD3 H -21.031 -6.607 6.391 1.00 . A A . 72 LYS HD3 1 1 9 16748 1 1 72 LYS HE2 H -20.042 -5.742 8.438 1.00 . A A . 72 LYS HE2 1 1 9 16749 1 1 72 LYS HE3 H -19.543 -7.408 8.163 1.00 . A A . 72 LYS HE3 1 1 9 16750 1 1 72 LYS HG2 H -19.359 -8.258 5.759 1.00 . A A . 72 LYS HG2 1 1 9 16751 1 1 72 LYS HG3 H -18.170 -6.979 5.484 1.00 . A A . 72 LYS HG3 1 1 9 16752 1 1 72 LYS HZ1 H -17.429 -6.615 7.330 1.00 . A A . 72 LYS HZ1 1 1 9 16753 1 1 72 LYS HZ2 H -17.706 -6.005 8.879 1.00 . A A . 72 LYS HZ2 1 1 9 16754 1 1 72 LYS HZ3 H -17.917 -5.006 7.535 1.00 . A A . 72 LYS HZ3 1 1 9 16755 1 1 72 LYS N N -17.555 -7.822 3.104 1.00 . A A . 72 LYS N 1 1 9 16756 1 1 72 LYS NZ N -18.027 -5.976 7.892 1.00 . A A . 72 LYS NZ 1 1 9 16757 1 1 72 LYS O O -19.572 -6.422 1.265 1.00 . A A . 72 LYS O 1 1 9 16758 1 1 73 ALA C C -21.424 -7.766 -0.708 1.00 . A A . 73 ALA C 1 1 9 16759 1 1 73 ALA CA C -20.005 -8.323 -0.662 1.00 . A A . 73 ALA CA 1 1 9 16760 1 1 73 ALA CB C -19.900 -9.595 -1.486 1.00 . A A . 73 ALA CB 1 1 9 16761 1 1 73 ALA H H -19.431 -9.509 0.994 1.00 . A A . 73 ALA H 1 1 9 16762 1 1 73 ALA HA H -19.328 -7.594 -1.080 1.00 . A A . 73 ALA HA 1 1 9 16763 1 1 73 ALA HB1 H -20.626 -10.313 -1.132 1.00 . A A . 73 ALA HB1 1 1 9 16764 1 1 73 ALA HB2 H -18.907 -10.008 -1.384 1.00 . A A . 73 ALA HB2 1 1 9 16765 1 1 73 ALA HB3 H -20.091 -9.370 -2.523 1.00 . A A . 73 ALA HB3 1 1 9 16766 1 1 73 ALA N N -19.593 -8.583 0.710 1.00 . A A . 73 ALA N 1 1 9 16767 1 1 73 ALA O O -21.792 -7.031 -1.624 1.00 . A A . 73 ALA O 1 1 9 16768 1 1 74 ASP C C -23.773 -6.275 0.872 1.00 . A A . 74 ASP C 1 1 9 16769 1 1 74 ASP CA C -23.604 -7.706 0.380 1.00 . A A . 74 ASP CA 1 1 9 16770 1 1 74 ASP CB C -24.383 -8.661 1.289 1.00 . A A . 74 ASP CB 1 1 9 16771 1 1 74 ASP CG C -24.466 -10.062 0.722 1.00 . A A . 74 ASP CG 1 1 9 16772 1 1 74 ASP H H -21.822 -8.626 1.044 1.00 . A A . 74 ASP H 1 1 9 16773 1 1 74 ASP HA H -24.008 -7.773 -0.615 1.00 . A A . 74 ASP HA 1 1 9 16774 1 1 74 ASP HB2 H -23.897 -8.711 2.251 1.00 . A A . 74 ASP HB2 1 1 9 16775 1 1 74 ASP HB3 H -25.385 -8.286 1.420 1.00 . A A . 74 ASP HB3 1 1 9 16776 1 1 74 ASP N N -22.201 -8.096 0.313 1.00 . A A . 74 ASP N 1 1 9 16777 1 1 74 ASP O O -24.899 -5.800 1.018 1.00 . A A . 74 ASP O 1 1 9 16778 1 1 74 ASP OD1 O -23.598 -10.896 1.056 1.00 . A A . 74 ASP OD1 1 1 9 16779 1 1 74 ASP OD2 O -25.398 -10.336 -0.065 1.00 . A A . 74 ASP OD2 1 1 9 16780 1 1 75 GLU C C -23.500 -3.281 0.766 1.00 . A A . 75 GLU C 1 1 9 16781 1 1 75 GLU CA C -22.699 -4.231 1.656 1.00 . A A . 75 GLU CA 1 1 9 16782 1 1 75 GLU CB C -21.280 -3.695 1.882 1.00 . A A . 75 GLU CB 1 1 9 16783 1 1 75 GLU CD C -18.962 -3.349 0.944 1.00 . A A . 75 GLU CD 1 1 9 16784 1 1 75 GLU CG C -20.423 -3.618 0.629 1.00 . A A . 75 GLU CG 1 1 9 16785 1 1 75 GLU H H -21.791 -5.995 0.909 1.00 . A A . 75 GLU H 1 1 9 16786 1 1 75 GLU HA H -23.196 -4.290 2.611 1.00 . A A . 75 GLU HA 1 1 9 16787 1 1 75 GLU HB2 H -21.349 -2.701 2.300 1.00 . A A . 75 GLU HB2 1 1 9 16788 1 1 75 GLU HB3 H -20.779 -4.337 2.593 1.00 . A A . 75 GLU HB3 1 1 9 16789 1 1 75 GLU HG2 H -20.496 -4.556 0.099 1.00 . A A . 75 GLU HG2 1 1 9 16790 1 1 75 GLU HG3 H -20.796 -2.821 0.001 1.00 . A A . 75 GLU HG3 1 1 9 16791 1 1 75 GLU N N -22.660 -5.584 1.107 1.00 . A A . 75 GLU N 1 1 9 16792 1 1 75 GLU O O -24.069 -2.304 1.253 1.00 . A A . 75 GLU O 1 1 9 16793 1 1 75 GLU OE1 O -18.148 -3.285 -0.002 1.00 . A A . 75 GLU OE1 1 1 9 16794 1 1 75 GLU OE2 O -18.624 -3.179 2.136 1.00 . A A . 75 GLU OE2 1 1 9 16795 1 1 76 SER C C -24.795 -3.577 -2.658 1.00 . A A . 76 SER C 1 1 9 16796 1 1 76 SER CA C -24.351 -2.756 -1.449 1.00 . A A . 76 SER CA 1 1 9 16797 1 1 76 SER CB C -23.556 -1.539 -1.922 1.00 . A A . 76 SER CB 1 1 9 16798 1 1 76 SER H H -23.042 -4.325 -0.879 1.00 . A A . 76 SER H 1 1 9 16799 1 1 76 SER HA H -25.227 -2.418 -0.918 1.00 . A A . 76 SER HA 1 1 9 16800 1 1 76 SER HB2 H -22.770 -1.862 -2.588 1.00 . A A . 76 SER HB2 1 1 9 16801 1 1 76 SER HB3 H -24.216 -0.864 -2.445 1.00 . A A . 76 SER HB3 1 1 9 16802 1 1 76 SER HG H -23.319 -1.203 0.000 1.00 . A A . 76 SER HG 1 1 9 16803 1 1 76 SER N N -23.553 -3.563 -0.532 1.00 . A A . 76 SER N 1 1 9 16804 1 1 76 SER O O -24.784 -3.079 -3.784 1.00 . A A . 76 SER O 1 1 9 16805 1 1 76 SER OG O -22.969 -0.845 -0.830 1.00 . A A . 76 SER OG 1 1 9 16806 1 1 77 ALA C C -24.516 -6.063 -4.454 1.00 . A A . 77 ALA C 1 1 9 16807 1 1 77 ALA CA C -25.640 -5.747 -3.460 1.00 . A A . 77 ALA CA 1 1 9 16808 1 1 77 ALA CB C -26.860 -5.188 -4.181 1.00 . A A . 77 ALA CB 1 1 9 16809 1 1 77 ALA H H -25.191 -5.138 -1.479 1.00 . A A . 77 ALA H 1 1 9 16810 1 1 77 ALA HA H -25.940 -6.667 -2.978 1.00 . A A . 77 ALA HA 1 1 9 16811 1 1 77 ALA HB1 H -27.635 -4.973 -3.462 1.00 . A A . 77 ALA HB1 1 1 9 16812 1 1 77 ALA HB2 H -27.222 -5.913 -4.894 1.00 . A A . 77 ALA HB2 1 1 9 16813 1 1 77 ALA HB3 H -26.587 -4.280 -4.698 1.00 . A A . 77 ALA HB3 1 1 9 16814 1 1 77 ALA N N -25.191 -4.827 -2.407 1.00 . A A . 77 ALA N 1 1 9 16815 1 1 77 ALA O O -24.201 -5.257 -5.333 1.00 . A A . 77 ALA O 1 1 9 16816 1 1 78 PRO C C -23.217 -8.161 -6.537 1.00 . A A . 78 PRO C 1 1 9 16817 1 1 78 PRO CA C -22.776 -7.643 -5.173 1.00 . A A . 78 PRO CA 1 1 9 16818 1 1 78 PRO CB C -22.121 -8.752 -4.355 1.00 . A A . 78 PRO CB 1 1 9 16819 1 1 78 PRO CD C -24.301 -8.333 -3.412 1.00 . A A . 78 PRO CD 1 1 9 16820 1 1 78 PRO CG C -23.242 -9.394 -3.610 1.00 . A A . 78 PRO CG 1 1 9 16821 1 1 78 PRO HA H -22.080 -6.824 -5.307 1.00 . A A . 78 PRO HA 1 1 9 16822 1 1 78 PRO HB2 H -21.636 -9.452 -5.018 1.00 . A A . 78 PRO HB2 1 1 9 16823 1 1 78 PRO HB3 H -21.394 -8.326 -3.680 1.00 . A A . 78 PRO HB3 1 1 9 16824 1 1 78 PRO HD2 H -25.274 -8.723 -3.666 1.00 . A A . 78 PRO HD2 1 1 9 16825 1 1 78 PRO HD3 H -24.295 -7.981 -2.395 1.00 . A A . 78 PRO HD3 1 1 9 16826 1 1 78 PRO HG2 H -23.638 -10.217 -4.188 1.00 . A A . 78 PRO HG2 1 1 9 16827 1 1 78 PRO HG3 H -22.886 -9.748 -2.653 1.00 . A A . 78 PRO HG3 1 1 9 16828 1 1 78 PRO N N -23.911 -7.254 -4.341 1.00 . A A . 78 PRO N 1 1 9 16829 1 1 78 PRO O O -23.081 -9.349 -6.839 1.00 . A A . 78 PRO O 1 1 9 16830 1 1 79 VAL C C -23.152 -8.217 -9.538 1.00 . A A . 79 VAL C 1 1 9 16831 1 1 79 VAL CA C -24.257 -7.619 -8.670 1.00 . A A . 79 VAL CA 1 1 9 16832 1 1 79 VAL CB C -24.887 -6.402 -9.382 1.00 . A A . 79 VAL CB 1 1 9 16833 1 1 79 VAL CG1 C -25.403 -6.782 -10.761 1.00 . A A . 79 VAL CG1 1 1 9 16834 1 1 79 VAL CG2 C -26.004 -5.814 -8.538 1.00 . A A . 79 VAL CG2 1 1 9 16835 1 1 79 VAL H H -23.813 -6.329 -7.053 1.00 . A A . 79 VAL H 1 1 9 16836 1 1 79 VAL HA H -25.028 -8.362 -8.534 1.00 . A A . 79 VAL HA 1 1 9 16837 1 1 79 VAL HB H -24.128 -5.649 -9.501 1.00 . A A . 79 VAL HB 1 1 9 16838 1 1 79 VAL HG11 H -26.149 -7.557 -10.664 1.00 . A A . 79 VAL HG11 1 1 9 16839 1 1 79 VAL HG12 H -24.584 -7.144 -11.365 1.00 . A A . 79 VAL HG12 1 1 9 16840 1 1 79 VAL HG13 H -25.842 -5.917 -11.230 1.00 . A A . 79 VAL HG13 1 1 9 16841 1 1 79 VAL HG21 H -26.447 -4.979 -9.060 1.00 . A A . 79 VAL HG21 1 1 9 16842 1 1 79 VAL HG22 H -25.604 -5.477 -7.594 1.00 . A A . 79 VAL HG22 1 1 9 16843 1 1 79 VAL HG23 H -26.757 -6.568 -8.361 1.00 . A A . 79 VAL HG23 1 1 9 16844 1 1 79 VAL N N -23.751 -7.262 -7.353 1.00 . A A . 79 VAL N 1 1 9 16845 1 1 79 VAL O O -23.223 -9.383 -9.924 1.00 . A A . 79 VAL O 1 1 9 16846 1 1 80 ALA C C -19.778 -7.031 -10.456 1.00 . A A . 80 ALA C 1 1 9 16847 1 1 80 ALA CA C -21.018 -7.900 -10.640 1.00 . A A . 80 ALA CA 1 1 9 16848 1 1 80 ALA CB C -21.426 -7.955 -12.103 1.00 . A A . 80 ALA CB 1 1 9 16849 1 1 80 ALA H H -22.108 -6.513 -9.479 1.00 . A A . 80 ALA H 1 1 9 16850 1 1 80 ALA HA H -20.783 -8.904 -10.324 1.00 . A A . 80 ALA HA 1 1 9 16851 1 1 80 ALA HB1 H -22.269 -8.622 -12.215 1.00 . A A . 80 ALA HB1 1 1 9 16852 1 1 80 ALA HB2 H -20.600 -8.319 -12.692 1.00 . A A . 80 ALA HB2 1 1 9 16853 1 1 80 ALA HB3 H -21.704 -6.969 -12.437 1.00 . A A . 80 ALA HB3 1 1 9 16854 1 1 80 ALA N N -22.124 -7.429 -9.824 1.00 . A A . 80 ALA N 1 1 9 16855 1 1 80 ALA O O -18.788 -7.469 -9.868 1.00 . A A . 80 ALA O 1 1 9 16856 1 1 81 ASN C C -18.313 -4.555 -9.448 1.00 . A A . 81 ASN C 1 1 9 16857 1 1 81 ASN CA C -18.697 -4.886 -10.885 1.00 . A A . 81 ASN CA 1 1 9 16858 1 1 81 ASN CB C -18.985 -3.594 -11.663 1.00 . A A . 81 ASN CB 1 1 9 16859 1 1 81 ASN CG C -17.798 -2.649 -11.677 1.00 . A A . 81 ASN CG 1 1 9 16860 1 1 81 ASN H H -20.688 -5.475 -11.329 1.00 . A A . 81 ASN H 1 1 9 16861 1 1 81 ASN HA H -17.865 -5.394 -11.350 1.00 . A A . 81 ASN HA 1 1 9 16862 1 1 81 ASN HB2 H -19.237 -3.838 -12.685 1.00 . A A . 81 ASN HB2 1 1 9 16863 1 1 81 ASN HB3 H -19.820 -3.083 -11.203 1.00 . A A . 81 ASN HB3 1 1 9 16864 1 1 81 ASN HD21 H -18.531 -1.648 -10.121 1.00 . A A . 81 ASN HD21 1 1 9 16865 1 1 81 ASN HD22 H -17.025 -1.073 -10.746 1.00 . A A . 81 ASN HD22 1 1 9 16866 1 1 81 ASN N N -19.846 -5.791 -10.933 1.00 . A A . 81 ASN N 1 1 9 16867 1 1 81 ASN ND2 N -17.782 -1.695 -10.757 1.00 . A A . 81 ASN ND2 1 1 9 16868 1 1 81 ASN O O -17.149 -4.277 -9.156 1.00 . A A . 81 ASN O 1 1 9 16869 1 1 81 ASN OD1 O -16.906 -2.770 -12.518 1.00 . A A . 81 ASN OD1 1 1 9 16870 1 1 82 TYR C C -18.030 -5.288 -6.564 1.00 . A A . 82 TYR C 1 1 9 16871 1 1 82 TYR CA C -19.045 -4.305 -7.145 1.00 . A A . 82 TYR CA 1 1 9 16872 1 1 82 TYR CB C -20.357 -4.359 -6.348 1.00 . A A . 82 TYR CB 1 1 9 16873 1 1 82 TYR CD1 C -19.704 -4.009 -3.939 1.00 . A A . 82 TYR CD1 1 1 9 16874 1 1 82 TYR CD2 C -20.944 -2.277 -5.017 1.00 . A A . 82 TYR CD2 1 1 9 16875 1 1 82 TYR CE1 C -19.683 -3.274 -2.774 1.00 . A A . 82 TYR CE1 1 1 9 16876 1 1 82 TYR CE2 C -20.922 -1.536 -3.852 1.00 . A A . 82 TYR CE2 1 1 9 16877 1 1 82 TYR CG C -20.333 -3.529 -5.081 1.00 . A A . 82 TYR CG 1 1 9 16878 1 1 82 TYR CZ C -20.289 -1.969 -2.779 1.00 . A A . 82 TYR CZ 1 1 9 16879 1 1 82 TYR H H -20.191 -4.849 -8.843 1.00 . A A . 82 TYR H 1 1 9 16880 1 1 82 TYR HA H -18.631 -3.306 -7.087 1.00 . A A . 82 TYR HA 1 1 9 16881 1 1 82 TYR HB2 H -21.163 -3.988 -6.967 1.00 . A A . 82 TYR HB2 1 1 9 16882 1 1 82 TYR HB3 H -20.565 -5.385 -6.074 1.00 . A A . 82 TYR HB3 1 1 9 16883 1 1 82 TYR HD1 H -19.223 -4.976 -3.972 1.00 . A A . 82 TYR HD1 1 1 9 16884 1 1 82 TYR HD2 H -21.441 -1.884 -5.892 1.00 . A A . 82 TYR HD2 1 1 9 16885 1 1 82 TYR HE1 H -19.188 -3.665 -1.896 1.00 . A A . 82 TYR HE1 1 1 9 16886 1 1 82 TYR HE2 H -21.395 -0.567 -3.820 1.00 . A A . 82 TYR HE2 1 1 9 16887 1 1 82 TYR HH H -19.362 -1.186 -1.276 1.00 . A A . 82 TYR HH 1 1 9 16888 1 1 82 TYR N N -19.285 -4.608 -8.550 1.00 . A A . 82 TYR N 1 1 9 16889 1 1 82 TYR O O -17.150 -4.905 -5.789 1.00 . A A . 82 TYR O 1 1 9 16890 1 1 82 TYR OH O -20.275 -1.309 -1.566 1.00 . A A . 82 TYR OH 1 1 9 16891 1 1 83 ASN C C -15.841 -7.365 -7.146 1.00 . A A . 83 ASN C 1 1 9 16892 1 1 83 ASN CA C -17.208 -7.580 -6.521 1.00 . A A . 83 ASN CA 1 1 9 16893 1 1 83 ASN CB C -17.731 -8.979 -6.863 1.00 . A A . 83 ASN CB 1 1 9 16894 1 1 83 ASN CG C -18.872 -9.411 -5.962 1.00 . A A . 83 ASN CG 1 1 9 16895 1 1 83 ASN H H -18.852 -6.793 -7.598 1.00 . A A . 83 ASN H 1 1 9 16896 1 1 83 ASN HA H -17.116 -7.494 -5.449 1.00 . A A . 83 ASN HA 1 1 9 16897 1 1 83 ASN HB2 H -18.081 -8.984 -7.885 1.00 . A A . 83 ASN HB2 1 1 9 16898 1 1 83 ASN HB3 H -16.925 -9.691 -6.760 1.00 . A A . 83 ASN HB3 1 1 9 16899 1 1 83 ASN HD21 H -19.672 -10.486 -7.430 1.00 . A A . 83 ASN HD21 1 1 9 16900 1 1 83 ASN HD22 H -20.526 -10.512 -5.929 1.00 . A A . 83 ASN HD22 1 1 9 16901 1 1 83 ASN N N -18.137 -6.551 -6.972 1.00 . A A . 83 ASN N 1 1 9 16902 1 1 83 ASN ND2 N -19.782 -10.215 -6.494 1.00 . A A . 83 ASN ND2 1 1 9 16903 1 1 83 ASN O O -14.814 -7.612 -6.515 1.00 . A A . 83 ASN O 1 1 9 16904 1 1 83 ASN OD1 O -18.934 -9.025 -4.795 1.00 . A A . 83 ASN OD1 1 1 9 16905 1 1 84 GLN C C -13.870 -5.444 -8.400 1.00 . A A . 84 GLN C 1 1 9 16906 1 1 84 GLN CA C -14.602 -6.589 -9.094 1.00 . A A . 84 GLN CA 1 1 9 16907 1 1 84 GLN CB C -14.907 -6.219 -10.557 1.00 . A A . 84 GLN CB 1 1 9 16908 1 1 84 GLN CD C -12.725 -5.125 -11.298 1.00 . A A . 84 GLN CD 1 1 9 16909 1 1 84 GLN CG C -13.698 -6.276 -11.489 1.00 . A A . 84 GLN CG 1 1 9 16910 1 1 84 GLN H H -16.694 -6.731 -8.834 1.00 . A A . 84 GLN H 1 1 9 16911 1 1 84 GLN HA H -13.980 -7.470 -9.071 1.00 . A A . 84 GLN HA 1 1 9 16912 1 1 84 GLN HB2 H -15.656 -6.896 -10.936 1.00 . A A . 84 GLN HB2 1 1 9 16913 1 1 84 GLN HB3 H -15.304 -5.216 -10.582 1.00 . A A . 84 GLN HB3 1 1 9 16914 1 1 84 GLN HE21 H -14.216 -3.874 -10.909 1.00 . A A . 84 GLN HE21 1 1 9 16915 1 1 84 GLN HE22 H -12.627 -3.191 -10.829 1.00 . A A . 84 GLN HE22 1 1 9 16916 1 1 84 GLN HG2 H -13.170 -7.200 -11.312 1.00 . A A . 84 GLN HG2 1 1 9 16917 1 1 84 GLN HG3 H -14.053 -6.260 -12.509 1.00 . A A . 84 GLN HG3 1 1 9 16918 1 1 84 GLN N N -15.838 -6.886 -8.384 1.00 . A A . 84 GLN N 1 1 9 16919 1 1 84 GLN NE2 N -13.244 -3.946 -10.989 1.00 . A A . 84 GLN NE2 1 1 9 16920 1 1 84 GLN O O -12.662 -5.508 -8.186 1.00 . A A . 84 GLN O 1 1 9 16921 1 1 84 GLN OE1 O -11.515 -5.288 -11.458 1.00 . A A . 84 GLN OE1 1 1 9 16922 1 1 85 ARG C C -13.418 -3.576 -6.066 1.00 . A A . 85 ARG C 1 1 9 16923 1 1 85 ARG CA C -14.046 -3.221 -7.410 1.00 . A A . 85 ARG CA 1 1 9 16924 1 1 85 ARG CB C -15.121 -2.140 -7.231 1.00 . A A . 85 ARG CB 1 1 9 16925 1 1 85 ARG CD C -15.662 0.248 -6.626 1.00 . A A . 85 ARG CD 1 1 9 16926 1 1 85 ARG CG C -14.584 -0.828 -6.677 1.00 . A A . 85 ARG CG 1 1 9 16927 1 1 85 ARG CZ C -17.693 0.798 -5.332 1.00 . A A . 85 ARG CZ 1 1 9 16928 1 1 85 ARG H H -15.591 -4.443 -8.198 1.00 . A A . 85 ARG H 1 1 9 16929 1 1 85 ARG HA H -13.276 -2.844 -8.067 1.00 . A A . 85 ARG HA 1 1 9 16930 1 1 85 ARG HB2 H -15.576 -1.939 -8.189 1.00 . A A . 85 ARG HB2 1 1 9 16931 1 1 85 ARG HB3 H -15.878 -2.510 -6.554 1.00 . A A . 85 ARG HB3 1 1 9 16932 1 1 85 ARG HD2 H -15.196 1.192 -6.384 1.00 . A A . 85 ARG HD2 1 1 9 16933 1 1 85 ARG HD3 H -16.126 0.318 -7.598 1.00 . A A . 85 ARG HD3 1 1 9 16934 1 1 85 ARG HE H -16.625 -0.884 -5.141 1.00 . A A . 85 ARG HE 1 1 9 16935 1 1 85 ARG HG2 H -14.213 -0.997 -5.678 1.00 . A A . 85 ARG HG2 1 1 9 16936 1 1 85 ARG HG3 H -13.778 -0.487 -7.308 1.00 . A A . 85 ARG HG3 1 1 9 16937 1 1 85 ARG HH11 H -17.193 2.167 -6.741 1.00 . A A . 85 ARG HH11 1 1 9 16938 1 1 85 ARG HH12 H -18.586 2.560 -5.786 1.00 . A A . 85 ARG HH12 1 1 9 16939 1 1 85 ARG HH21 H -18.463 -0.364 -3.862 1.00 . A A . 85 ARG HH21 1 1 9 16940 1 1 85 ARG HH22 H -19.313 1.126 -4.142 1.00 . A A . 85 ARG HH22 1 1 9 16941 1 1 85 ARG N N -14.621 -4.408 -8.035 1.00 . A A . 85 ARG N 1 1 9 16942 1 1 85 ARG NE N -16.693 -0.037 -5.627 1.00 . A A . 85 ARG NE 1 1 9 16943 1 1 85 ARG NH1 N -17.836 1.932 -6.007 1.00 . A A . 85 ARG NH1 1 1 9 16944 1 1 85 ARG NH2 N -18.556 0.492 -4.370 1.00 . A A . 85 ARG NH2 1 1 9 16945 1 1 85 ARG O O -12.362 -3.061 -5.705 1.00 . A A . 85 ARG O 1 1 9 16946 1 1 86 LYS C C -12.330 -5.835 -4.279 1.00 . A A . 86 LYS C 1 1 9 16947 1 1 86 LYS CA C -13.553 -4.941 -4.060 1.00 . A A . 86 LYS CA 1 1 9 16948 1 1 86 LYS CB C -14.663 -5.691 -3.305 1.00 . A A . 86 LYS CB 1 1 9 16949 1 1 86 LYS CD C -15.366 -7.041 -1.272 1.00 . A A . 86 LYS CD 1 1 9 16950 1 1 86 LYS CE C -16.563 -6.146 -0.964 1.00 . A A . 86 LYS CE 1 1 9 16951 1 1 86 LYS CG C -14.230 -6.286 -1.963 1.00 . A A . 86 LYS CG 1 1 9 16952 1 1 86 LYS H H -14.921 -4.831 -5.671 1.00 . A A . 86 LYS H 1 1 9 16953 1 1 86 LYS HA H -13.254 -4.077 -3.488 1.00 . A A . 86 LYS HA 1 1 9 16954 1 1 86 LYS HB2 H -15.472 -4.997 -3.122 1.00 . A A . 86 LYS HB2 1 1 9 16955 1 1 86 LYS HB3 H -15.026 -6.490 -3.936 1.00 . A A . 86 LYS HB3 1 1 9 16956 1 1 86 LYS HD2 H -15.691 -7.848 -1.910 1.00 . A A . 86 LYS HD2 1 1 9 16957 1 1 86 LYS HD3 H -14.992 -7.451 -0.345 1.00 . A A . 86 LYS HD3 1 1 9 16958 1 1 86 LYS HE2 H -16.941 -5.731 -1.887 1.00 . A A . 86 LYS HE2 1 1 9 16959 1 1 86 LYS HE3 H -17.334 -6.747 -0.505 1.00 . A A . 86 LYS HE3 1 1 9 16960 1 1 86 LYS HG2 H -13.410 -6.974 -2.135 1.00 . A A . 86 LYS HG2 1 1 9 16961 1 1 86 LYS HG3 H -13.900 -5.484 -1.314 1.00 . A A . 86 LYS HG3 1 1 9 16962 1 1 86 LYS HZ1 H -15.411 -4.495 -0.416 1.00 . A A . 86 LYS HZ1 1 1 9 16963 1 1 86 LYS HZ2 H -15.952 -5.409 0.897 1.00 . A A . 86 LYS HZ2 1 1 9 16964 1 1 86 LYS HZ3 H -17.027 -4.385 0.071 1.00 . A A . 86 LYS HZ3 1 1 9 16965 1 1 86 LYS N N -14.069 -4.471 -5.338 1.00 . A A . 86 LYS N 1 1 9 16966 1 1 86 LYS NZ N -16.210 -5.033 -0.041 1.00 . A A . 86 LYS NZ 1 1 9 16967 1 1 86 LYS O O -11.374 -5.814 -3.500 1.00 . A A . 86 LYS O 1 1 9 16968 1 1 87 GLU C C -10.042 -6.808 -6.145 1.00 . A A . 87 GLU C 1 1 9 16969 1 1 87 GLU CA C -11.310 -7.535 -5.706 1.00 . A A . 87 GLU CA 1 1 9 16970 1 1 87 GLU CB C -11.793 -8.462 -6.821 1.00 . A A . 87 GLU CB 1 1 9 16971 1 1 87 GLU CD C -11.321 -10.390 -8.342 1.00 . A A . 87 GLU CD 1 1 9 16972 1 1 87 GLU CG C -10.766 -9.475 -7.280 1.00 . A A . 87 GLU CG 1 1 9 16973 1 1 87 GLU H H -13.152 -6.539 -5.952 1.00 . A A . 87 GLU H 1 1 9 16974 1 1 87 GLU HA H -11.087 -8.128 -4.832 1.00 . A A . 87 GLU HA 1 1 9 16975 1 1 87 GLU HB2 H -12.662 -9.000 -6.473 1.00 . A A . 87 GLU HB2 1 1 9 16976 1 1 87 GLU HB3 H -12.075 -7.859 -7.672 1.00 . A A . 87 GLU HB3 1 1 9 16977 1 1 87 GLU HG2 H -9.913 -8.950 -7.684 1.00 . A A . 87 GLU HG2 1 1 9 16978 1 1 87 GLU HG3 H -10.458 -10.070 -6.435 1.00 . A A . 87 GLU HG3 1 1 9 16979 1 1 87 GLU N N -12.372 -6.601 -5.361 1.00 . A A . 87 GLU N 1 1 9 16980 1 1 87 GLU O O -8.941 -7.151 -5.717 1.00 . A A . 87 GLU O 1 1 9 16981 1 1 87 GLU OE1 O -11.814 -11.483 -7.994 1.00 . A A . 87 GLU OE1 1 1 9 16982 1 1 87 GLU OE2 O -11.253 -10.031 -9.536 1.00 . A A . 87 GLU OE2 1 1 9 16983 1 1 88 GLU C C -8.260 -4.370 -6.462 1.00 . A A . 88 GLU C 1 1 9 16984 1 1 88 GLU CA C -9.048 -5.097 -7.550 1.00 . A A . 88 GLU CA 1 1 9 16985 1 1 88 GLU CB C -9.456 -4.134 -8.672 1.00 . A A . 88 GLU CB 1 1 9 16986 1 1 88 GLU CD C -10.547 -1.981 -9.358 1.00 . A A . 88 GLU CD 1 1 9 16987 1 1 88 GLU CG C -10.326 -2.971 -8.236 1.00 . A A . 88 GLU CG 1 1 9 16988 1 1 88 GLU H H -11.104 -5.529 -7.260 1.00 . A A . 88 GLU H 1 1 9 16989 1 1 88 GLU HA H -8.398 -5.850 -7.973 1.00 . A A . 88 GLU HA 1 1 9 16990 1 1 88 GLU HB2 H -8.562 -3.729 -9.118 1.00 . A A . 88 GLU HB2 1 1 9 16991 1 1 88 GLU HB3 H -9.993 -4.693 -9.422 1.00 . A A . 88 GLU HB3 1 1 9 16992 1 1 88 GLU HG2 H -11.283 -3.349 -7.914 1.00 . A A . 88 GLU HG2 1 1 9 16993 1 1 88 GLU HG3 H -9.844 -2.460 -7.414 1.00 . A A . 88 GLU HG3 1 1 9 16994 1 1 88 GLU N N -10.198 -5.799 -6.995 1.00 . A A . 88 GLU N 1 1 9 16995 1 1 88 GLU O O -7.044 -4.209 -6.581 1.00 . A A . 88 GLU O 1 1 9 16996 1 1 88 GLU OE1 O -11.628 -2.017 -9.980 1.00 . A A . 88 GLU OE1 1 1 9 16997 1 1 88 GLU OE2 O -9.649 -1.155 -9.622 1.00 . A A . 88 GLU OE2 1 1 9 16998 1 1 89 GLU C C -7.316 -4.340 -3.625 1.00 . A A . 89 GLU C 1 1 9 16999 1 1 89 GLU CA C -8.257 -3.325 -4.272 1.00 . A A . 89 GLU CA 1 1 9 17000 1 1 89 GLU CB C -9.250 -2.790 -3.235 1.00 . A A . 89 GLU CB 1 1 9 17001 1 1 89 GLU CD C -9.404 -0.553 -4.406 1.00 . A A . 89 GLU CD 1 1 9 17002 1 1 89 GLU CG C -10.166 -1.699 -3.770 1.00 . A A . 89 GLU CG 1 1 9 17003 1 1 89 GLU H H -9.921 -4.012 -5.400 1.00 . A A . 89 GLU H 1 1 9 17004 1 1 89 GLU HA H -7.666 -2.503 -4.649 1.00 . A A . 89 GLU HA 1 1 9 17005 1 1 89 GLU HB2 H -9.863 -3.605 -2.883 1.00 . A A . 89 GLU HB2 1 1 9 17006 1 1 89 GLU HB3 H -8.696 -2.384 -2.402 1.00 . A A . 89 GLU HB3 1 1 9 17007 1 1 89 GLU HG2 H -10.822 -2.129 -4.512 1.00 . A A . 89 GLU HG2 1 1 9 17008 1 1 89 GLU HG3 H -10.756 -1.310 -2.952 1.00 . A A . 89 GLU HG3 1 1 9 17009 1 1 89 GLU N N -8.943 -3.934 -5.408 1.00 . A A . 89 GLU N 1 1 9 17010 1 1 89 GLU O O -6.210 -3.998 -3.209 1.00 . A A . 89 GLU O 1 1 9 17011 1 1 89 GLU OE1 O -9.295 -0.529 -5.650 1.00 . A A . 89 GLU OE1 1 1 9 17012 1 1 89 GLU OE2 O -8.911 0.330 -3.674 1.00 . A A . 89 GLU OE2 1 1 9 17013 1 1 90 HIS C C -5.668 -6.827 -3.930 1.00 . A A . 90 HIS C 1 1 9 17014 1 1 90 HIS CA C -6.911 -6.683 -3.064 1.00 . A A . 90 HIS CA 1 1 9 17015 1 1 90 HIS CB C -7.663 -8.022 -3.035 1.00 . A A . 90 HIS CB 1 1 9 17016 1 1 90 HIS CD2 C -9.674 -8.007 -1.391 1.00 . A A . 90 HIS CD2 1 1 9 17017 1 1 90 HIS CE1 C -8.722 -9.061 0.274 1.00 . A A . 90 HIS CE1 1 1 9 17018 1 1 90 HIS CG C -8.403 -8.290 -1.762 1.00 . A A . 90 HIS CG 1 1 9 17019 1 1 90 HIS H H -8.662 -5.802 -3.889 1.00 . A A . 90 HIS H 1 1 9 17020 1 1 90 HIS HA H -6.607 -6.426 -2.059 1.00 . A A . 90 HIS HA 1 1 9 17021 1 1 90 HIS HB2 H -8.380 -8.042 -3.842 1.00 . A A . 90 HIS HB2 1 1 9 17022 1 1 90 HIS HB3 H -6.954 -8.825 -3.178 1.00 . A A . 90 HIS HB3 1 1 9 17023 1 1 90 HIS HD1 H -6.915 -9.291 -0.651 1.00 . A A . 90 HIS HD1 1 1 9 17024 1 1 90 HIS HD2 H -10.416 -7.496 -1.986 1.00 . A A . 90 HIS HD2 1 1 9 17025 1 1 90 HIS HE1 H -8.555 -9.541 1.227 1.00 . A A . 90 HIS HE1 1 1 9 17026 1 1 90 HIS HE2 H -10.723 -8.639 0.310 1.00 . A A . 90 HIS HE2 1 1 9 17027 1 1 90 HIS N N -7.755 -5.598 -3.570 1.00 . A A . 90 HIS N 1 1 9 17028 1 1 90 HIS ND1 N -7.836 -8.948 -0.694 1.00 . A A . 90 HIS ND1 1 1 9 17029 1 1 90 HIS NE2 N -9.849 -8.496 -0.121 1.00 . A A . 90 HIS NE2 1 1 9 17030 1 1 90 HIS O O -4.556 -6.971 -3.419 1.00 . A A . 90 HIS O 1 1 9 17031 1 1 91 THR C C -3.781 -5.769 -6.039 1.00 . A A . 91 THR C 1 1 9 17032 1 1 91 THR CA C -4.783 -6.912 -6.196 1.00 . A A . 91 THR CA 1 1 9 17033 1 1 91 THR CB C -5.333 -6.916 -7.634 1.00 . A A . 91 THR CB 1 1 9 17034 1 1 91 THR CG2 C -4.269 -7.352 -8.631 1.00 . A A . 91 THR CG2 1 1 9 17035 1 1 91 THR H H -6.787 -6.679 -5.578 1.00 . A A . 91 THR H 1 1 9 17036 1 1 91 THR HA H -4.281 -7.851 -6.016 1.00 . A A . 91 THR HA 1 1 9 17037 1 1 91 THR HB H -5.652 -5.916 -7.885 1.00 . A A . 91 THR HB 1 1 9 17038 1 1 91 THR HG1 H -7.054 -7.496 -8.408 1.00 . A A . 91 THR HG1 1 1 9 17039 1 1 91 THR HG21 H -3.421 -6.689 -8.565 1.00 . A A . 91 THR HG21 1 1 9 17040 1 1 91 THR HG22 H -4.677 -7.316 -9.630 1.00 . A A . 91 THR HG22 1 1 9 17041 1 1 91 THR HG23 H -3.957 -8.361 -8.405 1.00 . A A . 91 THR HG23 1 1 9 17042 1 1 91 THR N N -5.870 -6.787 -5.240 1.00 . A A . 91 THR N 1 1 9 17043 1 1 91 THR O O -2.567 -5.976 -6.118 1.00 . A A . 91 THR O 1 1 9 17044 1 1 91 THR OG1 O -6.457 -7.802 -7.715 1.00 . A A . 91 THR OG1 1 1 9 17045 1 1 92 LEU C C -2.627 -3.455 -4.375 1.00 . A A . 92 LEU C 1 1 9 17046 1 1 92 LEU CA C -3.456 -3.388 -5.651 1.00 . A A . 92 LEU CA 1 1 9 17047 1 1 92 LEU CB C -4.310 -2.116 -5.653 1.00 . A A . 92 LEU CB 1 1 9 17048 1 1 92 LEU CD1 C -2.534 -0.593 -6.568 1.00 . A A . 92 LEU CD1 1 1 9 17049 1 1 92 LEU CD2 C -4.497 0.364 -5.352 1.00 . A A . 92 LEU CD2 1 1 9 17050 1 1 92 LEU CG C -3.538 -0.810 -5.446 1.00 . A A . 92 LEU CG 1 1 9 17051 1 1 92 LEU H H -5.264 -4.481 -5.642 1.00 . A A . 92 LEU H 1 1 9 17052 1 1 92 LEU HA H -2.787 -3.362 -6.498 1.00 . A A . 92 LEU HA 1 1 9 17053 1 1 92 LEU HB2 H -4.824 -2.056 -6.600 1.00 . A A . 92 LEU HB2 1 1 9 17054 1 1 92 LEU HB3 H -5.048 -2.197 -4.870 1.00 . A A . 92 LEU HB3 1 1 9 17055 1 1 92 LEU HD11 H -1.808 -1.393 -6.563 1.00 . A A . 92 LEU HD11 1 1 9 17056 1 1 92 LEU HD12 H -2.029 0.352 -6.425 1.00 . A A . 92 LEU HD12 1 1 9 17057 1 1 92 LEU HD13 H -3.051 -0.583 -7.517 1.00 . A A . 92 LEU HD13 1 1 9 17058 1 1 92 LEU HD21 H -3.939 1.275 -5.193 1.00 . A A . 92 LEU HD21 1 1 9 17059 1 1 92 LEU HD22 H -5.175 0.209 -4.526 1.00 . A A . 92 LEU HD22 1 1 9 17060 1 1 92 LEU HD23 H -5.061 0.444 -6.270 1.00 . A A . 92 LEU HD23 1 1 9 17061 1 1 92 LEU HG H -2.988 -0.869 -4.518 1.00 . A A . 92 LEU HG 1 1 9 17062 1 1 92 LEU N N -4.295 -4.571 -5.781 1.00 . A A . 92 LEU N 1 1 9 17063 1 1 92 LEU O O -1.411 -3.261 -4.405 1.00 . A A . 92 LEU O 1 1 9 17064 1 1 93 LEU C C -1.567 -4.870 -1.913 1.00 . A A . 93 LEU C 1 1 9 17065 1 1 93 LEU CA C -2.625 -3.776 -1.965 1.00 . A A . 93 LEU CA 1 1 9 17066 1 1 93 LEU CB C -3.640 -3.970 -0.833 1.00 . A A . 93 LEU CB 1 1 9 17067 1 1 93 LEU CD1 C -5.695 -3.207 0.384 1.00 . A A . 93 LEU CD1 1 1 9 17068 1 1 93 LEU CD2 C -3.998 -1.532 -0.362 1.00 . A A . 93 LEU CD2 1 1 9 17069 1 1 93 LEU CG C -4.677 -2.853 -0.690 1.00 . A A . 93 LEU CG 1 1 9 17070 1 1 93 LEU H H -4.249 -3.943 -3.310 1.00 . A A . 93 LEU H 1 1 9 17071 1 1 93 LEU HA H -2.134 -2.824 -1.832 1.00 . A A . 93 LEU HA 1 1 9 17072 1 1 93 LEU HB2 H -4.162 -4.900 -0.999 1.00 . A A . 93 LEU HB2 1 1 9 17073 1 1 93 LEU HB3 H -3.097 -4.044 0.097 1.00 . A A . 93 LEU HB3 1 1 9 17074 1 1 93 LEU HD11 H -5.190 -3.341 1.329 1.00 . A A . 93 LEU HD11 1 1 9 17075 1 1 93 LEU HD12 H -6.200 -4.122 0.113 1.00 . A A . 93 LEU HD12 1 1 9 17076 1 1 93 LEU HD13 H -6.417 -2.409 0.471 1.00 . A A . 93 LEU HD13 1 1 9 17077 1 1 93 LEU HD21 H -4.745 -0.761 -0.245 1.00 . A A . 93 LEU HD21 1 1 9 17078 1 1 93 LEU HD22 H -3.326 -1.263 -1.163 1.00 . A A . 93 LEU HD22 1 1 9 17079 1 1 93 LEU HD23 H -3.439 -1.634 0.557 1.00 . A A . 93 LEU HD23 1 1 9 17080 1 1 93 LEU HG H -5.203 -2.737 -1.626 1.00 . A A . 93 LEU HG 1 1 9 17081 1 1 93 LEU N N -3.288 -3.746 -3.260 1.00 . A A . 93 LEU N 1 1 9 17082 1 1 93 LEU O O -0.528 -4.704 -1.276 1.00 . A A . 93 LEU O 1 1 9 17083 1 1 94 ASP C C 0.399 -6.706 -3.357 1.00 . A A . 94 ASP C 1 1 9 17084 1 1 94 ASP CA C -0.864 -7.086 -2.598 1.00 . A A . 94 ASP CA 1 1 9 17085 1 1 94 ASP CB C -1.477 -8.350 -3.210 1.00 . A A . 94 ASP CB 1 1 9 17086 1 1 94 ASP CG C -0.490 -9.502 -3.240 1.00 . A A . 94 ASP CG 1 1 9 17087 1 1 94 ASP H H -2.651 -6.055 -3.112 1.00 . A A . 94 ASP H 1 1 9 17088 1 1 94 ASP HA H -0.599 -7.286 -1.569 1.00 . A A . 94 ASP HA 1 1 9 17089 1 1 94 ASP HB2 H -2.336 -8.649 -2.628 1.00 . A A . 94 ASP HB2 1 1 9 17090 1 1 94 ASP HB3 H -1.788 -8.139 -4.224 1.00 . A A . 94 ASP HB3 1 1 9 17091 1 1 94 ASP N N -1.816 -5.980 -2.597 1.00 . A A . 94 ASP N 1 1 9 17092 1 1 94 ASP O O 1.510 -6.951 -2.884 1.00 . A A . 94 ASP O 1 1 9 17093 1 1 94 ASP OD1 O 0.052 -9.802 -4.326 1.00 . A A . 94 ASP OD1 1 1 9 17094 1 1 94 ASP OD2 O -0.251 -10.114 -2.180 1.00 . A A . 94 ASP OD2 1 1 9 17095 1 1 95 LYS C C 2.196 -4.610 -4.585 1.00 . A A . 95 LYS C 1 1 9 17096 1 1 95 LYS CA C 1.349 -5.633 -5.334 1.00 . A A . 95 LYS CA 1 1 9 17097 1 1 95 LYS CB C 0.800 -5.016 -6.625 1.00 . A A . 95 LYS CB 1 1 9 17098 1 1 95 LYS CD C 1.149 -3.499 -8.579 1.00 . A A . 95 LYS CD 1 1 9 17099 1 1 95 LYS CE C 2.101 -2.549 -9.281 1.00 . A A . 95 LYS CE 1 1 9 17100 1 1 95 LYS CG C 1.826 -4.249 -7.444 1.00 . A A . 95 LYS CG 1 1 9 17101 1 1 95 LYS H H -0.671 -6.018 -4.917 1.00 . A A . 95 LYS H 1 1 9 17102 1 1 95 LYS HA H 1.962 -6.486 -5.581 1.00 . A A . 95 LYS HA 1 1 9 17103 1 1 95 LYS HB2 H 0.400 -5.807 -7.243 1.00 . A A . 95 LYS HB2 1 1 9 17104 1 1 95 LYS HB3 H -0.002 -4.338 -6.368 1.00 . A A . 95 LYS HB3 1 1 9 17105 1 1 95 LYS HD2 H 0.780 -4.216 -9.297 1.00 . A A . 95 LYS HD2 1 1 9 17106 1 1 95 LYS HD3 H 0.320 -2.933 -8.177 1.00 . A A . 95 LYS HD3 1 1 9 17107 1 1 95 LYS HE2 H 2.479 -1.837 -8.561 1.00 . A A . 95 LYS HE2 1 1 9 17108 1 1 95 LYS HE3 H 2.922 -3.117 -9.692 1.00 . A A . 95 LYS HE3 1 1 9 17109 1 1 95 LYS HG2 H 2.334 -3.540 -6.805 1.00 . A A . 95 LYS HG2 1 1 9 17110 1 1 95 LYS HG3 H 2.542 -4.947 -7.858 1.00 . A A . 95 LYS HG3 1 1 9 17111 1 1 95 LYS HZ1 H 1.091 -2.478 -11.104 1.00 . A A . 95 LYS HZ1 1 1 9 17112 1 1 95 LYS HZ2 H 2.083 -1.140 -10.820 1.00 . A A . 95 LYS HZ2 1 1 9 17113 1 1 95 LYS HZ3 H 0.609 -1.283 -10.008 1.00 . A A . 95 LYS HZ3 1 1 9 17114 1 1 95 LYS N N 0.227 -6.102 -4.529 1.00 . A A . 95 LYS N 1 1 9 17115 1 1 95 LYS NZ N 1.425 -1.811 -10.380 1.00 . A A . 95 LYS NZ 1 1 9 17116 1 1 95 LYS O O 3.418 -4.733 -4.531 1.00 . A A . 95 LYS O 1 1 9 17117 1 1 96 LEU C C 3.036 -3.181 -2.109 1.00 . A A . 96 LEU C 1 1 9 17118 1 1 96 LEU CA C 2.256 -2.572 -3.272 1.00 . A A . 96 LEU CA 1 1 9 17119 1 1 96 LEU CB C 1.285 -1.504 -2.766 1.00 . A A . 96 LEU CB 1 1 9 17120 1 1 96 LEU CD1 C -0.472 0.227 -3.223 1.00 . A A . 96 LEU CD1 1 1 9 17121 1 1 96 LEU CD2 C 1.401 -0.091 -4.839 1.00 . A A . 96 LEU CD2 1 1 9 17122 1 1 96 LEU CG C 0.477 -0.782 -3.848 1.00 . A A . 96 LEU CG 1 1 9 17123 1 1 96 LEU H H 0.576 -3.528 -4.161 1.00 . A A . 96 LEU H 1 1 9 17124 1 1 96 LEU HA H 2.959 -2.111 -3.949 1.00 . A A . 96 LEU HA 1 1 9 17125 1 1 96 LEU HB2 H 0.594 -1.969 -2.077 1.00 . A A . 96 LEU HB2 1 1 9 17126 1 1 96 LEU HB3 H 1.857 -0.764 -2.228 1.00 . A A . 96 LEU HB3 1 1 9 17127 1 1 96 LEU HD11 H 0.095 0.946 -2.650 1.00 . A A . 96 LEU HD11 1 1 9 17128 1 1 96 LEU HD12 H -1.167 -0.284 -2.573 1.00 . A A . 96 LEU HD12 1 1 9 17129 1 1 96 LEU HD13 H -1.016 0.739 -4.003 1.00 . A A . 96 LEU HD13 1 1 9 17130 1 1 96 LEU HD21 H 2.017 -0.828 -5.333 1.00 . A A . 96 LEU HD21 1 1 9 17131 1 1 96 LEU HD22 H 2.031 0.610 -4.312 1.00 . A A . 96 LEU HD22 1 1 9 17132 1 1 96 LEU HD23 H 0.811 0.437 -5.572 1.00 . A A . 96 LEU HD23 1 1 9 17133 1 1 96 LEU HG H -0.115 -1.506 -4.389 1.00 . A A . 96 LEU HG 1 1 9 17134 1 1 96 LEU N N 1.545 -3.607 -4.015 1.00 . A A . 96 LEU N 1 1 9 17135 1 1 96 LEU O O 4.198 -2.835 -1.888 1.00 . A A . 96 LEU O 1 1 9 17136 1 1 97 THR C C 4.283 -5.595 -0.840 1.00 . A A . 97 THR C 1 1 9 17137 1 1 97 THR CA C 3.080 -4.815 -0.305 1.00 . A A . 97 THR CA 1 1 9 17138 1 1 97 THR CB C 2.121 -5.794 0.402 1.00 . A A . 97 THR CB 1 1 9 17139 1 1 97 THR CG2 C 2.812 -6.485 1.568 1.00 . A A . 97 THR CG2 1 1 9 17140 1 1 97 THR H H 1.454 -4.266 -1.545 1.00 . A A . 97 THR H 1 1 9 17141 1 1 97 THR HA H 3.426 -4.092 0.420 1.00 . A A . 97 THR HA 1 1 9 17142 1 1 97 THR HB H 1.805 -6.546 -0.307 1.00 . A A . 97 THR HB 1 1 9 17143 1 1 97 THR HG1 H 0.378 -4.900 0.144 1.00 . A A . 97 THR HG1 1 1 9 17144 1 1 97 THR HG21 H 3.699 -6.989 1.213 1.00 . A A . 97 THR HG21 1 1 9 17145 1 1 97 THR HG22 H 2.140 -7.206 2.009 1.00 . A A . 97 THR HG22 1 1 9 17146 1 1 97 THR HG23 H 3.088 -5.750 2.308 1.00 . A A . 97 THR HG23 1 1 9 17147 1 1 97 THR N N 2.405 -4.093 -1.379 1.00 . A A . 97 THR N 1 1 9 17148 1 1 97 THR O O 5.368 -5.550 -0.262 1.00 . A A . 97 THR O 1 1 9 17149 1 1 97 THR OG1 O 0.971 -5.090 0.883 1.00 . A A . 97 THR OG1 1 1 9 17150 1 1 98 GLN C C 6.308 -6.258 -3.005 1.00 . A A . 98 GLN C 1 1 9 17151 1 1 98 GLN CA C 5.126 -7.111 -2.555 1.00 . A A . 98 GLN CA 1 1 9 17152 1 1 98 GLN CB C 4.560 -7.876 -3.754 1.00 . A A . 98 GLN CB 1 1 9 17153 1 1 98 GLN CD C 5.022 -9.415 -5.698 1.00 . A A . 98 GLN CD 1 1 9 17154 1 1 98 GLN CG C 5.585 -8.744 -4.464 1.00 . A A . 98 GLN CG 1 1 9 17155 1 1 98 GLN H H 3.204 -6.247 -2.391 1.00 . A A . 98 GLN H 1 1 9 17156 1 1 98 GLN HA H 5.463 -7.817 -1.813 1.00 . A A . 98 GLN HA 1 1 9 17157 1 1 98 GLN HB2 H 3.757 -8.511 -3.413 1.00 . A A . 98 GLN HB2 1 1 9 17158 1 1 98 GLN HB3 H 4.168 -7.165 -4.466 1.00 . A A . 98 GLN HB3 1 1 9 17159 1 1 98 GLN HE21 H 6.817 -9.420 -6.547 1.00 . A A . 98 GLN HE21 1 1 9 17160 1 1 98 GLN HE22 H 5.539 -10.111 -7.484 1.00 . A A . 98 GLN HE22 1 1 9 17161 1 1 98 GLN HG2 H 6.420 -8.126 -4.756 1.00 . A A . 98 GLN HG2 1 1 9 17162 1 1 98 GLN HG3 H 5.926 -9.508 -3.780 1.00 . A A . 98 GLN HG3 1 1 9 17163 1 1 98 GLN N N 4.082 -6.289 -1.954 1.00 . A A . 98 GLN N 1 1 9 17164 1 1 98 GLN NE2 N 5.879 -9.673 -6.674 1.00 . A A . 98 GLN NE2 1 1 9 17165 1 1 98 GLN O O 7.464 -6.577 -2.719 1.00 . A A . 98 GLN O 1 1 9 17166 1 1 98 GLN OE1 O 3.828 -9.702 -5.773 1.00 . A A . 98 GLN OE1 1 1 9 17167 1 1 99 GLN C C 7.881 -3.679 -3.152 1.00 . A A . 99 GLN C 1 1 9 17168 1 1 99 GLN CA C 7.022 -4.291 -4.252 1.00 . A A . 99 GLN CA 1 1 9 17169 1 1 99 GLN CB C 6.360 -3.195 -5.089 1.00 . A A . 99 GLN CB 1 1 9 17170 1 1 99 GLN CD C 6.671 -1.272 -6.683 1.00 . A A . 99 GLN CD 1 1 9 17171 1 1 99 GLN CG C 7.340 -2.204 -5.696 1.00 . A A . 99 GLN CG 1 1 9 17172 1 1 99 GLN H H 5.052 -4.948 -3.843 1.00 . A A . 99 GLN H 1 1 9 17173 1 1 99 GLN HA H 7.653 -4.886 -4.893 1.00 . A A . 99 GLN HA 1 1 9 17174 1 1 99 GLN HB2 H 5.810 -3.659 -5.893 1.00 . A A . 99 GLN HB2 1 1 9 17175 1 1 99 GLN HB3 H 5.671 -2.649 -4.463 1.00 . A A . 99 GLN HB3 1 1 9 17176 1 1 99 GLN HE21 H 6.215 -0.007 -5.226 1.00 . A A . 99 GLN HE21 1 1 9 17177 1 1 99 GLN HE22 H 5.693 0.449 -6.810 1.00 . A A . 99 GLN HE22 1 1 9 17178 1 1 99 GLN HG2 H 7.776 -1.614 -4.904 1.00 . A A . 99 GLN HG2 1 1 9 17179 1 1 99 GLN HG3 H 8.117 -2.751 -6.209 1.00 . A A . 99 GLN HG3 1 1 9 17180 1 1 99 GLN N N 6.002 -5.168 -3.696 1.00 . A A . 99 GLN N 1 1 9 17181 1 1 99 GLN NE2 N 6.143 -0.165 -6.190 1.00 . A A . 99 GLN NE2 1 1 9 17182 1 1 99 GLN O O 9.103 -3.595 -3.284 1.00 . A A . 99 GLN O 1 1 9 17183 1 1 99 GLN OE1 O 6.617 -1.553 -7.880 1.00 . A A . 99 GLN OE1 1 1 9 17184 1 1 100 LEU C C 8.769 -3.711 -0.195 1.00 . A A . 100 LEU C 1 1 9 17185 1 1 100 LEU CA C 7.959 -2.666 -0.949 1.00 . A A . 100 LEU CA 1 1 9 17186 1 1 100 LEU CB C 6.992 -1.971 0.010 1.00 . A A . 100 LEU CB 1 1 9 17187 1 1 100 LEU CD1 C 5.387 -0.128 0.509 1.00 . A A . 100 LEU CD1 1 1 9 17188 1 1 100 LEU CD2 C 7.294 0.287 -1.049 1.00 . A A . 100 LEU CD2 1 1 9 17189 1 1 100 LEU CG C 6.284 -0.738 -0.550 1.00 . A A . 100 LEU CG 1 1 9 17190 1 1 100 LEU H H 6.268 -3.375 -2.010 1.00 . A A . 100 LEU H 1 1 9 17191 1 1 100 LEU HA H 8.638 -1.932 -1.354 1.00 . A A . 100 LEU HA 1 1 9 17192 1 1 100 LEU HB2 H 6.238 -2.688 0.305 1.00 . A A . 100 LEU HB2 1 1 9 17193 1 1 100 LEU HB3 H 7.542 -1.674 0.890 1.00 . A A . 100 LEU HB3 1 1 9 17194 1 1 100 LEU HD11 H 5.981 0.152 1.366 1.00 . A A . 100 LEU HD11 1 1 9 17195 1 1 100 LEU HD12 H 4.643 -0.851 0.808 1.00 . A A . 100 LEU HD12 1 1 9 17196 1 1 100 LEU HD13 H 4.899 0.747 0.108 1.00 . A A . 100 LEU HD13 1 1 9 17197 1 1 100 LEU HD21 H 6.772 1.173 -1.380 1.00 . A A . 100 LEU HD21 1 1 9 17198 1 1 100 LEU HD22 H 7.852 -0.130 -1.874 1.00 . A A . 100 LEU HD22 1 1 9 17199 1 1 100 LEU HD23 H 7.971 0.545 -0.248 1.00 . A A . 100 LEU HD23 1 1 9 17200 1 1 100 LEU HG H 5.664 -1.032 -1.385 1.00 . A A . 100 LEU HG 1 1 9 17201 1 1 100 LEU N N 7.242 -3.268 -2.065 1.00 . A A . 100 LEU N 1 1 9 17202 1 1 100 LEU O O 9.907 -3.463 0.182 1.00 . A A . 100 LEU O 1 1 9 17203 1 1 101 GLN C C 10.109 -6.386 -0.005 1.00 . A A . 101 GLN C 1 1 9 17204 1 1 101 GLN CA C 8.843 -5.959 0.734 1.00 . A A . 101 GLN CA 1 1 9 17205 1 1 101 GLN CB C 7.872 -7.138 0.922 1.00 . A A . 101 GLN CB 1 1 9 17206 1 1 101 GLN CD C 9.271 -9.267 0.953 1.00 . A A . 101 GLN CD 1 1 9 17207 1 1 101 GLN CG C 8.420 -8.294 1.756 1.00 . A A . 101 GLN CG 1 1 9 17208 1 1 101 GLN H H 7.271 -5.024 -0.330 1.00 . A A . 101 GLN H 1 1 9 17209 1 1 101 GLN HA H 9.125 -5.578 1.706 1.00 . A A . 101 GLN HA 1 1 9 17210 1 1 101 GLN HB2 H 6.979 -6.772 1.409 1.00 . A A . 101 GLN HB2 1 1 9 17211 1 1 101 GLN HB3 H 7.601 -7.521 -0.051 1.00 . A A . 101 GLN HB3 1 1 9 17212 1 1 101 GLN HE21 H 10.359 -9.692 2.566 1.00 . A A . 101 GLN HE21 1 1 9 17213 1 1 101 GLN HE22 H 10.813 -10.516 1.111 1.00 . A A . 101 GLN HE22 1 1 9 17214 1 1 101 GLN HG2 H 9.025 -7.888 2.552 1.00 . A A . 101 GLN HG2 1 1 9 17215 1 1 101 GLN HG3 H 7.587 -8.835 2.182 1.00 . A A . 101 GLN HG3 1 1 9 17216 1 1 101 GLN N N 8.178 -4.881 0.012 1.00 . A A . 101 GLN N 1 1 9 17217 1 1 101 GLN NE2 N 10.242 -9.889 1.608 1.00 . A A . 101 GLN NE2 1 1 9 17218 1 1 101 GLN O O 11.165 -6.558 0.606 1.00 . A A . 101 GLN O 1 1 9 17219 1 1 101 GLN OE1 O 9.049 -9.462 -0.244 1.00 . A A . 101 GLN OE1 1 1 9 17220 1 1 102 GLY C C 12.207 -5.777 -2.116 1.00 . A A . 102 GLY C 1 1 9 17221 1 1 102 GLY CA C 11.162 -6.877 -2.121 1.00 . A A . 102 GLY CA 1 1 9 17222 1 1 102 GLY H H 9.131 -6.396 -1.758 1.00 . A A . 102 GLY H 1 1 9 17223 1 1 102 GLY HA2 H 11.599 -7.782 -1.729 1.00 . A A . 102 GLY HA2 1 1 9 17224 1 1 102 GLY HA3 H 10.847 -7.054 -3.139 1.00 . A A . 102 GLY HA3 1 1 9 17225 1 1 102 GLY N N 10.004 -6.529 -1.323 1.00 . A A . 102 GLY N 1 1 9 17226 1 1 102 GLY O O 13.404 -6.045 -1.996 1.00 . A A . 102 GLY O 1 1 9 17227 1 1 103 LEU C C 13.356 -3.215 -0.918 1.00 . A A . 103 LEU C 1 1 9 17228 1 1 103 LEU CA C 12.641 -3.384 -2.253 1.00 . A A . 103 LEU CA 1 1 9 17229 1 1 103 LEU CB C 11.855 -2.110 -2.587 1.00 . A A . 103 LEU CB 1 1 9 17230 1 1 103 LEU CD1 C 13.727 -0.884 -3.724 1.00 . A A . 103 LEU CD1 1 1 9 17231 1 1 103 LEU CD2 C 11.764 0.381 -2.833 1.00 . A A . 103 LEU CD2 1 1 9 17232 1 1 103 LEU CG C 12.675 -0.818 -2.628 1.00 . A A . 103 LEU CG 1 1 9 17233 1 1 103 LEU H H 10.781 -4.389 -2.319 1.00 . A A . 103 LEU H 1 1 9 17234 1 1 103 LEU HA H 13.380 -3.555 -3.024 1.00 . A A . 103 LEU HA 1 1 9 17235 1 1 103 LEU HB2 H 11.389 -2.245 -3.554 1.00 . A A . 103 LEU HB2 1 1 9 17236 1 1 103 LEU HB3 H 11.075 -1.991 -1.847 1.00 . A A . 103 LEU HB3 1 1 9 17237 1 1 103 LEU HD11 H 13.242 -1.031 -4.677 1.00 . A A . 103 LEU HD11 1 1 9 17238 1 1 103 LEU HD12 H 14.397 -1.708 -3.530 1.00 . A A . 103 LEU HD12 1 1 9 17239 1 1 103 LEU HD13 H 14.287 0.039 -3.743 1.00 . A A . 103 LEU HD13 1 1 9 17240 1 1 103 LEU HD21 H 11.062 0.445 -2.014 1.00 . A A . 103 LEU HD21 1 1 9 17241 1 1 103 LEU HD22 H 11.225 0.268 -3.760 1.00 . A A . 103 LEU HD22 1 1 9 17242 1 1 103 LEU HD23 H 12.358 1.282 -2.869 1.00 . A A . 103 LEU HD23 1 1 9 17243 1 1 103 LEU HG H 13.187 -0.691 -1.684 1.00 . A A . 103 LEU HG 1 1 9 17244 1 1 103 LEU N N 11.748 -4.536 -2.231 1.00 . A A . 103 LEU N 1 1 9 17245 1 1 103 LEU O O 14.566 -3.003 -0.880 1.00 . A A . 103 LEU O 1 1 9 17246 1 1 104 ALA C C 14.321 -4.056 1.769 1.00 . A A . 104 ALA C 1 1 9 17247 1 1 104 ALA CA C 13.142 -3.129 1.509 1.00 . A A . 104 ALA CA 1 1 9 17248 1 1 104 ALA CB C 12.058 -3.354 2.552 1.00 . A A . 104 ALA CB 1 1 9 17249 1 1 104 ALA H H 11.647 -3.535 0.068 1.00 . A A . 104 ALA H 1 1 9 17250 1 1 104 ALA HA H 13.475 -2.105 1.587 1.00 . A A . 104 ALA HA 1 1 9 17251 1 1 104 ALA HB1 H 11.636 -4.342 2.427 1.00 . A A . 104 ALA HB1 1 1 9 17252 1 1 104 ALA HB2 H 11.281 -2.612 2.430 1.00 . A A . 104 ALA HB2 1 1 9 17253 1 1 104 ALA HB3 H 12.486 -3.270 3.538 1.00 . A A . 104 ALA HB3 1 1 9 17254 1 1 104 ALA N N 12.602 -3.324 0.170 1.00 . A A . 104 ALA N 1 1 9 17255 1 1 104 ALA O O 15.374 -3.615 2.226 1.00 . A A . 104 ALA O 1 1 9 17256 1 1 105 VAL C C 16.403 -6.011 0.738 1.00 . A A . 105 VAL C 1 1 9 17257 1 1 105 VAL CA C 15.203 -6.321 1.631 1.00 . A A . 105 VAL CA 1 1 9 17258 1 1 105 VAL CB C 14.687 -7.749 1.346 1.00 . A A . 105 VAL CB 1 1 9 17259 1 1 105 VAL CG1 C 15.810 -8.769 1.425 1.00 . A A . 105 VAL CG1 1 1 9 17260 1 1 105 VAL CG2 C 13.581 -8.114 2.321 1.00 . A A . 105 VAL CG2 1 1 9 17261 1 1 105 VAL H H 13.295 -5.615 1.050 1.00 . A A . 105 VAL H 1 1 9 17262 1 1 105 VAL HA H 15.515 -6.274 2.662 1.00 . A A . 105 VAL HA 1 1 9 17263 1 1 105 VAL HB H 14.281 -7.769 0.350 1.00 . A A . 105 VAL HB 1 1 9 17264 1 1 105 VAL HG11 H 15.411 -9.754 1.236 1.00 . A A . 105 VAL HG11 1 1 9 17265 1 1 105 VAL HG12 H 16.251 -8.740 2.410 1.00 . A A . 105 VAL HG12 1 1 9 17266 1 1 105 VAL HG13 H 16.560 -8.534 0.685 1.00 . A A . 105 VAL HG13 1 1 9 17267 1 1 105 VAL HG21 H 13.255 -9.125 2.129 1.00 . A A . 105 VAL HG21 1 1 9 17268 1 1 105 VAL HG22 H 12.749 -7.437 2.195 1.00 . A A . 105 VAL HG22 1 1 9 17269 1 1 105 VAL HG23 H 13.955 -8.042 3.331 1.00 . A A . 105 VAL HG23 1 1 9 17270 1 1 105 VAL N N 14.151 -5.332 1.437 1.00 . A A . 105 VAL N 1 1 9 17271 1 1 105 VAL O O 17.554 -6.203 1.133 1.00 . A A . 105 VAL O 1 1 9 17272 1 1 106 THR C C 18.007 -3.978 -0.852 1.00 . A A . 106 THR C 1 1 9 17273 1 1 106 THR CA C 17.156 -5.129 -1.398 1.00 . A A . 106 THR CA 1 1 9 17274 1 1 106 THR CB C 16.537 -4.722 -2.754 1.00 . A A . 106 THR CB 1 1 9 17275 1 1 106 THR CG2 C 17.606 -4.322 -3.756 1.00 . A A . 106 THR CG2 1 1 9 17276 1 1 106 THR H H 15.179 -5.380 -0.703 1.00 . A A . 106 THR H 1 1 9 17277 1 1 106 THR HA H 17.788 -5.988 -1.557 1.00 . A A . 106 THR HA 1 1 9 17278 1 1 106 THR HB H 15.885 -3.876 -2.591 1.00 . A A . 106 THR HB 1 1 9 17279 1 1 106 THR HG1 H 14.960 -5.920 -2.761 1.00 . A A . 106 THR HG1 1 1 9 17280 1 1 106 THR HG21 H 18.268 -5.155 -3.929 1.00 . A A . 106 THR HG21 1 1 9 17281 1 1 106 THR HG22 H 18.170 -3.488 -3.366 1.00 . A A . 106 THR HG22 1 1 9 17282 1 1 106 THR HG23 H 17.137 -4.037 -4.687 1.00 . A A . 106 THR HG23 1 1 9 17283 1 1 106 THR N N 16.118 -5.506 -0.453 1.00 . A A . 106 THR N 1 1 9 17284 1 1 106 THR O O 19.235 -3.991 -0.962 1.00 . A A . 106 THR O 1 1 9 17285 1 1 106 THR OG1 O 15.766 -5.810 -3.285 1.00 . A A . 106 THR OG1 1 1 9 17286 1 1 107 ILE C C 18.871 -2.166 1.504 1.00 . A A . 107 ILE C 1 1 9 17287 1 1 107 ILE CA C 18.031 -1.822 0.278 1.00 . A A . 107 ILE CA 1 1 9 17288 1 1 107 ILE CB C 17.032 -0.708 0.653 1.00 . A A . 107 ILE CB 1 1 9 17289 1 1 107 ILE CD1 C 15.053 0.637 -0.210 1.00 . A A . 107 ILE CD1 1 1 9 17290 1 1 107 ILE CG1 C 16.161 -0.336 -0.549 1.00 . A A . 107 ILE CG1 1 1 9 17291 1 1 107 ILE CG2 C 17.774 0.518 1.167 1.00 . A A . 107 ILE CG2 1 1 9 17292 1 1 107 ILE H H 16.372 -3.068 -0.140 1.00 . A A . 107 ILE H 1 1 9 17293 1 1 107 ILE HA H 18.680 -1.447 -0.498 1.00 . A A . 107 ILE HA 1 1 9 17294 1 1 107 ILE HB H 16.401 -1.074 1.449 1.00 . A A . 107 ILE HB 1 1 9 17295 1 1 107 ILE HD11 H 14.388 0.187 0.513 1.00 . A A . 107 ILE HD11 1 1 9 17296 1 1 107 ILE HD12 H 14.501 0.880 -1.105 1.00 . A A . 107 ILE HD12 1 1 9 17297 1 1 107 ILE HD13 H 15.480 1.537 0.206 1.00 . A A . 107 ILE HD13 1 1 9 17298 1 1 107 ILE HG12 H 16.778 0.118 -1.308 1.00 . A A . 107 ILE HG12 1 1 9 17299 1 1 107 ILE HG13 H 15.706 -1.232 -0.947 1.00 . A A . 107 ILE HG13 1 1 9 17300 1 1 107 ILE HG21 H 18.428 0.892 0.394 1.00 . A A . 107 ILE HG21 1 1 9 17301 1 1 107 ILE HG22 H 18.360 0.246 2.033 1.00 . A A . 107 ILE HG22 1 1 9 17302 1 1 107 ILE HG23 H 17.062 1.283 1.436 1.00 . A A . 107 ILE HG23 1 1 9 17303 1 1 107 ILE N N 17.347 -2.999 -0.241 1.00 . A A . 107 ILE N 1 1 9 17304 1 1 107 ILE O O 20.003 -1.697 1.642 1.00 . A A . 107 ILE O 1 1 9 17305 1 1 108 SER C C 20.014 -4.466 3.394 1.00 . A A . 108 SER C 1 1 9 17306 1 1 108 SER CA C 18.998 -3.353 3.620 1.00 . A A . 108 SER CA 1 1 9 17307 1 1 108 SER CB C 17.973 -3.779 4.672 1.00 . A A . 108 SER CB 1 1 9 17308 1 1 108 SER H H 17.457 -3.421 2.170 1.00 . A A . 108 SER H 1 1 9 17309 1 1 108 SER HA H 19.517 -2.473 3.972 1.00 . A A . 108 SER HA 1 1 9 17310 1 1 108 SER HB2 H 18.488 -4.149 5.545 1.00 . A A . 108 SER HB2 1 1 9 17311 1 1 108 SER HB3 H 17.364 -2.929 4.945 1.00 . A A . 108 SER HB3 1 1 9 17312 1 1 108 SER HG H 16.762 -5.311 4.914 1.00 . A A . 108 SER HG 1 1 9 17313 1 1 108 SER N N 18.325 -3.006 2.376 1.00 . A A . 108 SER N 1 1 9 17314 1 1 108 SER O O 20.822 -4.780 4.271 1.00 . A A . 108 SER O 1 1 9 17315 1 1 108 SER OG O 17.129 -4.804 4.171 1.00 . A A . 108 SER OG 1 1 9 17316 1 1 109 ARG C C 20.738 -7.337 2.703 1.00 . A A . 109 ARG C 1 1 9 17317 1 1 109 ARG CA C 20.858 -6.122 1.790 1.00 . A A . 109 ARG CA 1 1 9 17318 1 1 109 ARG CB C 22.303 -5.615 1.761 1.00 . A A . 109 ARG CB 1 1 9 17319 1 1 109 ARG CD C 22.353 -5.143 -0.704 1.00 . A A . 109 ARG CD 1 1 9 17320 1 1 109 ARG CG C 22.560 -4.571 0.688 1.00 . A A . 109 ARG CG 1 1 9 17321 1 1 109 ARG CZ C 22.919 -7.326 -1.706 1.00 . A A . 109 ARG CZ 1 1 9 17322 1 1 109 ARG H H 19.253 -4.766 1.572 1.00 . A A . 109 ARG H 1 1 9 17323 1 1 109 ARG HA H 20.576 -6.421 0.792 1.00 . A A . 109 ARG HA 1 1 9 17324 1 1 109 ARG HB2 H 22.537 -5.178 2.720 1.00 . A A . 109 ARG HB2 1 1 9 17325 1 1 109 ARG HB3 H 22.962 -6.451 1.585 1.00 . A A . 109 ARG HB3 1 1 9 17326 1 1 109 ARG HD2 H 21.332 -5.477 -0.797 1.00 . A A . 109 ARG HD2 1 1 9 17327 1 1 109 ARG HD3 H 22.545 -4.368 -1.431 1.00 . A A . 109 ARG HD3 1 1 9 17328 1 1 109 ARG HE H 24.150 -6.228 -0.570 1.00 . A A . 109 ARG HE 1 1 9 17329 1 1 109 ARG HG2 H 21.881 -3.744 0.832 1.00 . A A . 109 ARG HG2 1 1 9 17330 1 1 109 ARG HG3 H 23.578 -4.222 0.777 1.00 . A A . 109 ARG HG3 1 1 9 17331 1 1 109 ARG HH11 H 21.039 -6.685 -2.113 1.00 . A A . 109 ARG HH11 1 1 9 17332 1 1 109 ARG HH12 H 21.468 -8.209 -2.818 1.00 . A A . 109 ARG HH12 1 1 9 17333 1 1 109 ARG HH21 H 24.716 -8.239 -1.489 1.00 . A A . 109 ARG HH21 1 1 9 17334 1 1 109 ARG HH22 H 23.556 -9.097 -2.454 1.00 . A A . 109 ARG HH22 1 1 9 17335 1 1 109 ARG N N 19.948 -5.058 2.201 1.00 . A A . 109 ARG N 1 1 9 17336 1 1 109 ARG NE N 23.248 -6.269 -0.967 1.00 . A A . 109 ARG NE 1 1 9 17337 1 1 109 ARG NH1 N 21.711 -7.414 -2.253 1.00 . A A . 109 ARG NH1 1 1 9 17338 1 1 109 ARG NH2 N 23.800 -8.298 -1.899 1.00 . A A . 109 ARG NH2 1 1 9 17339 1 1 109 ARG O O 21.731 -7.999 3.007 1.00 . A A . 109 ARG O 1 1 9 17340 1 1 110 GLU C C 19.096 -10.062 3.196 1.00 . A A . 110 GLU C 1 1 9 17341 1 1 110 GLU CA C 19.271 -8.778 4.001 1.00 . A A . 110 GLU CA 1 1 9 17342 1 1 110 GLU CB C 18.036 -8.521 4.868 1.00 . A A . 110 GLU CB 1 1 9 17343 1 1 110 GLU CD C 16.959 -7.091 6.643 1.00 . A A . 110 GLU CD 1 1 9 17344 1 1 110 GLU CG C 18.212 -7.371 5.843 1.00 . A A . 110 GLU CG 1 1 9 17345 1 1 110 GLU H H 18.758 -7.100 2.818 1.00 . A A . 110 GLU H 1 1 9 17346 1 1 110 GLU HA H 20.134 -8.884 4.641 1.00 . A A . 110 GLU HA 1 1 9 17347 1 1 110 GLU HB2 H 17.202 -8.294 4.223 1.00 . A A . 110 GLU HB2 1 1 9 17348 1 1 110 GLU HB3 H 17.811 -9.415 5.432 1.00 . A A . 110 GLU HB3 1 1 9 17349 1 1 110 GLU HG2 H 19.010 -7.613 6.527 1.00 . A A . 110 GLU HG2 1 1 9 17350 1 1 110 GLU HG3 H 18.471 -6.483 5.287 1.00 . A A . 110 GLU HG3 1 1 9 17351 1 1 110 GLU N N 19.517 -7.645 3.118 1.00 . A A . 110 GLU N 1 1 9 17352 1 1 110 GLU O O 18.231 -10.887 3.489 1.00 . A A . 110 GLU O 1 1 9 17353 1 1 110 GLU OE1 O 16.841 -7.610 7.777 1.00 . A A . 110 GLU OE1 1 1 9 17354 1 1 110 GLU OE2 O 16.085 -6.346 6.150 1.00 . A A . 110 GLU OE2 1 1 9 17355 1 1 111 ASN C C 21.014 -12.355 1.721 1.00 . A A . 111 ASN C 1 1 9 17356 1 1 111 ASN CA C 19.890 -11.405 1.333 1.00 . A A . 111 ASN CA 1 1 9 17357 1 1 111 ASN CB C 20.022 -11.021 -0.150 1.00 . A A . 111 ASN CB 1 1 9 17358 1 1 111 ASN CG C 18.903 -10.118 -0.636 1.00 . A A . 111 ASN CG 1 1 9 17359 1 1 111 ASN H H 20.577 -9.515 1.982 1.00 . A A . 111 ASN H 1 1 9 17360 1 1 111 ASN HA H 18.943 -11.898 1.490 1.00 . A A . 111 ASN HA 1 1 9 17361 1 1 111 ASN HB2 H 20.959 -10.505 -0.299 1.00 . A A . 111 ASN HB2 1 1 9 17362 1 1 111 ASN HB3 H 20.018 -11.921 -0.748 1.00 . A A . 111 ASN HB3 1 1 9 17363 1 1 111 ASN HD21 H 17.826 -11.702 -1.182 1.00 . A A . 111 ASN HD21 1 1 9 17364 1 1 111 ASN HD22 H 17.102 -10.150 -1.465 1.00 . A A . 111 ASN HD22 1 1 9 17365 1 1 111 ASN N N 19.924 -10.219 2.175 1.00 . A A . 111 ASN N 1 1 9 17366 1 1 111 ASN ND2 N 17.838 -10.712 -1.144 1.00 . A A . 111 ASN ND2 1 1 9 17367 1 1 111 ASN O O 21.389 -13.239 0.953 1.00 . A A . 111 ASN O 1 1 9 17368 1 1 111 ASN OD1 O 19.003 -8.892 -0.567 1.00 . A A . 111 ASN OD1 1 1 9 17369 1 1 112 ILE C C 22.276 -14.378 3.728 1.00 . A A . 112 ILE C 1 1 9 17370 1 1 112 ILE CA C 22.689 -12.949 3.387 1.00 . A A . 112 ILE CA 1 1 9 17371 1 1 112 ILE CB C 23.355 -12.298 4.620 1.00 . A A . 112 ILE CB 1 1 9 17372 1 1 112 ILE CD1 C 24.367 -10.128 5.494 1.00 . A A . 112 ILE CD1 1 1 9 17373 1 1 112 ILE CG1 C 23.814 -10.873 4.299 1.00 . A A . 112 ILE CG1 1 1 9 17374 1 1 112 ILE CG2 C 24.533 -13.137 5.089 1.00 . A A . 112 ILE CG2 1 1 9 17375 1 1 112 ILE H H 21.143 -11.512 3.527 1.00 . A A . 112 ILE H 1 1 9 17376 1 1 112 ILE HA H 23.413 -12.976 2.587 1.00 . A A . 112 ILE HA 1 1 9 17377 1 1 112 ILE HB H 22.632 -12.266 5.417 1.00 . A A . 112 ILE HB 1 1 9 17378 1 1 112 ILE HD11 H 24.685 -9.144 5.189 1.00 . A A . 112 ILE HD11 1 1 9 17379 1 1 112 ILE HD12 H 25.210 -10.671 5.898 1.00 . A A . 112 ILE HD12 1 1 9 17380 1 1 112 ILE HD13 H 23.601 -10.041 6.251 1.00 . A A . 112 ILE HD13 1 1 9 17381 1 1 112 ILE HG12 H 24.588 -10.912 3.550 1.00 . A A . 112 ILE HG12 1 1 9 17382 1 1 112 ILE HG13 H 22.980 -10.311 3.913 1.00 . A A . 112 ILE HG13 1 1 9 17383 1 1 112 ILE HG21 H 25.014 -12.648 5.920 1.00 . A A . 112 ILE HG21 1 1 9 17384 1 1 112 ILE HG22 H 25.237 -13.249 4.278 1.00 . A A . 112 ILE HG22 1 1 9 17385 1 1 112 ILE HG23 H 24.180 -14.108 5.397 1.00 . A A . 112 ILE HG23 1 1 9 17386 1 1 112 ILE N N 21.544 -12.174 2.925 1.00 . A A . 112 ILE N 1 1 9 17387 1 1 112 ILE O O 22.836 -15.340 3.202 1.00 . A A . 112 ILE O 1 1 9 17388 1 1 113 THR C C 19.857 -16.419 3.997 1.00 . A A . 113 THR C 1 1 9 17389 1 1 113 THR CA C 20.800 -15.809 5.026 1.00 . A A . 113 THR CA 1 1 9 17390 1 1 113 THR CB C 20.081 -15.698 6.382 1.00 . A A . 113 THR CB 1 1 9 17391 1 1 113 THR CG2 C 21.076 -15.549 7.522 1.00 . A A . 113 THR CG2 1 1 9 17392 1 1 113 THR H H 20.849 -13.698 4.942 1.00 . A A . 113 THR H 1 1 9 17393 1 1 113 THR HA H 21.654 -16.459 5.145 1.00 . A A . 113 THR HA 1 1 9 17394 1 1 113 THR HB H 19.509 -16.600 6.540 1.00 . A A . 113 THR HB 1 1 9 17395 1 1 113 THR HG1 H 18.332 -14.850 6.015 1.00 . A A . 113 THR HG1 1 1 9 17396 1 1 113 THR HG21 H 20.542 -15.425 8.453 1.00 . A A . 113 THR HG21 1 1 9 17397 1 1 113 THR HG22 H 21.701 -14.686 7.348 1.00 . A A . 113 THR HG22 1 1 9 17398 1 1 113 THR HG23 H 21.693 -16.434 7.580 1.00 . A A . 113 THR HG23 1 1 9 17399 1 1 113 THR N N 21.280 -14.505 4.588 1.00 . A A . 113 THR N 1 1 9 17400 1 1 113 THR O O 19.409 -17.557 4.138 1.00 . A A . 113 THR O 1 1 9 17401 1 1 113 THR OG1 O 19.188 -14.575 6.369 1.00 . A A . 113 THR OG1 1 1 9 17402 1 1 114 GLU C C 19.424 -17.113 1.014 1.00 . A A . 114 GLU C 1 1 9 17403 1 1 114 GLU CA C 18.698 -16.091 1.887 1.00 . A A . 114 GLU CA 1 1 9 17404 1 1 114 GLU CB C 18.250 -14.886 1.058 1.00 . A A . 114 GLU CB 1 1 9 17405 1 1 114 GLU CD C 16.859 -14.007 -0.842 1.00 . A A . 114 GLU CD 1 1 9 17406 1 1 114 GLU CG C 17.271 -15.225 -0.047 1.00 . A A . 114 GLU CG 1 1 9 17407 1 1 114 GLU H H 19.949 -14.751 2.917 1.00 . A A . 114 GLU H 1 1 9 17408 1 1 114 GLU HA H 17.833 -16.557 2.330 1.00 . A A . 114 GLU HA 1 1 9 17409 1 1 114 GLU HB2 H 17.784 -14.169 1.714 1.00 . A A . 114 GLU HB2 1 1 9 17410 1 1 114 GLU HB3 H 19.120 -14.433 0.611 1.00 . A A . 114 GLU HB3 1 1 9 17411 1 1 114 GLU HG2 H 17.734 -15.934 -0.718 1.00 . A A . 114 GLU HG2 1 1 9 17412 1 1 114 GLU HG3 H 16.389 -15.666 0.391 1.00 . A A . 114 GLU HG3 1 1 9 17413 1 1 114 GLU N N 19.565 -15.647 2.960 1.00 . A A . 114 GLU N 1 1 9 17414 1 1 114 GLU O O 20.235 -16.759 0.157 1.00 . A A . 114 GLU O 1 1 9 17415 1 1 114 GLU OE1 O 17.727 -13.417 -1.520 1.00 . A A . 114 GLU OE1 1 1 9 17416 1 1 114 GLU OE2 O 15.665 -13.644 -0.807 1.00 . A A . 114 GLU OE2 1 1 9 17417 1 1 115 VAL C C 18.763 -20.386 -0.110 1.00 . A A . 115 VAL C 1 1 9 17418 1 1 115 VAL CA C 19.792 -19.472 0.546 1.00 . A A . 115 VAL CA 1 1 9 17419 1 1 115 VAL CB C 20.702 -20.302 1.482 1.00 . A A . 115 VAL CB 1 1 9 17420 1 1 115 VAL CG1 C 21.945 -19.511 1.856 1.00 . A A . 115 VAL CG1 1 1 9 17421 1 1 115 VAL CG2 C 19.952 -20.733 2.737 1.00 . A A . 115 VAL CG2 1 1 9 17422 1 1 115 VAL H H 18.462 -18.596 1.936 1.00 . A A . 115 VAL H 1 1 9 17423 1 1 115 VAL HA H 20.410 -19.035 -0.223 1.00 . A A . 115 VAL HA 1 1 9 17424 1 1 115 VAL HB H 21.013 -21.190 0.952 1.00 . A A . 115 VAL HB 1 1 9 17425 1 1 115 VAL HG11 H 22.493 -19.260 0.961 1.00 . A A . 115 VAL HG11 1 1 9 17426 1 1 115 VAL HG12 H 22.570 -20.108 2.505 1.00 . A A . 115 VAL HG12 1 1 9 17427 1 1 115 VAL HG13 H 21.656 -18.606 2.367 1.00 . A A . 115 VAL HG13 1 1 9 17428 1 1 115 VAL HG21 H 20.614 -21.298 3.375 1.00 . A A . 115 VAL HG21 1 1 9 17429 1 1 115 VAL HG22 H 19.109 -21.347 2.458 1.00 . A A . 115 VAL HG22 1 1 9 17430 1 1 115 VAL HG23 H 19.603 -19.858 3.265 1.00 . A A . 115 VAL HG23 1 1 9 17431 1 1 115 VAL N N 19.139 -18.382 1.259 1.00 . A A . 115 VAL N 1 1 9 17432 1 1 115 VAL O O 18.832 -21.610 0.008 1.00 . A A . 115 VAL O 1 1 9 17433 1 1 116 GLY C C 17.239 -21.138 -2.787 1.00 . A A . 116 GLY C 1 1 9 17434 1 1 116 GLY CA C 16.773 -20.551 -1.470 1.00 . A A . 116 GLY CA 1 1 9 17435 1 1 116 GLY H H 17.829 -18.805 -0.897 1.00 . A A . 116 GLY H 1 1 9 17436 1 1 116 GLY HA2 H 16.464 -21.356 -0.819 1.00 . A A . 116 GLY HA2 1 1 9 17437 1 1 116 GLY HA3 H 15.927 -19.907 -1.655 1.00 . A A . 116 GLY HA3 1 1 9 17438 1 1 116 GLY N N 17.815 -19.784 -0.813 1.00 . A A . 116 GLY N 1 1 9 17439 1 1 116 GLY O O 16.809 -20.702 -3.858 1.00 . A A . 116 GLY O 1 1 9 17440 1 1 117 ALA C C 18.761 -24.267 -3.743 1.00 . A A . 117 ALA C 1 1 9 17441 1 1 117 ALA CA C 18.665 -22.750 -3.907 1.00 . A A . 117 ALA CA 1 1 9 17442 1 1 117 ALA CB C 20.035 -22.166 -4.220 1.00 . A A . 117 ALA CB 1 1 9 17443 1 1 117 ALA H H 18.417 -22.437 -1.830 1.00 . A A . 117 ALA H 1 1 9 17444 1 1 117 ALA HA H 18.008 -22.525 -4.734 1.00 . A A . 117 ALA HA 1 1 9 17445 1 1 117 ALA HB1 H 19.953 -21.095 -4.336 1.00 . A A . 117 ALA HB1 1 1 9 17446 1 1 117 ALA HB2 H 20.411 -22.599 -5.134 1.00 . A A . 117 ALA HB2 1 1 9 17447 1 1 117 ALA HB3 H 20.714 -22.389 -3.410 1.00 . A A . 117 ALA HB3 1 1 9 17448 1 1 117 ALA N N 18.121 -22.122 -2.714 1.00 . A A . 117 ALA N 1 1 9 17449 1 1 117 ALA O O 19.856 -24.826 -3.762 1.00 . A A . 117 ALA O 1 1 9 17450 1 1 118 PRO C C 17.424 -27.158 -4.720 1.00 . A A . 118 PRO C 1 1 9 17451 1 1 118 PRO CA C 17.604 -26.409 -3.404 1.00 . A A . 118 PRO CA 1 1 9 17452 1 1 118 PRO CB C 16.385 -26.601 -2.507 1.00 . A A . 118 PRO CB 1 1 9 17453 1 1 118 PRO CD C 16.250 -24.418 -3.558 1.00 . A A . 118 PRO CD 1 1 9 17454 1 1 118 PRO CG C 15.435 -25.514 -2.904 1.00 . A A . 118 PRO CG 1 1 9 17455 1 1 118 PRO HA H 18.493 -26.763 -2.900 1.00 . A A . 118 PRO HA 1 1 9 17456 1 1 118 PRO HB2 H 15.961 -27.579 -2.682 1.00 . A A . 118 PRO HB2 1 1 9 17457 1 1 118 PRO HB3 H 16.678 -26.510 -1.474 1.00 . A A . 118 PRO HB3 1 1 9 17458 1 1 118 PRO HD2 H 15.891 -24.233 -4.559 1.00 . A A . 118 PRO HD2 1 1 9 17459 1 1 118 PRO HD3 H 16.207 -23.515 -2.968 1.00 . A A . 118 PRO HD3 1 1 9 17460 1 1 118 PRO HG2 H 14.712 -25.904 -3.604 1.00 . A A . 118 PRO HG2 1 1 9 17461 1 1 118 PRO HG3 H 14.934 -25.132 -2.026 1.00 . A A . 118 PRO HG3 1 1 9 17462 1 1 118 PRO N N 17.620 -24.965 -3.585 1.00 . A A . 118 PRO N 1 1 9 17463 1 1 118 PRO O O 17.079 -28.338 -4.737 1.00 . A A . 118 PRO O 1 1 9 17464 1 1 119 THR C C 18.681 -26.722 -8.021 1.00 . A A . 119 THR C 1 1 9 17465 1 1 119 THR CA C 17.478 -27.042 -7.138 1.00 . A A . 119 THR CA 1 1 9 17466 1 1 119 THR CB C 16.186 -26.517 -7.797 1.00 . A A . 119 THR CB 1 1 9 17467 1 1 119 THR CG2 C 15.896 -27.249 -9.097 1.00 . A A . 119 THR CG2 1 1 9 17468 1 1 119 THR H H 17.961 -25.535 -5.743 1.00 . A A . 119 THR H 1 1 9 17469 1 1 119 THR HA H 17.396 -28.114 -7.026 1.00 . A A . 119 THR HA 1 1 9 17470 1 1 119 THR HB H 16.307 -25.465 -8.011 1.00 . A A . 119 THR HB 1 1 9 17471 1 1 119 THR HG1 H 15.234 -27.469 -6.345 1.00 . A A . 119 THR HG1 1 1 9 17472 1 1 119 THR HG21 H 15.778 -28.304 -8.898 1.00 . A A . 119 THR HG21 1 1 9 17473 1 1 119 THR HG22 H 16.716 -27.101 -9.784 1.00 . A A . 119 THR HG22 1 1 9 17474 1 1 119 THR HG23 H 14.987 -26.862 -9.533 1.00 . A A . 119 THR HG23 1 1 9 17475 1 1 119 THR N N 17.656 -26.463 -5.820 1.00 . A A . 119 THR N 1 1 9 17476 1 1 119 THR O O 18.675 -25.658 -8.675 1.00 . A A . 119 THR O 1 1 9 17477 1 1 119 THR OXT O 19.642 -27.520 -8.032 1.00 . A A . 119 THR OXT 1 1 9 17478 1 1 119 THR OG1 O 15.079 -26.690 -6.898 1.00 . A A . 119 THR OG1 1 1 10 17479 1 1 1 GLY C C -36.227 21.498 -7.973 1.00 . A A . 1 GLY C 1 1 10 17480 1 1 1 GLY CA C -37.652 21.969 -8.172 1.00 . A A . 1 GLY CA 1 1 10 17481 1 1 1 GLY H1 H -38.220 20.457 -9.488 1.00 . A A . 1 GLY H1 1 1 10 17482 1 1 1 GLY H2 H -39.518 21.206 -8.707 1.00 . A A . 1 GLY H2 1 1 10 17483 1 1 1 GLY H3 H -38.543 20.108 -7.866 1.00 . A A . 1 GLY H3 1 1 10 17484 1 1 1 GLY HA2 H -37.664 22.734 -8.933 1.00 . A A . 1 GLY HA2 1 1 10 17485 1 1 1 GLY HA3 H -38.015 22.387 -7.245 1.00 . A A . 1 GLY HA3 1 1 10 17486 1 1 1 GLY N N -38.546 20.859 -8.587 1.00 . A A . 1 GLY N 1 1 10 17487 1 1 1 GLY O O -35.914 20.345 -8.264 1.00 . A A . 1 GLY O 1 1 10 17488 1 1 2 PRO C C -33.735 21.209 -5.959 1.00 . A A . 2 PRO C 1 1 10 17489 1 1 2 PRO CA C -33.930 22.028 -7.237 1.00 . A A . 2 PRO CA 1 1 10 17490 1 1 2 PRO CB C -33.238 23.397 -7.103 1.00 . A A . 2 PRO CB 1 1 10 17491 1 1 2 PRO CD C -35.608 23.761 -7.129 1.00 . A A . 2 PRO CD 1 1 10 17492 1 1 2 PRO CG C -34.288 24.423 -7.394 1.00 . A A . 2 PRO CG 1 1 10 17493 1 1 2 PRO HA H -33.508 21.489 -8.073 1.00 . A A . 2 PRO HA 1 1 10 17494 1 1 2 PRO HB2 H -32.852 23.507 -6.101 1.00 . A A . 2 PRO HB2 1 1 10 17495 1 1 2 PRO HB3 H -32.426 23.460 -7.812 1.00 . A A . 2 PRO HB3 1 1 10 17496 1 1 2 PRO HD2 H -35.878 23.855 -6.089 1.00 . A A . 2 PRO HD2 1 1 10 17497 1 1 2 PRO HD3 H -36.377 24.175 -7.763 1.00 . A A . 2 PRO HD3 1 1 10 17498 1 1 2 PRO HG2 H -34.160 25.275 -6.742 1.00 . A A . 2 PRO HG2 1 1 10 17499 1 1 2 PRO HG3 H -34.225 24.730 -8.428 1.00 . A A . 2 PRO HG3 1 1 10 17500 1 1 2 PRO N N -35.334 22.368 -7.479 1.00 . A A . 2 PRO N 1 1 10 17501 1 1 2 PRO O O -33.005 21.613 -5.051 1.00 . A A . 2 PRO O 1 1 10 17502 1 1 3 MET C C -33.222 18.090 -5.081 1.00 . A A . 3 MET C 1 1 10 17503 1 1 3 MET CA C -34.247 19.164 -4.751 1.00 . A A . 3 MET CA 1 1 10 17504 1 1 3 MET CB C -35.587 18.519 -4.381 1.00 . A A . 3 MET CB 1 1 10 17505 1 1 3 MET CE C -36.563 15.657 -1.503 1.00 . A A . 3 MET CE 1 1 10 17506 1 1 3 MET CG C -35.474 17.485 -3.271 1.00 . A A . 3 MET CG 1 1 10 17507 1 1 3 MET H H -35.014 19.820 -6.614 1.00 . A A . 3 MET H 1 1 10 17508 1 1 3 MET HA H -33.890 19.742 -3.912 1.00 . A A . 3 MET HA 1 1 10 17509 1 1 3 MET HB2 H -36.268 19.291 -4.057 1.00 . A A . 3 MET HB2 1 1 10 17510 1 1 3 MET HB3 H -35.994 18.035 -5.255 1.00 . A A . 3 MET HB3 1 1 10 17511 1 1 3 MET HE1 H -37.429 15.141 -1.118 1.00 . A A . 3 MET HE1 1 1 10 17512 1 1 3 MET HE2 H -36.097 16.218 -0.708 1.00 . A A . 3 MET HE2 1 1 10 17513 1 1 3 MET HE3 H -35.861 14.937 -1.896 1.00 . A A . 3 MET HE3 1 1 10 17514 1 1 3 MET HG2 H -34.828 16.688 -3.608 1.00 . A A . 3 MET HG2 1 1 10 17515 1 1 3 MET HG3 H -35.038 17.955 -2.403 1.00 . A A . 3 MET HG3 1 1 10 17516 1 1 3 MET N N -34.402 20.065 -5.885 1.00 . A A . 3 MET N 1 1 10 17517 1 1 3 MET O O -32.223 17.941 -4.374 1.00 . A A . 3 MET O 1 1 10 17518 1 1 3 MET SD S -37.067 16.776 -2.809 1.00 . A A . 3 MET SD 1 1 10 17519 1 1 4 ALA C C -32.315 15.273 -5.570 1.00 . A A . 4 ALA C 1 1 10 17520 1 1 4 ALA CA C -32.589 16.316 -6.649 1.00 . A A . 4 ALA CA 1 1 10 17521 1 1 4 ALA CB C -31.287 16.918 -7.167 1.00 . A A . 4 ALA CB 1 1 10 17522 1 1 4 ALA H H -34.314 17.534 -6.657 1.00 . A A . 4 ALA H 1 1 10 17523 1 1 4 ALA HA H -33.080 15.828 -7.478 1.00 . A A . 4 ALA HA 1 1 10 17524 1 1 4 ALA HB1 H -30.769 17.406 -6.356 1.00 . A A . 4 ALA HB1 1 1 10 17525 1 1 4 ALA HB2 H -31.506 17.639 -7.940 1.00 . A A . 4 ALA HB2 1 1 10 17526 1 1 4 ALA HB3 H -30.664 16.133 -7.572 1.00 . A A . 4 ALA HB3 1 1 10 17527 1 1 4 ALA N N -33.482 17.364 -6.166 1.00 . A A . 4 ALA N 1 1 10 17528 1 1 4 ALA O O -31.266 15.291 -4.920 1.00 . A A . 4 ALA O 1 1 10 17529 1 1 5 MET C C -32.296 12.161 -4.982 1.00 . A A . 5 MET C 1 1 10 17530 1 1 5 MET CA C -33.125 13.307 -4.399 1.00 . A A . 5 MET CA 1 1 10 17531 1 1 5 MET CB C -34.497 12.792 -3.936 1.00 . A A . 5 MET CB 1 1 10 17532 1 1 5 MET CE C -37.732 12.924 -3.926 1.00 . A A . 5 MET CE 1 1 10 17533 1 1 5 MET CG C -35.321 12.131 -5.035 1.00 . A A . 5 MET CG 1 1 10 17534 1 1 5 MET H H -34.100 14.437 -5.902 1.00 . A A . 5 MET H 1 1 10 17535 1 1 5 MET HA H -32.600 13.714 -3.547 1.00 . A A . 5 MET HA 1 1 10 17536 1 1 5 MET HB2 H -34.346 12.070 -3.148 1.00 . A A . 5 MET HB2 1 1 10 17537 1 1 5 MET HB3 H -35.062 13.624 -3.544 1.00 . A A . 5 MET HB3 1 1 10 17538 1 1 5 MET HE1 H -38.719 12.666 -3.571 1.00 . A A . 5 MET HE1 1 1 10 17539 1 1 5 MET HE2 H -37.815 13.596 -4.767 1.00 . A A . 5 MET HE2 1 1 10 17540 1 1 5 MET HE3 H -37.180 13.406 -3.133 1.00 . A A . 5 MET HE3 1 1 10 17541 1 1 5 MET HG2 H -35.546 12.870 -5.788 1.00 . A A . 5 MET HG2 1 1 10 17542 1 1 5 MET HG3 H -34.735 11.338 -5.477 1.00 . A A . 5 MET HG3 1 1 10 17543 1 1 5 MET N N -33.271 14.376 -5.376 1.00 . A A . 5 MET N 1 1 10 17544 1 1 5 MET O O -32.617 11.618 -6.042 1.00 . A A . 5 MET O 1 1 10 17545 1 1 5 MET SD S -36.873 11.436 -4.432 1.00 . A A . 5 MET SD 1 1 10 17546 1 1 6 LEU C C -30.422 9.602 -3.682 1.00 . A A . 6 LEU C 1 1 10 17547 1 1 6 LEU CA C -30.370 10.710 -4.722 1.00 . A A . 6 LEU CA 1 1 10 17548 1 1 6 LEU CB C -28.915 11.168 -4.933 1.00 . A A . 6 LEU CB 1 1 10 17549 1 1 6 LEU CD1 C -28.918 10.832 -7.425 1.00 . A A . 6 LEU CD1 1 1 10 17550 1 1 6 LEU CD2 C -29.330 13.112 -6.495 1.00 . A A . 6 LEU CD2 1 1 10 17551 1 1 6 LEU CG C -28.592 11.797 -6.297 1.00 . A A . 6 LEU CG 1 1 10 17552 1 1 6 LEU H H -30.979 12.318 -3.493 1.00 . A A . 6 LEU H 1 1 10 17553 1 1 6 LEU HA H -30.761 10.331 -5.653 1.00 . A A . 6 LEU HA 1 1 10 17554 1 1 6 LEU HB2 H -28.677 11.891 -4.167 1.00 . A A . 6 LEU HB2 1 1 10 17555 1 1 6 LEU HB3 H -28.271 10.311 -4.799 1.00 . A A . 6 LEU HB3 1 1 10 17556 1 1 6 LEU HD11 H -28.606 11.261 -8.365 1.00 . A A . 6 LEU HD11 1 1 10 17557 1 1 6 LEU HD12 H -29.981 10.651 -7.449 1.00 . A A . 6 LEU HD12 1 1 10 17558 1 1 6 LEU HD13 H -28.396 9.901 -7.263 1.00 . A A . 6 LEU HD13 1 1 10 17559 1 1 6 LEU HD21 H -30.396 12.937 -6.440 1.00 . A A . 6 LEU HD21 1 1 10 17560 1 1 6 LEU HD22 H -29.082 13.522 -7.463 1.00 . A A . 6 LEU HD22 1 1 10 17561 1 1 6 LEU HD23 H -29.039 13.808 -5.723 1.00 . A A . 6 LEU HD23 1 1 10 17562 1 1 6 LEU HG H -27.531 12.003 -6.341 1.00 . A A . 6 LEU HG 1 1 10 17563 1 1 6 LEU N N -31.216 11.818 -4.303 1.00 . A A . 6 LEU N 1 1 10 17564 1 1 6 LEU O O -30.274 9.859 -2.487 1.00 . A A . 6 LEU O 1 1 10 17565 1 1 7 ALA C C -29.307 6.883 -2.750 1.00 . A A . 7 ALA C 1 1 10 17566 1 1 7 ALA CA C -30.703 7.232 -3.247 1.00 . A A . 7 ALA CA 1 1 10 17567 1 1 7 ALA CB C -31.334 6.042 -3.948 1.00 . A A . 7 ALA CB 1 1 10 17568 1 1 7 ALA H H -30.817 8.245 -5.095 1.00 . A A . 7 ALA H 1 1 10 17569 1 1 7 ALA HA H -31.322 7.490 -2.402 1.00 . A A . 7 ALA HA 1 1 10 17570 1 1 7 ALA HB1 H -30.727 5.758 -4.796 1.00 . A A . 7 ALA HB1 1 1 10 17571 1 1 7 ALA HB2 H -32.323 6.309 -4.289 1.00 . A A . 7 ALA HB2 1 1 10 17572 1 1 7 ALA HB3 H -31.401 5.213 -3.260 1.00 . A A . 7 ALA HB3 1 1 10 17573 1 1 7 ALA N N -30.659 8.379 -4.136 1.00 . A A . 7 ALA N 1 1 10 17574 1 1 7 ALA O O -28.583 6.106 -3.373 1.00 . A A . 7 ALA O 1 1 10 17575 1 1 8 ARG C C -27.612 5.985 -0.180 1.00 . A A . 8 ARG C 1 1 10 17576 1 1 8 ARG CA C -27.615 7.244 -1.042 1.00 . A A . 8 ARG CA 1 1 10 17577 1 1 8 ARG CB C -27.199 8.462 -0.213 1.00 . A A . 8 ARG CB 1 1 10 17578 1 1 8 ARG CD C -26.885 10.959 -0.135 1.00 . A A . 8 ARG CD 1 1 10 17579 1 1 8 ARG CG C -27.105 9.746 -1.025 1.00 . A A . 8 ARG CG 1 1 10 17580 1 1 8 ARG CZ C -25.489 11.313 1.872 1.00 . A A . 8 ARG CZ 1 1 10 17581 1 1 8 ARG H H -29.565 8.054 -1.157 1.00 . A A . 8 ARG H 1 1 10 17582 1 1 8 ARG HA H -26.914 7.115 -1.852 1.00 . A A . 8 ARG HA 1 1 10 17583 1 1 8 ARG HB2 H -27.922 8.611 0.575 1.00 . A A . 8 ARG HB2 1 1 10 17584 1 1 8 ARG HB3 H -26.233 8.270 0.229 1.00 . A A . 8 ARG HB3 1 1 10 17585 1 1 8 ARG HD2 H -26.863 11.844 -0.753 1.00 . A A . 8 ARG HD2 1 1 10 17586 1 1 8 ARG HD3 H -27.708 11.029 0.560 1.00 . A A . 8 ARG HD3 1 1 10 17587 1 1 8 ARG HE H -24.857 10.484 0.160 1.00 . A A . 8 ARG HE 1 1 10 17588 1 1 8 ARG HG2 H -26.279 9.664 -1.714 1.00 . A A . 8 ARG HG2 1 1 10 17589 1 1 8 ARG HG3 H -28.024 9.877 -1.577 1.00 . A A . 8 ARG HG3 1 1 10 17590 1 1 8 ARG HH11 H -27.404 11.948 2.058 1.00 . A A . 8 ARG HH11 1 1 10 17591 1 1 8 ARG HH12 H -26.409 12.178 3.460 1.00 . A A . 8 ARG HH12 1 1 10 17592 1 1 8 ARG HH21 H -23.530 10.803 1.998 1.00 . A A . 8 ARG HH21 1 1 10 17593 1 1 8 ARG HH22 H -24.195 11.537 3.422 1.00 . A A . 8 ARG HH22 1 1 10 17594 1 1 8 ARG N N -28.933 7.461 -1.620 1.00 . A A . 8 ARG N 1 1 10 17595 1 1 8 ARG NE N -25.634 10.878 0.619 1.00 . A A . 8 ARG NE 1 1 10 17596 1 1 8 ARG NH1 N -26.516 11.857 2.512 1.00 . A A . 8 ARG NH1 1 1 10 17597 1 1 8 ARG NH2 N -24.312 11.208 2.479 1.00 . A A . 8 ARG NH2 1 1 10 17598 1 1 8 ARG O O -27.145 5.995 0.959 1.00 . A A . 8 ARG O 1 1 10 17599 1 1 9 ARG C C -27.001 2.781 -0.277 1.00 . A A . 9 ARG C 1 1 10 17600 1 1 9 ARG CA C -28.230 3.636 -0.024 1.00 . A A . 9 ARG CA 1 1 10 17601 1 1 9 ARG CB C -29.474 2.859 -0.456 1.00 . A A . 9 ARG CB 1 1 10 17602 1 1 9 ARG CD C -31.961 2.687 -0.536 1.00 . A A . 9 ARG CD 1 1 10 17603 1 1 9 ARG CG C -30.782 3.520 -0.073 1.00 . A A . 9 ARG CG 1 1 10 17604 1 1 9 ARG CZ C -34.354 2.570 0.021 1.00 . A A . 9 ARG CZ 1 1 10 17605 1 1 9 ARG H H -28.462 4.955 -1.660 1.00 . A A . 9 ARG H 1 1 10 17606 1 1 9 ARG HA H -28.298 3.851 1.030 1.00 . A A . 9 ARG HA 1 1 10 17607 1 1 9 ARG HB2 H -29.456 2.744 -1.529 1.00 . A A . 9 ARG HB2 1 1 10 17608 1 1 9 ARG HB3 H -29.445 1.879 0.000 1.00 . A A . 9 ARG HB3 1 1 10 17609 1 1 9 ARG HD2 H -31.922 2.602 -1.611 1.00 . A A . 9 ARG HD2 1 1 10 17610 1 1 9 ARG HD3 H -31.884 1.705 -0.097 1.00 . A A . 9 ARG HD3 1 1 10 17611 1 1 9 ARG HE H -33.271 4.256 -0.048 1.00 . A A . 9 ARG HE 1 1 10 17612 1 1 9 ARG HG2 H -30.824 3.625 1.002 1.00 . A A . 9 ARG HG2 1 1 10 17613 1 1 9 ARG HG3 H -30.835 4.494 -0.537 1.00 . A A . 9 ARG HG3 1 1 10 17614 1 1 9 ARG HH11 H -33.470 0.774 -0.292 1.00 . A A . 9 ARG HH11 1 1 10 17615 1 1 9 ARG HH12 H -35.168 0.710 0.050 1.00 . A A . 9 ARG HH12 1 1 10 17616 1 1 9 ARG HH21 H -35.514 4.186 0.403 1.00 . A A . 9 ARG HH21 1 1 10 17617 1 1 9 ARG HH22 H -36.334 2.658 0.440 1.00 . A A . 9 ARG HH22 1 1 10 17618 1 1 9 ARG N N -28.136 4.902 -0.738 1.00 . A A . 9 ARG N 1 1 10 17619 1 1 9 ARG NE N -33.240 3.276 -0.157 1.00 . A A . 9 ARG NE 1 1 10 17620 1 1 9 ARG NH1 N -34.329 1.246 -0.082 1.00 . A A . 9 ARG NH1 1 1 10 17621 1 1 9 ARG NH2 N -35.491 3.187 0.313 1.00 . A A . 9 ARG NH2 1 1 10 17622 1 1 9 ARG O O -26.299 2.392 0.659 1.00 . A A . 9 ARG O 1 1 10 17623 1 1 10 GLN C C -24.318 2.363 -1.895 1.00 . A A . 10 GLN C 1 1 10 17624 1 1 10 GLN CA C -25.649 1.620 -1.936 1.00 . A A . 10 GLN CA 1 1 10 17625 1 1 10 GLN CB C -25.899 1.048 -3.334 1.00 . A A . 10 GLN CB 1 1 10 17626 1 1 10 GLN CD C -27.470 -0.756 -2.518 1.00 . A A . 10 GLN CD 1 1 10 17627 1 1 10 GLN CG C -27.262 0.389 -3.486 1.00 . A A . 10 GLN CG 1 1 10 17628 1 1 10 GLN H H -27.299 2.901 -2.249 1.00 . A A . 10 GLN H 1 1 10 17629 1 1 10 GLN HA H -25.617 0.809 -1.228 1.00 . A A . 10 GLN HA 1 1 10 17630 1 1 10 GLN HB2 H -25.826 1.847 -4.056 1.00 . A A . 10 GLN HB2 1 1 10 17631 1 1 10 GLN HB3 H -25.140 0.311 -3.548 1.00 . A A . 10 GLN HB3 1 1 10 17632 1 1 10 GLN HE21 H -26.803 -2.052 -3.866 1.00 . A A . 10 GLN HE21 1 1 10 17633 1 1 10 GLN HE22 H -27.274 -2.724 -2.344 1.00 . A A . 10 GLN HE22 1 1 10 17634 1 1 10 GLN HG2 H -28.029 1.129 -3.313 1.00 . A A . 10 GLN HG2 1 1 10 17635 1 1 10 GLN HG3 H -27.352 0.010 -4.492 1.00 . A A . 10 GLN HG3 1 1 10 17636 1 1 10 GLN N N -26.742 2.502 -1.548 1.00 . A A . 10 GLN N 1 1 10 17637 1 1 10 GLN NE2 N -27.151 -1.963 -2.953 1.00 . A A . 10 GLN NE2 1 1 10 17638 1 1 10 GLN O O -23.595 2.427 -2.892 1.00 . A A . 10 GLN O 1 1 10 17639 1 1 10 GLN OE1 O -27.929 -0.557 -1.394 1.00 . A A . 10 GLN OE1 1 1 10 17640 1 1 11 ARG C C -21.595 2.711 -0.688 1.00 . A A . 11 ARG C 1 1 10 17641 1 1 11 ARG CA C -22.773 3.658 -0.529 1.00 . A A . 11 ARG CA 1 1 10 17642 1 1 11 ARG CB C -22.761 4.292 0.865 1.00 . A A . 11 ARG CB 1 1 10 17643 1 1 11 ARG CD C -24.010 5.655 2.576 1.00 . A A . 11 ARG CD 1 1 10 17644 1 1 11 ARG CG C -23.986 5.147 1.143 1.00 . A A . 11 ARG CG 1 1 10 17645 1 1 11 ARG CZ C -25.536 6.914 4.057 1.00 . A A . 11 ARG CZ 1 1 10 17646 1 1 11 ARG H H -24.653 2.857 0.004 1.00 . A A . 11 ARG H 1 1 10 17647 1 1 11 ARG HA H -22.709 4.433 -1.276 1.00 . A A . 11 ARG HA 1 1 10 17648 1 1 11 ARG HB2 H -22.716 3.507 1.606 1.00 . A A . 11 ARG HB2 1 1 10 17649 1 1 11 ARG HB3 H -21.884 4.914 0.958 1.00 . A A . 11 ARG HB3 1 1 10 17650 1 1 11 ARG HD2 H -23.875 4.819 3.246 1.00 . A A . 11 ARG HD2 1 1 10 17651 1 1 11 ARG HD3 H -23.201 6.358 2.709 1.00 . A A . 11 ARG HD3 1 1 10 17652 1 1 11 ARG HE H -25.974 6.318 2.193 1.00 . A A . 11 ARG HE 1 1 10 17653 1 1 11 ARG HG2 H -23.981 5.993 0.474 1.00 . A A . 11 ARG HG2 1 1 10 17654 1 1 11 ARG HG3 H -24.873 4.554 0.968 1.00 . A A . 11 ARG HG3 1 1 10 17655 1 1 11 ARG HH11 H -23.725 6.503 4.871 1.00 . A A . 11 ARG HH11 1 1 10 17656 1 1 11 ARG HH12 H -24.818 7.379 5.895 1.00 . A A . 11 ARG HH12 1 1 10 17657 1 1 11 ARG HH21 H -27.413 7.481 3.537 1.00 . A A . 11 ARG HH21 1 1 10 17658 1 1 11 ARG HH22 H -26.916 7.931 5.136 1.00 . A A . 11 ARG HH22 1 1 10 17659 1 1 11 ARG N N -24.015 2.933 -0.737 1.00 . A A . 11 ARG N 1 1 10 17660 1 1 11 ARG NE N -25.274 6.321 2.893 1.00 . A A . 11 ARG NE 1 1 10 17661 1 1 11 ARG NH1 N -24.620 6.934 5.017 1.00 . A A . 11 ARG NH1 1 1 10 17662 1 1 11 ARG NH2 N -26.715 7.490 4.260 1.00 . A A . 11 ARG NH2 1 1 10 17663 1 1 11 ARG O O -21.625 1.596 -0.165 1.00 . A A . 11 ARG O 1 1 10 17664 1 1 12 ASP C C -18.334 2.414 -0.691 1.00 . A A . 12 ASP C 1 1 10 17665 1 1 12 ASP CA C -19.436 2.306 -1.741 1.00 . A A . 12 ASP CA 1 1 10 17666 1 1 12 ASP CB C -18.874 2.686 -3.118 1.00 . A A . 12 ASP CB 1 1 10 17667 1 1 12 ASP CG C -19.829 2.360 -4.246 1.00 . A A . 12 ASP CG 1 1 10 17668 1 1 12 ASP H H -20.595 4.078 -1.738 1.00 . A A . 12 ASP H 1 1 10 17669 1 1 12 ASP HA H -19.783 1.283 -1.778 1.00 . A A . 12 ASP HA 1 1 10 17670 1 1 12 ASP HB2 H -18.672 3.747 -3.138 1.00 . A A . 12 ASP HB2 1 1 10 17671 1 1 12 ASP HB3 H -17.953 2.146 -3.283 1.00 . A A . 12 ASP HB3 1 1 10 17672 1 1 12 ASP N N -20.578 3.152 -1.411 1.00 . A A . 12 ASP N 1 1 10 17673 1 1 12 ASP O O -17.594 3.399 -0.659 1.00 . A A . 12 ASP O 1 1 10 17674 1 1 12 ASP OD1 O -20.526 3.276 -4.728 1.00 . A A . 12 ASP OD1 1 1 10 17675 1 1 12 ASP OD2 O -19.895 1.179 -4.651 1.00 . A A . 12 ASP OD2 1 1 10 17676 1 1 13 PRO C C -15.780 1.251 0.573 1.00 . A A . 13 PRO C 1 1 10 17677 1 1 13 PRO CA C -17.159 1.360 1.208 1.00 . A A . 13 PRO CA 1 1 10 17678 1 1 13 PRO CB C -17.474 0.095 2.019 1.00 . A A . 13 PRO CB 1 1 10 17679 1 1 13 PRO CD C -19.059 0.204 0.234 1.00 . A A . 13 PRO CD 1 1 10 17680 1 1 13 PRO CG C -18.857 -0.300 1.631 1.00 . A A . 13 PRO CG 1 1 10 17681 1 1 13 PRO HA H -17.191 2.230 1.850 1.00 . A A . 13 PRO HA 1 1 10 17682 1 1 13 PRO HB2 H -16.763 -0.678 1.768 1.00 . A A . 13 PRO HB2 1 1 10 17683 1 1 13 PRO HB3 H -17.410 0.315 3.075 1.00 . A A . 13 PRO HB3 1 1 10 17684 1 1 13 PRO HD2 H -18.729 -0.530 -0.486 1.00 . A A . 13 PRO HD2 1 1 10 17685 1 1 13 PRO HD3 H -20.097 0.457 0.071 1.00 . A A . 13 PRO HD3 1 1 10 17686 1 1 13 PRO HG2 H -18.953 -1.375 1.660 1.00 . A A . 13 PRO HG2 1 1 10 17687 1 1 13 PRO HG3 H -19.569 0.158 2.301 1.00 . A A . 13 PRO HG3 1 1 10 17688 1 1 13 PRO N N -18.212 1.403 0.188 1.00 . A A . 13 PRO N 1 1 10 17689 1 1 13 PRO O O -14.817 1.877 1.020 1.00 . A A . 13 PRO O 1 1 10 17690 1 1 14 LEU C C -13.906 1.513 -1.774 1.00 . A A . 14 LEU C 1 1 10 17691 1 1 14 LEU CA C -14.458 0.212 -1.198 1.00 . A A . 14 LEU CA 1 1 10 17692 1 1 14 LEU CB C -14.672 -0.812 -2.322 1.00 . A A . 14 LEU CB 1 1 10 17693 1 1 14 LEU CD1 C -15.595 -3.020 -3.088 1.00 . A A . 14 LEU CD1 1 1 10 17694 1 1 14 LEU CD2 C -14.380 -2.889 -0.921 1.00 . A A . 14 LEU CD2 1 1 10 17695 1 1 14 LEU CG C -15.293 -2.147 -1.884 1.00 . A A . 14 LEU CG 1 1 10 17696 1 1 14 LEU H H -16.526 -0.006 -0.788 1.00 . A A . 14 LEU H 1 1 10 17697 1 1 14 LEU HA H -13.739 -0.184 -0.494 1.00 . A A . 14 LEU HA 1 1 10 17698 1 1 14 LEU HB2 H -15.313 -0.367 -3.069 1.00 . A A . 14 LEU HB2 1 1 10 17699 1 1 14 LEU HB3 H -13.714 -1.019 -2.775 1.00 . A A . 14 LEU HB3 1 1 10 17700 1 1 14 LEU HD11 H -14.689 -3.182 -3.652 1.00 . A A . 14 LEU HD11 1 1 10 17701 1 1 14 LEU HD12 H -16.326 -2.529 -3.714 1.00 . A A . 14 LEU HD12 1 1 10 17702 1 1 14 LEU HD13 H -15.985 -3.970 -2.754 1.00 . A A . 14 LEU HD13 1 1 10 17703 1 1 14 LEU HD21 H -14.305 -2.336 0.001 1.00 . A A . 14 LEU HD21 1 1 10 17704 1 1 14 LEU HD22 H -13.398 -2.989 -1.361 1.00 . A A . 14 LEU HD22 1 1 10 17705 1 1 14 LEU HD23 H -14.787 -3.870 -0.723 1.00 . A A . 14 LEU HD23 1 1 10 17706 1 1 14 LEU HG H -16.225 -1.951 -1.375 1.00 . A A . 14 LEU HG 1 1 10 17707 1 1 14 LEU N N -15.708 0.447 -0.484 1.00 . A A . 14 LEU N 1 1 10 17708 1 1 14 LEU O O -12.698 1.722 -1.800 1.00 . A A . 14 LEU O 1 1 10 17709 1 1 15 GLN C C -13.731 4.558 -1.721 1.00 . A A . 15 GLN C 1 1 10 17710 1 1 15 GLN CA C -14.389 3.675 -2.784 1.00 . A A . 15 GLN CA 1 1 10 17711 1 1 15 GLN CB C -15.588 4.402 -3.402 1.00 . A A . 15 GLN CB 1 1 10 17712 1 1 15 GLN CD C -16.404 6.432 -4.688 1.00 . A A . 15 GLN CD 1 1 10 17713 1 1 15 GLN CG C -15.223 5.731 -4.045 1.00 . A A . 15 GLN CG 1 1 10 17714 1 1 15 GLN H H -15.753 2.176 -2.175 1.00 . A A . 15 GLN H 1 1 10 17715 1 1 15 GLN HA H -13.665 3.474 -3.559 1.00 . A A . 15 GLN HA 1 1 10 17716 1 1 15 GLN HB2 H -16.028 3.768 -4.160 1.00 . A A . 15 GLN HB2 1 1 10 17717 1 1 15 GLN HB3 H -16.321 4.587 -2.631 1.00 . A A . 15 GLN HB3 1 1 10 17718 1 1 15 GLN HE21 H -17.646 5.706 -3.319 1.00 . A A . 15 GLN HE21 1 1 10 17719 1 1 15 GLN HE22 H -18.363 6.711 -4.529 1.00 . A A . 15 GLN HE22 1 1 10 17720 1 1 15 GLN HG2 H -14.813 6.380 -3.286 1.00 . A A . 15 GLN HG2 1 1 10 17721 1 1 15 GLN HG3 H -14.474 5.553 -4.804 1.00 . A A . 15 GLN HG3 1 1 10 17722 1 1 15 GLN N N -14.799 2.395 -2.219 1.00 . A A . 15 GLN N 1 1 10 17723 1 1 15 GLN NE2 N -17.589 6.266 -4.121 1.00 . A A . 15 GLN NE2 1 1 10 17724 1 1 15 GLN O O -12.742 5.240 -1.996 1.00 . A A . 15 GLN O 1 1 10 17725 1 1 15 GLN OE1 O -16.248 7.139 -5.684 1.00 . A A . 15 GLN OE1 1 1 10 17726 1 1 16 ALA C C -12.347 4.842 0.978 1.00 . A A . 16 ALA C 1 1 10 17727 1 1 16 ALA CA C -13.733 5.332 0.583 1.00 . A A . 16 ALA CA 1 1 10 17728 1 1 16 ALA CB C -14.672 5.292 1.779 1.00 . A A . 16 ALA CB 1 1 10 17729 1 1 16 ALA H H -15.049 3.956 -0.342 1.00 . A A . 16 ALA H 1 1 10 17730 1 1 16 ALA HA H -13.659 6.355 0.245 1.00 . A A . 16 ALA HA 1 1 10 17731 1 1 16 ALA HB1 H -15.652 5.635 1.480 1.00 . A A . 16 ALA HB1 1 1 10 17732 1 1 16 ALA HB2 H -14.289 5.935 2.557 1.00 . A A . 16 ALA HB2 1 1 10 17733 1 1 16 ALA HB3 H -14.743 4.280 2.149 1.00 . A A . 16 ALA HB3 1 1 10 17734 1 1 16 ALA N N -14.273 4.531 -0.509 1.00 . A A . 16 ALA N 1 1 10 17735 1 1 16 ALA O O -11.421 5.637 1.148 1.00 . A A . 16 ALA O 1 1 10 17736 1 1 17 LEU C C -9.942 3.191 0.244 1.00 . A A . 17 LEU C 1 1 10 17737 1 1 17 LEU CA C -10.919 2.918 1.383 1.00 . A A . 17 LEU CA 1 1 10 17738 1 1 17 LEU CB C -11.052 1.412 1.590 1.00 . A A . 17 LEU CB 1 1 10 17739 1 1 17 LEU CD1 C -9.145 1.144 3.205 1.00 . A A . 17 LEU CD1 1 1 10 17740 1 1 17 LEU CD2 C -9.921 -0.807 1.857 1.00 . A A . 17 LEU CD2 1 1 10 17741 1 1 17 LEU CG C -9.729 0.695 1.876 1.00 . A A . 17 LEU CG 1 1 10 17742 1 1 17 LEU H H -13.025 2.974 1.097 1.00 . A A . 17 LEU H 1 1 10 17743 1 1 17 LEU HA H -10.527 3.361 2.288 1.00 . A A . 17 LEU HA 1 1 10 17744 1 1 17 LEU HB2 H -11.726 1.238 2.416 1.00 . A A . 17 LEU HB2 1 1 10 17745 1 1 17 LEU HB3 H -11.483 0.983 0.697 1.00 . A A . 17 LEU HB3 1 1 10 17746 1 1 17 LEU HD11 H -8.231 0.600 3.398 1.00 . A A . 17 LEU HD11 1 1 10 17747 1 1 17 LEU HD12 H -9.854 0.949 3.996 1.00 . A A . 17 LEU HD12 1 1 10 17748 1 1 17 LEU HD13 H -8.932 2.202 3.165 1.00 . A A . 17 LEU HD13 1 1 10 17749 1 1 17 LEU HD21 H -8.985 -1.290 2.088 1.00 . A A . 17 LEU HD21 1 1 10 17750 1 1 17 LEU HD22 H -10.253 -1.114 0.877 1.00 . A A . 17 LEU HD22 1 1 10 17751 1 1 17 LEU HD23 H -10.661 -1.084 2.592 1.00 . A A . 17 LEU HD23 1 1 10 17752 1 1 17 LEU HG H -9.021 0.950 1.103 1.00 . A A . 17 LEU HG 1 1 10 17753 1 1 17 LEU N N -12.215 3.529 1.119 1.00 . A A . 17 LEU N 1 1 10 17754 1 1 17 LEU O O -8.751 3.397 0.473 1.00 . A A . 17 LEU O 1 1 10 17755 1 1 18 ARG C C -8.951 4.793 -2.091 1.00 . A A . 18 ARG C 1 1 10 17756 1 1 18 ARG CA C -9.620 3.424 -2.160 1.00 . A A . 18 ARG CA 1 1 10 17757 1 1 18 ARG CB C -10.451 3.306 -3.434 1.00 . A A . 18 ARG CB 1 1 10 17758 1 1 18 ARG CD C -10.461 2.794 -5.876 1.00 . A A . 18 ARG CD 1 1 10 17759 1 1 18 ARG CG C -9.623 3.279 -4.709 1.00 . A A . 18 ARG CG 1 1 10 17760 1 1 18 ARG CZ C -12.408 1.285 -5.782 1.00 . A A . 18 ARG CZ 1 1 10 17761 1 1 18 ARG H H -11.408 2.998 -1.103 1.00 . A A . 18 ARG H 1 1 10 17762 1 1 18 ARG HA H -8.852 2.666 -2.173 1.00 . A A . 18 ARG HA 1 1 10 17763 1 1 18 ARG HB2 H -11.030 2.396 -3.389 1.00 . A A . 18 ARG HB2 1 1 10 17764 1 1 18 ARG HB3 H -11.126 4.148 -3.489 1.00 . A A . 18 ARG HB3 1 1 10 17765 1 1 18 ARG HD2 H -11.204 3.543 -6.111 1.00 . A A . 18 ARG HD2 1 1 10 17766 1 1 18 ARG HD3 H -9.818 2.638 -6.730 1.00 . A A . 18 ARG HD3 1 1 10 17767 1 1 18 ARG HE H -10.589 0.855 -5.070 1.00 . A A . 18 ARG HE 1 1 10 17768 1 1 18 ARG HG2 H -9.265 4.275 -4.920 1.00 . A A . 18 ARG HG2 1 1 10 17769 1 1 18 ARG HG3 H -8.786 2.610 -4.573 1.00 . A A . 18 ARG HG3 1 1 10 17770 1 1 18 ARG HH11 H -12.744 2.986 -6.829 1.00 . A A . 18 ARG HH11 1 1 10 17771 1 1 18 ARG HH12 H -14.117 1.942 -6.655 1.00 . A A . 18 ARG HH12 1 1 10 17772 1 1 18 ARG HH21 H -12.362 -0.498 -4.823 1.00 . A A . 18 ARG HH21 1 1 10 17773 1 1 18 ARG HH22 H -13.906 -0.045 -5.497 1.00 . A A . 18 ARG HH22 1 1 10 17774 1 1 18 ARG N N -10.450 3.186 -0.983 1.00 . A A . 18 ARG N 1 1 10 17775 1 1 18 ARG NE N -11.127 1.540 -5.543 1.00 . A A . 18 ARG NE 1 1 10 17776 1 1 18 ARG NH1 N -13.149 2.139 -6.477 1.00 . A A . 18 ARG NH1 1 1 10 17777 1 1 18 ARG NH2 N -12.938 0.157 -5.337 1.00 . A A . 18 ARG NH2 1 1 10 17778 1 1 18 ARG O O -7.834 4.965 -2.570 1.00 . A A . 18 ARG O 1 1 10 17779 1 1 19 ARG C C -7.792 6.943 -0.395 1.00 . A A . 19 ARG C 1 1 10 17780 1 1 19 ARG CA C -9.049 7.075 -1.254 1.00 . A A . 19 ARG CA 1 1 10 17781 1 1 19 ARG CB C -10.066 7.994 -0.570 1.00 . A A . 19 ARG CB 1 1 10 17782 1 1 19 ARG CD C -10.685 9.461 -2.518 1.00 . A A . 19 ARG CD 1 1 10 17783 1 1 19 ARG CG C -11.188 8.464 -1.483 1.00 . A A . 19 ARG CG 1 1 10 17784 1 1 19 ARG CZ C -9.630 11.698 -2.549 1.00 . A A . 19 ARG CZ 1 1 10 17785 1 1 19 ARG H H -10.555 5.586 -1.194 1.00 . A A . 19 ARG H 1 1 10 17786 1 1 19 ARG HA H -8.777 7.494 -2.211 1.00 . A A . 19 ARG HA 1 1 10 17787 1 1 19 ARG HB2 H -10.510 7.462 0.260 1.00 . A A . 19 ARG HB2 1 1 10 17788 1 1 19 ARG HB3 H -9.551 8.863 -0.192 1.00 . A A . 19 ARG HB3 1 1 10 17789 1 1 19 ARG HD2 H -9.950 8.977 -3.143 1.00 . A A . 19 ARG HD2 1 1 10 17790 1 1 19 ARG HD3 H -11.520 9.784 -3.125 1.00 . A A . 19 ARG HD3 1 1 10 17791 1 1 19 ARG HE H -9.998 10.623 -0.905 1.00 . A A . 19 ARG HE 1 1 10 17792 1 1 19 ARG HG2 H -11.605 7.610 -1.995 1.00 . A A . 19 ARG HG2 1 1 10 17793 1 1 19 ARG HG3 H -11.953 8.936 -0.883 1.00 . A A . 19 ARG HG3 1 1 10 17794 1 1 19 ARG HH11 H -10.066 10.963 -4.386 1.00 . A A . 19 ARG HH11 1 1 10 17795 1 1 19 ARG HH12 H -9.347 12.542 -4.371 1.00 . A A . 19 ARG HH12 1 1 10 17796 1 1 19 ARG HH21 H -9.064 12.694 -0.876 1.00 . A A . 19 ARG HH21 1 1 10 17797 1 1 19 ARG HH22 H -8.777 13.529 -2.371 1.00 . A A . 19 ARG HH22 1 1 10 17798 1 1 19 ARG N N -9.634 5.760 -1.489 1.00 . A A . 19 ARG N 1 1 10 17799 1 1 19 ARG NE N -10.076 10.633 -1.886 1.00 . A A . 19 ARG NE 1 1 10 17800 1 1 19 ARG NH1 N -9.686 11.737 -3.874 1.00 . A A . 19 ARG NH1 1 1 10 17801 1 1 19 ARG NH2 N -9.116 12.722 -1.880 1.00 . A A . 19 ARG NH2 1 1 10 17802 1 1 19 ARG O O -6.768 7.574 -0.663 1.00 . A A . 19 ARG O 1 1 10 17803 1 1 20 ARG C C -5.684 4.984 0.746 1.00 . A A . 20 ARG C 1 1 10 17804 1 1 20 ARG CA C -6.742 5.812 1.489 1.00 . A A . 20 ARG CA 1 1 10 17805 1 1 20 ARG CB C -7.223 5.087 2.753 1.00 . A A . 20 ARG CB 1 1 10 17806 1 1 20 ARG CD C -5.368 5.885 4.287 1.00 . A A . 20 ARG CD 1 1 10 17807 1 1 20 ARG CG C -6.112 4.685 3.716 1.00 . A A . 20 ARG CG 1 1 10 17808 1 1 20 ARG CZ C -3.285 6.230 5.576 1.00 . A A . 20 ARG CZ 1 1 10 17809 1 1 20 ARG H H -8.736 5.656 0.801 1.00 . A A . 20 ARG H 1 1 10 17810 1 1 20 ARG HA H -6.304 6.756 1.772 1.00 . A A . 20 ARG HA 1 1 10 17811 1 1 20 ARG HB2 H -7.909 5.732 3.280 1.00 . A A . 20 ARG HB2 1 1 10 17812 1 1 20 ARG HB3 H -7.750 4.193 2.455 1.00 . A A . 20 ARG HB3 1 1 10 17813 1 1 20 ARG HD2 H -4.916 6.433 3.472 1.00 . A A . 20 ARG HD2 1 1 10 17814 1 1 20 ARG HD3 H -6.070 6.522 4.805 1.00 . A A . 20 ARG HD3 1 1 10 17815 1 1 20 ARG HE H -4.386 4.561 5.606 1.00 . A A . 20 ARG HE 1 1 10 17816 1 1 20 ARG HG2 H -6.542 4.126 4.532 1.00 . A A . 20 ARG HG2 1 1 10 17817 1 1 20 ARG HG3 H -5.408 4.062 3.188 1.00 . A A . 20 ARG HG3 1 1 10 17818 1 1 20 ARG HH11 H -3.869 7.838 4.491 1.00 . A A . 20 ARG HH11 1 1 10 17819 1 1 20 ARG HH12 H -2.393 8.038 5.375 1.00 . A A . 20 ARG HH12 1 1 10 17820 1 1 20 ARG HH21 H -2.452 4.822 6.768 1.00 . A A . 20 ARG HH21 1 1 10 17821 1 1 20 ARG HH22 H -1.592 6.329 6.689 1.00 . A A . 20 ARG HH22 1 1 10 17822 1 1 20 ARG N N -7.877 6.096 0.622 1.00 . A A . 20 ARG N 1 1 10 17823 1 1 20 ARG NE N -4.317 5.469 5.222 1.00 . A A . 20 ARG NE 1 1 10 17824 1 1 20 ARG NH1 N -3.173 7.466 5.110 1.00 . A A . 20 ARG NH1 1 1 10 17825 1 1 20 ARG NH2 N -2.368 5.756 6.408 1.00 . A A . 20 ARG NH2 1 1 10 17826 1 1 20 ARG O O -4.484 5.181 0.945 1.00 . A A . 20 ARG O 1 1 10 17827 1 1 21 ASN C C -4.452 4.202 -1.911 1.00 . A A . 21 ASN C 1 1 10 17828 1 1 21 ASN CA C -5.192 3.287 -0.941 1.00 . A A . 21 ASN CA 1 1 10 17829 1 1 21 ASN CB C -5.905 2.176 -1.727 1.00 . A A . 21 ASN CB 1 1 10 17830 1 1 21 ASN CG C -6.443 1.070 -0.840 1.00 . A A . 21 ASN CG 1 1 10 17831 1 1 21 ASN H H -7.091 3.881 -0.169 1.00 . A A . 21 ASN H 1 1 10 17832 1 1 21 ASN HA H -4.467 2.836 -0.279 1.00 . A A . 21 ASN HA 1 1 10 17833 1 1 21 ASN HB2 H -6.730 2.601 -2.278 1.00 . A A . 21 ASN HB2 1 1 10 17834 1 1 21 ASN HB3 H -5.204 1.739 -2.424 1.00 . A A . 21 ASN HB3 1 1 10 17835 1 1 21 ASN HD21 H -7.746 0.531 -2.250 1.00 . A A . 21 ASN HD21 1 1 10 17836 1 1 21 ASN HD22 H -7.777 -0.394 -0.789 1.00 . A A . 21 ASN HD22 1 1 10 17837 1 1 21 ASN N N -6.124 4.061 -0.110 1.00 . A A . 21 ASN N 1 1 10 17838 1 1 21 ASN ND2 N -7.420 0.331 -1.339 1.00 . A A . 21 ASN ND2 1 1 10 17839 1 1 21 ASN O O -3.257 4.034 -2.154 1.00 . A A . 21 ASN O 1 1 10 17840 1 1 21 ASN OD1 O -5.962 0.859 0.272 1.00 . A A . 21 ASN OD1 1 1 10 17841 1 1 22 GLN C C -3.534 6.986 -2.596 1.00 . A A . 22 GLN C 1 1 10 17842 1 1 22 GLN CA C -4.593 6.176 -3.337 1.00 . A A . 22 GLN CA 1 1 10 17843 1 1 22 GLN CB C -5.699 7.090 -3.875 1.00 . A A . 22 GLN CB 1 1 10 17844 1 1 22 GLN CD C -6.354 9.008 -5.381 1.00 . A A . 22 GLN CD 1 1 10 17845 1 1 22 GLN CG C -5.216 8.157 -4.844 1.00 . A A . 22 GLN CG 1 1 10 17846 1 1 22 GLN H H -6.136 5.220 -2.258 1.00 . A A . 22 GLN H 1 1 10 17847 1 1 22 GLN HA H -4.126 5.660 -4.162 1.00 . A A . 22 GLN HA 1 1 10 17848 1 1 22 GLN HB2 H -6.432 6.481 -4.382 1.00 . A A . 22 GLN HB2 1 1 10 17849 1 1 22 GLN HB3 H -6.174 7.583 -3.038 1.00 . A A . 22 GLN HB3 1 1 10 17850 1 1 22 GLN HE21 H -5.370 9.327 -7.077 1.00 . A A . 22 GLN HE21 1 1 10 17851 1 1 22 GLN HE22 H -6.919 10.079 -6.955 1.00 . A A . 22 GLN HE22 1 1 10 17852 1 1 22 GLN HG2 H -4.513 8.800 -4.333 1.00 . A A . 22 GLN HG2 1 1 10 17853 1 1 22 GLN HG3 H -4.722 7.673 -5.674 1.00 . A A . 22 GLN HG3 1 1 10 17854 1 1 22 GLN N N -5.172 5.176 -2.452 1.00 . A A . 22 GLN N 1 1 10 17855 1 1 22 GLN NE2 N -6.199 9.520 -6.592 1.00 . A A . 22 GLN NE2 1 1 10 17856 1 1 22 GLN O O -2.538 7.410 -3.174 1.00 . A A . 22 GLN O 1 1 10 17857 1 1 22 GLN OE1 O -7.369 9.200 -4.710 1.00 . A A . 22 GLN OE1 1 1 10 17858 1 1 23 GLU C C -1.533 7.084 -0.297 1.00 . A A . 23 GLU C 1 1 10 17859 1 1 23 GLU CA C -2.820 7.892 -0.455 1.00 . A A . 23 GLU CA 1 1 10 17860 1 1 23 GLU CB C -3.457 8.155 0.912 1.00 . A A . 23 GLU CB 1 1 10 17861 1 1 23 GLU CD C -2.611 10.502 1.303 1.00 . A A . 23 GLU CD 1 1 10 17862 1 1 23 GLU CG C -2.647 9.075 1.809 1.00 . A A . 23 GLU CG 1 1 10 17863 1 1 23 GLU H H -4.518 6.719 -0.883 1.00 . A A . 23 GLU H 1 1 10 17864 1 1 23 GLU HA H -2.596 8.832 -0.938 1.00 . A A . 23 GLU HA 1 1 10 17865 1 1 23 GLU HB2 H -4.429 8.604 0.762 1.00 . A A . 23 GLU HB2 1 1 10 17866 1 1 23 GLU HB3 H -3.584 7.211 1.422 1.00 . A A . 23 GLU HB3 1 1 10 17867 1 1 23 GLU HG2 H -3.083 9.069 2.795 1.00 . A A . 23 GLU HG2 1 1 10 17868 1 1 23 GLU HG3 H -1.636 8.700 1.861 1.00 . A A . 23 GLU HG3 1 1 10 17869 1 1 23 GLU N N -3.746 7.154 -1.298 1.00 . A A . 23 GLU N 1 1 10 17870 1 1 23 GLU O O -0.428 7.632 -0.290 1.00 . A A . 23 GLU O 1 1 10 17871 1 1 23 GLU OE1 O -3.601 11.237 1.515 1.00 . A A . 23 GLU OE1 1 1 10 17872 1 1 23 GLU OE2 O -1.588 10.902 0.710 1.00 . A A . 23 GLU OE2 1 1 10 17873 1 1 24 LEU C C 0.201 4.824 -1.415 1.00 . A A . 24 LEU C 1 1 10 17874 1 1 24 LEU CA C -0.543 4.867 -0.089 1.00 . A A . 24 LEU CA 1 1 10 17875 1 1 24 LEU CB C -0.976 3.449 0.300 1.00 . A A . 24 LEU CB 1 1 10 17876 1 1 24 LEU CD1 C -2.010 1.854 1.930 1.00 . A A . 24 LEU CD1 1 1 10 17877 1 1 24 LEU CD2 C -0.815 3.871 2.771 1.00 . A A . 24 LEU CD2 1 1 10 17878 1 1 24 LEU CG C -1.681 3.312 1.654 1.00 . A A . 24 LEU CG 1 1 10 17879 1 1 24 LEU H H -2.594 5.393 -0.156 1.00 . A A . 24 LEU H 1 1 10 17880 1 1 24 LEU HA H 0.122 5.254 0.669 1.00 . A A . 24 LEU HA 1 1 10 17881 1 1 24 LEU HB2 H -1.641 3.078 -0.468 1.00 . A A . 24 LEU HB2 1 1 10 17882 1 1 24 LEU HB3 H -0.096 2.824 0.317 1.00 . A A . 24 LEU HB3 1 1 10 17883 1 1 24 LEU HD11 H -2.586 1.780 2.841 1.00 . A A . 24 LEU HD11 1 1 10 17884 1 1 24 LEU HD12 H -1.095 1.295 2.041 1.00 . A A . 24 LEU HD12 1 1 10 17885 1 1 24 LEU HD13 H -2.583 1.450 1.109 1.00 . A A . 24 LEU HD13 1 1 10 17886 1 1 24 LEU HD21 H -1.314 3.726 3.719 1.00 . A A . 24 LEU HD21 1 1 10 17887 1 1 24 LEU HD22 H -0.653 4.925 2.608 1.00 . A A . 24 LEU HD22 1 1 10 17888 1 1 24 LEU HD23 H 0.134 3.357 2.784 1.00 . A A . 24 LEU HD23 1 1 10 17889 1 1 24 LEU HG H -2.608 3.868 1.635 1.00 . A A . 24 LEU HG 1 1 10 17890 1 1 24 LEU N N -1.686 5.766 -0.181 1.00 . A A . 24 LEU N 1 1 10 17891 1 1 24 LEU O O 1.428 4.806 -1.438 1.00 . A A . 24 LEU O 1 1 10 17892 1 1 25 LYS C C 0.973 6.006 -4.033 1.00 . A A . 25 LYS C 1 1 10 17893 1 1 25 LYS CA C 0.048 4.816 -3.850 1.00 . A A . 25 LYS CA 1 1 10 17894 1 1 25 LYS CB C -1.034 4.843 -4.934 1.00 . A A . 25 LYS CB 1 1 10 17895 1 1 25 LYS CD C -0.565 2.595 -5.998 1.00 . A A . 25 LYS CD 1 1 10 17896 1 1 25 LYS CE C -0.410 2.941 -7.480 1.00 . A A . 25 LYS CE 1 1 10 17897 1 1 25 LYS CG C -1.593 3.474 -5.287 1.00 . A A . 25 LYS CG 1 1 10 17898 1 1 25 LYS H H -1.527 4.812 -2.430 1.00 . A A . 25 LYS H 1 1 10 17899 1 1 25 LYS HA H 0.624 3.909 -3.952 1.00 . A A . 25 LYS HA 1 1 10 17900 1 1 25 LYS HB2 H -1.851 5.461 -4.592 1.00 . A A . 25 LYS HB2 1 1 10 17901 1 1 25 LYS HB3 H -0.618 5.280 -5.827 1.00 . A A . 25 LYS HB3 1 1 10 17902 1 1 25 LYS HD2 H 0.392 2.721 -5.517 1.00 . A A . 25 LYS HD2 1 1 10 17903 1 1 25 LYS HD3 H -0.876 1.565 -5.915 1.00 . A A . 25 LYS HD3 1 1 10 17904 1 1 25 LYS HE2 H 0.122 2.138 -7.965 1.00 . A A . 25 LYS HE2 1 1 10 17905 1 1 25 LYS HE3 H -1.396 3.024 -7.915 1.00 . A A . 25 LYS HE3 1 1 10 17906 1 1 25 LYS HG2 H -1.902 2.980 -4.378 1.00 . A A . 25 LYS HG2 1 1 10 17907 1 1 25 LYS HG3 H -2.450 3.605 -5.934 1.00 . A A . 25 LYS HG3 1 1 10 17908 1 1 25 LYS HZ1 H -0.231 5.024 -7.384 1.00 . A A . 25 LYS HZ1 1 1 10 17909 1 1 25 LYS HZ2 H 0.511 4.335 -8.733 1.00 . A A . 25 LYS HZ2 1 1 10 17910 1 1 25 LYS HZ3 H 1.242 4.206 -7.215 1.00 . A A . 25 LYS HZ3 1 1 10 17911 1 1 25 LYS N N -0.547 4.822 -2.517 1.00 . A A . 25 LYS N 1 1 10 17912 1 1 25 LYS NZ N 0.327 4.213 -7.717 1.00 . A A . 25 LYS NZ 1 1 10 17913 1 1 25 LYS O O 2.100 5.859 -4.497 1.00 . A A . 25 LYS O 1 1 10 17914 1 1 26 GLN C C 2.580 8.290 -2.986 1.00 . A A . 26 GLN C 1 1 10 17915 1 1 26 GLN CA C 1.278 8.400 -3.771 1.00 . A A . 26 GLN CA 1 1 10 17916 1 1 26 GLN CB C 0.473 9.600 -3.275 1.00 . A A . 26 GLN CB 1 1 10 17917 1 1 26 GLN CD C -1.666 10.939 -3.440 1.00 . A A . 26 GLN CD 1 1 10 17918 1 1 26 GLN CG C -0.834 9.813 -4.023 1.00 . A A . 26 GLN CG 1 1 10 17919 1 1 26 GLN H H -0.409 7.226 -3.264 1.00 . A A . 26 GLN H 1 1 10 17920 1 1 26 GLN HA H 1.510 8.538 -4.815 1.00 . A A . 26 GLN HA 1 1 10 17921 1 1 26 GLN HB2 H 0.245 9.456 -2.229 1.00 . A A . 26 GLN HB2 1 1 10 17922 1 1 26 GLN HB3 H 1.073 10.490 -3.382 1.00 . A A . 26 GLN HB3 1 1 10 17923 1 1 26 GLN HE21 H -0.023 11.924 -2.917 1.00 . A A . 26 GLN HE21 1 1 10 17924 1 1 26 GLN HE22 H -1.518 12.694 -2.523 1.00 . A A . 26 GLN HE22 1 1 10 17925 1 1 26 GLN HG2 H -0.609 10.049 -5.053 1.00 . A A . 26 GLN HG2 1 1 10 17926 1 1 26 GLN HG3 H -1.411 8.900 -3.982 1.00 . A A . 26 GLN HG3 1 1 10 17927 1 1 26 GLN N N 0.497 7.179 -3.643 1.00 . A A . 26 GLN N 1 1 10 17928 1 1 26 GLN NE2 N -1.003 11.955 -2.907 1.00 . A A . 26 GLN NE2 1 1 10 17929 1 1 26 GLN O O 3.633 8.732 -3.444 1.00 . A A . 26 GLN O 1 1 10 17930 1 1 26 GLN OE1 O -2.896 10.901 -3.478 1.00 . A A . 26 GLN OE1 1 1 10 17931 1 1 27 GLN C C 4.651 6.509 -1.481 1.00 . A A . 27 GLN C 1 1 10 17932 1 1 27 GLN CA C 3.661 7.537 -0.941 1.00 . A A . 27 GLN CA 1 1 10 17933 1 1 27 GLN CB C 3.213 7.168 0.470 1.00 . A A . 27 GLN CB 1 1 10 17934 1 1 27 GLN CD C 1.875 7.884 2.493 1.00 . A A . 27 GLN CD 1 1 10 17935 1 1 27 GLN CG C 2.531 8.314 1.197 1.00 . A A . 27 GLN CG 1 1 10 17936 1 1 27 GLN H H 1.661 7.243 -1.551 1.00 . A A . 27 GLN H 1 1 10 17937 1 1 27 GLN HA H 4.152 8.497 -0.908 1.00 . A A . 27 GLN HA 1 1 10 17938 1 1 27 GLN HB2 H 2.520 6.342 0.409 1.00 . A A . 27 GLN HB2 1 1 10 17939 1 1 27 GLN HB3 H 4.075 6.864 1.045 1.00 . A A . 27 GLN HB3 1 1 10 17940 1 1 27 GLN HE21 H 0.157 7.550 1.551 1.00 . A A . 27 GLN HE21 1 1 10 17941 1 1 27 GLN HE22 H 0.153 7.255 3.253 1.00 . A A . 27 GLN HE22 1 1 10 17942 1 1 27 GLN HG2 H 3.270 9.066 1.426 1.00 . A A . 27 GLN HG2 1 1 10 17943 1 1 27 GLN HG3 H 1.780 8.740 0.548 1.00 . A A . 27 GLN HG3 1 1 10 17944 1 1 27 GLN N N 2.504 7.671 -1.815 1.00 . A A . 27 GLN N 1 1 10 17945 1 1 27 GLN NE2 N 0.602 7.523 2.425 1.00 . A A . 27 GLN NE2 1 1 10 17946 1 1 27 GLN O O 5.864 6.681 -1.353 1.00 . A A . 27 GLN O 1 1 10 17947 1 1 27 GLN OE1 O 2.504 7.887 3.550 1.00 . A A . 27 GLN OE1 1 1 10 17948 1 1 28 VAL C C 5.751 4.921 -3.852 1.00 . A A . 28 VAL C 1 1 10 17949 1 1 28 VAL CA C 4.977 4.396 -2.647 1.00 . A A . 28 VAL CA 1 1 10 17950 1 1 28 VAL CB C 4.152 3.158 -3.068 1.00 . A A . 28 VAL CB 1 1 10 17951 1 1 28 VAL CG1 C 5.029 2.147 -3.785 1.00 . A A . 28 VAL CG1 1 1 10 17952 1 1 28 VAL CG2 C 3.488 2.508 -1.863 1.00 . A A . 28 VAL CG2 1 1 10 17953 1 1 28 VAL H H 3.161 5.381 -2.206 1.00 . A A . 28 VAL H 1 1 10 17954 1 1 28 VAL HA H 5.679 4.095 -1.881 1.00 . A A . 28 VAL HA 1 1 10 17955 1 1 28 VAL HB H 3.378 3.481 -3.750 1.00 . A A . 28 VAL HB 1 1 10 17956 1 1 28 VAL HG11 H 5.452 2.603 -4.669 1.00 . A A . 28 VAL HG11 1 1 10 17957 1 1 28 VAL HG12 H 4.435 1.291 -4.068 1.00 . A A . 28 VAL HG12 1 1 10 17958 1 1 28 VAL HG13 H 5.824 1.834 -3.127 1.00 . A A . 28 VAL HG13 1 1 10 17959 1 1 28 VAL HG21 H 2.814 3.210 -1.397 1.00 . A A . 28 VAL HG21 1 1 10 17960 1 1 28 VAL HG22 H 4.247 2.210 -1.154 1.00 . A A . 28 VAL HG22 1 1 10 17961 1 1 28 VAL HG23 H 2.936 1.636 -2.185 1.00 . A A . 28 VAL HG23 1 1 10 17962 1 1 28 VAL N N 4.133 5.448 -2.096 1.00 . A A . 28 VAL N 1 1 10 17963 1 1 28 VAL O O 6.960 4.718 -3.965 1.00 . A A . 28 VAL O 1 1 10 17964 1 1 29 ASP C C 6.706 7.253 -5.476 1.00 . A A . 29 ASP C 1 1 10 17965 1 1 29 ASP CA C 5.669 6.223 -5.910 1.00 . A A . 29 ASP CA 1 1 10 17966 1 1 29 ASP CB C 4.622 6.875 -6.819 1.00 . A A . 29 ASP CB 1 1 10 17967 1 1 29 ASP CG C 3.838 5.864 -7.636 1.00 . A A . 29 ASP CG 1 1 10 17968 1 1 29 ASP H H 4.072 5.697 -4.619 1.00 . A A . 29 ASP H 1 1 10 17969 1 1 29 ASP HA H 6.171 5.440 -6.460 1.00 . A A . 29 ASP HA 1 1 10 17970 1 1 29 ASP HB2 H 3.926 7.437 -6.214 1.00 . A A . 29 ASP HB2 1 1 10 17971 1 1 29 ASP HB3 H 5.121 7.550 -7.501 1.00 . A A . 29 ASP HB3 1 1 10 17972 1 1 29 ASP N N 5.044 5.609 -4.743 1.00 . A A . 29 ASP N 1 1 10 17973 1 1 29 ASP O O 7.755 7.393 -6.106 1.00 . A A . 29 ASP O 1 1 10 17974 1 1 29 ASP OD1 O 4.216 5.615 -8.800 1.00 . A A . 29 ASP OD1 1 1 10 17975 1 1 29 ASP OD2 O 2.827 5.328 -7.133 1.00 . A A . 29 ASP OD2 1 1 10 17976 1 1 30 SER C C 8.614 8.202 -3.321 1.00 . A A . 30 SER C 1 1 10 17977 1 1 30 SER CA C 7.363 8.916 -3.826 1.00 . A A . 30 SER CA 1 1 10 17978 1 1 30 SER CB C 6.717 9.710 -2.686 1.00 . A A . 30 SER CB 1 1 10 17979 1 1 30 SER H H 5.546 7.835 -3.953 1.00 . A A . 30 SER H 1 1 10 17980 1 1 30 SER HA H 7.646 9.598 -4.614 1.00 . A A . 30 SER HA 1 1 10 17981 1 1 30 SER HB2 H 6.380 9.028 -1.919 1.00 . A A . 30 SER HB2 1 1 10 17982 1 1 30 SER HB3 H 7.443 10.388 -2.265 1.00 . A A . 30 SER HB3 1 1 10 17983 1 1 30 SER HG H 4.824 9.883 -3.193 1.00 . A A . 30 SER HG 1 1 10 17984 1 1 30 SER N N 6.417 7.959 -4.387 1.00 . A A . 30 SER N 1 1 10 17985 1 1 30 SER O O 9.729 8.698 -3.476 1.00 . A A . 30 SER O 1 1 10 17986 1 1 30 SER OG O 5.604 10.461 -3.147 1.00 . A A . 30 SER OG 1 1 10 17987 1 1 31 LEU C C 10.464 5.815 -3.337 1.00 . A A . 31 LEU C 1 1 10 17988 1 1 31 LEU CA C 9.530 6.238 -2.211 1.00 . A A . 31 LEU CA 1 1 10 17989 1 1 31 LEU CB C 9.004 5.003 -1.478 1.00 . A A . 31 LEU CB 1 1 10 17990 1 1 31 LEU CD1 C 10.645 4.925 0.416 1.00 . A A . 31 LEU CD1 1 1 10 17991 1 1 31 LEU CD2 C 9.492 2.834 -0.328 1.00 . A A . 31 LEU CD2 1 1 10 17992 1 1 31 LEU CG C 10.071 4.166 -0.770 1.00 . A A . 31 LEU CG 1 1 10 17993 1 1 31 LEU H H 7.509 6.665 -2.672 1.00 . A A . 31 LEU H 1 1 10 17994 1 1 31 LEU HA H 10.074 6.859 -1.516 1.00 . A A . 31 LEU HA 1 1 10 17995 1 1 31 LEU HB2 H 8.284 5.327 -0.741 1.00 . A A . 31 LEU HB2 1 1 10 17996 1 1 31 LEU HB3 H 8.502 4.372 -2.195 1.00 . A A . 31 LEU HB3 1 1 10 17997 1 1 31 LEU HD11 H 11.310 4.277 0.969 1.00 . A A . 31 LEU HD11 1 1 10 17998 1 1 31 LEU HD12 H 9.842 5.250 1.059 1.00 . A A . 31 LEU HD12 1 1 10 17999 1 1 31 LEU HD13 H 11.195 5.784 0.061 1.00 . A A . 31 LEU HD13 1 1 10 18000 1 1 31 LEU HD21 H 9.071 2.323 -1.183 1.00 . A A . 31 LEU HD21 1 1 10 18001 1 1 31 LEU HD22 H 8.722 3.001 0.407 1.00 . A A . 31 LEU HD22 1 1 10 18002 1 1 31 LEU HD23 H 10.275 2.229 0.100 1.00 . A A . 31 LEU HD23 1 1 10 18003 1 1 31 LEU HG H 10.878 3.969 -1.460 1.00 . A A . 31 LEU HG 1 1 10 18004 1 1 31 LEU N N 8.423 7.021 -2.741 1.00 . A A . 31 LEU N 1 1 10 18005 1 1 31 LEU O O 11.685 5.918 -3.213 1.00 . A A . 31 LEU O 1 1 10 18006 1 1 32 LEU C C 11.415 6.162 -6.167 1.00 . A A . 32 LEU C 1 1 10 18007 1 1 32 LEU CA C 10.648 4.968 -5.614 1.00 . A A . 32 LEU CA 1 1 10 18008 1 1 32 LEU CB C 9.712 4.408 -6.690 1.00 . A A . 32 LEU CB 1 1 10 18009 1 1 32 LEU CD1 C 7.990 2.742 -7.412 1.00 . A A . 32 LEU CD1 1 1 10 18010 1 1 32 LEU CD2 C 9.885 2.015 -5.958 1.00 . A A . 32 LEU CD2 1 1 10 18011 1 1 32 LEU CG C 8.935 3.152 -6.295 1.00 . A A . 32 LEU CG 1 1 10 18012 1 1 32 LEU H H 8.904 5.261 -4.461 1.00 . A A . 32 LEU H 1 1 10 18013 1 1 32 LEU HA H 11.350 4.203 -5.318 1.00 . A A . 32 LEU HA 1 1 10 18014 1 1 32 LEU HB2 H 8.996 5.178 -6.947 1.00 . A A . 32 LEU HB2 1 1 10 18015 1 1 32 LEU HB3 H 10.298 4.181 -7.568 1.00 . A A . 32 LEU HB3 1 1 10 18016 1 1 32 LEU HD11 H 7.463 1.845 -7.126 1.00 . A A . 32 LEU HD11 1 1 10 18017 1 1 32 LEU HD12 H 8.556 2.555 -8.311 1.00 . A A . 32 LEU HD12 1 1 10 18018 1 1 32 LEU HD13 H 7.280 3.536 -7.591 1.00 . A A . 32 LEU HD13 1 1 10 18019 1 1 32 LEU HD21 H 9.314 1.136 -5.701 1.00 . A A . 32 LEU HD21 1 1 10 18020 1 1 32 LEU HD22 H 10.503 2.301 -5.120 1.00 . A A . 32 LEU HD22 1 1 10 18021 1 1 32 LEU HD23 H 10.511 1.803 -6.812 1.00 . A A . 32 LEU HD23 1 1 10 18022 1 1 32 LEU HG H 8.344 3.365 -5.417 1.00 . A A . 32 LEU HG 1 1 10 18023 1 1 32 LEU N N 9.880 5.356 -4.437 1.00 . A A . 32 LEU N 1 1 10 18024 1 1 32 LEU O O 12.561 6.032 -6.596 1.00 . A A . 32 LEU O 1 1 10 18025 1 1 33 SER C C 12.604 8.933 -5.765 1.00 . A A . 33 SER C 1 1 10 18026 1 1 33 SER CA C 11.396 8.553 -6.618 1.00 . A A . 33 SER CA 1 1 10 18027 1 1 33 SER CB C 10.375 9.692 -6.630 1.00 . A A . 33 SER CB 1 1 10 18028 1 1 33 SER H H 9.869 7.365 -5.768 1.00 . A A . 33 SER H 1 1 10 18029 1 1 33 SER HA H 11.731 8.373 -7.629 1.00 . A A . 33 SER HA 1 1 10 18030 1 1 33 SER HB2 H 10.027 9.872 -5.625 1.00 . A A . 33 SER HB2 1 1 10 18031 1 1 33 SER HB3 H 10.841 10.585 -7.017 1.00 . A A . 33 SER HB3 1 1 10 18032 1 1 33 SER HG H 9.243 8.407 -7.597 1.00 . A A . 33 SER HG 1 1 10 18033 1 1 33 SER N N 10.779 7.328 -6.131 1.00 . A A . 33 SER N 1 1 10 18034 1 1 33 SER O O 13.603 9.432 -6.287 1.00 . A A . 33 SER O 1 1 10 18035 1 1 33 SER OG O 9.261 9.364 -7.449 1.00 . A A . 33 SER OG 1 1 10 18036 1 1 34 GLU C C 14.756 7.978 -3.749 1.00 . A A . 34 GLU C 1 1 10 18037 1 1 34 GLU CA C 13.630 8.982 -3.561 1.00 . A A . 34 GLU CA 1 1 10 18038 1 1 34 GLU CB C 13.185 8.996 -2.097 1.00 . A A . 34 GLU CB 1 1 10 18039 1 1 34 GLU CD C 11.979 10.225 -0.257 1.00 . A A . 34 GLU CD 1 1 10 18040 1 1 34 GLU CG C 12.261 10.149 -1.743 1.00 . A A . 34 GLU CG 1 1 10 18041 1 1 34 GLU H H 11.746 8.187 -4.109 1.00 . A A . 34 GLU H 1 1 10 18042 1 1 34 GLU HA H 13.997 9.961 -3.824 1.00 . A A . 34 GLU HA 1 1 10 18043 1 1 34 GLU HB2 H 12.671 8.072 -1.879 1.00 . A A . 34 GLU HB2 1 1 10 18044 1 1 34 GLU HB3 H 14.062 9.064 -1.473 1.00 . A A . 34 GLU HB3 1 1 10 18045 1 1 34 GLU HG2 H 12.723 11.074 -2.054 1.00 . A A . 34 GLU HG2 1 1 10 18046 1 1 34 GLU HG3 H 11.325 10.021 -2.265 1.00 . A A . 34 GLU HG3 1 1 10 18047 1 1 34 GLU N N 12.528 8.668 -4.461 1.00 . A A . 34 GLU N 1 1 10 18048 1 1 34 GLU O O 15.930 8.338 -3.760 1.00 . A A . 34 GLU O 1 1 10 18049 1 1 34 GLU OE1 O 10.970 9.645 0.195 1.00 . A A . 34 GLU OE1 1 1 10 18050 1 1 34 GLU OE2 O 12.764 10.867 0.471 1.00 . A A . 34 GLU OE2 1 1 10 18051 1 1 35 SER C C 16.089 5.821 -5.452 1.00 . A A . 35 SER C 1 1 10 18052 1 1 35 SER CA C 15.338 5.639 -4.134 1.00 . A A . 35 SER CA 1 1 10 18053 1 1 35 SER CB C 14.620 4.282 -4.115 1.00 . A A . 35 SER CB 1 1 10 18054 1 1 35 SER H H 13.424 6.503 -3.911 1.00 . A A . 35 SER H 1 1 10 18055 1 1 35 SER HA H 16.050 5.670 -3.323 1.00 . A A . 35 SER HA 1 1 10 18056 1 1 35 SER HB2 H 14.053 4.191 -3.201 1.00 . A A . 35 SER HB2 1 1 10 18057 1 1 35 SER HB3 H 13.949 4.222 -4.960 1.00 . A A . 35 SER HB3 1 1 10 18058 1 1 35 SER HG H 16.435 3.535 -4.028 1.00 . A A . 35 SER HG 1 1 10 18059 1 1 35 SER N N 14.381 6.718 -3.926 1.00 . A A . 35 SER N 1 1 10 18060 1 1 35 SER O O 17.092 5.154 -5.702 1.00 . A A . 35 SER O 1 1 10 18061 1 1 35 SER OG O 15.541 3.204 -4.187 1.00 . A A . 35 SER OG 1 1 10 18062 1 1 36 GLN C C 17.064 8.192 -7.606 1.00 . A A . 36 GLN C 1 1 10 18063 1 1 36 GLN CA C 16.186 6.940 -7.602 1.00 . A A . 36 GLN CA 1 1 10 18064 1 1 36 GLN CB C 15.058 7.068 -8.633 1.00 . A A . 36 GLN CB 1 1 10 18065 1 1 36 GLN CD C 16.285 5.835 -10.458 1.00 . A A . 36 GLN CD 1 1 10 18066 1 1 36 GLN CG C 15.535 7.094 -10.075 1.00 . A A . 36 GLN CG 1 1 10 18067 1 1 36 GLN H H 14.949 7.387 -5.972 1.00 . A A . 36 GLN H 1 1 10 18068 1 1 36 GLN HA H 16.793 6.079 -7.839 1.00 . A A . 36 GLN HA 1 1 10 18069 1 1 36 GLN HB2 H 14.387 6.230 -8.516 1.00 . A A . 36 GLN HB2 1 1 10 18070 1 1 36 GLN HB3 H 14.515 7.979 -8.440 1.00 . A A . 36 GLN HB3 1 1 10 18071 1 1 36 GLN HE21 H 18.013 6.677 -9.965 1.00 . A A . 36 GLN HE21 1 1 10 18072 1 1 36 GLN HE22 H 18.106 5.050 -10.546 1.00 . A A . 36 GLN HE22 1 1 10 18073 1 1 36 GLN HG2 H 14.680 7.198 -10.723 1.00 . A A . 36 GLN HG2 1 1 10 18074 1 1 36 GLN HG3 H 16.191 7.942 -10.207 1.00 . A A . 36 GLN HG3 1 1 10 18075 1 1 36 GLN N N 15.621 6.747 -6.282 1.00 . A A . 36 GLN N 1 1 10 18076 1 1 36 GLN NE2 N 17.598 5.857 -10.310 1.00 . A A . 36 GLN NE2 1 1 10 18077 1 1 36 GLN O O 17.820 8.438 -8.547 1.00 . A A . 36 GLN O 1 1 10 18078 1 1 36 GLN OE1 O 15.686 4.856 -10.902 1.00 . A A . 36 GLN OE1 1 1 10 18079 1 1 37 LEU C C 19.161 9.956 -6.085 1.00 . A A . 37 LEU C 1 1 10 18080 1 1 37 LEU CA C 17.699 10.221 -6.410 1.00 . A A . 37 LEU CA 1 1 10 18081 1 1 37 LEU CB C 17.084 11.103 -5.317 1.00 . A A . 37 LEU CB 1 1 10 18082 1 1 37 LEU CD1 C 15.105 12.286 -4.339 1.00 . A A . 37 LEU CD1 1 1 10 18083 1 1 37 LEU CD2 C 15.578 12.483 -6.776 1.00 . A A . 37 LEU CD2 1 1 10 18084 1 1 37 LEU CG C 15.648 11.569 -5.564 1.00 . A A . 37 LEU CG 1 1 10 18085 1 1 37 LEU H H 16.395 8.684 -5.788 1.00 . A A . 37 LEU H 1 1 10 18086 1 1 37 LEU HA H 17.638 10.735 -7.355 1.00 . A A . 37 LEU HA 1 1 10 18087 1 1 37 LEU HB2 H 17.101 10.548 -4.392 1.00 . A A . 37 LEU HB2 1 1 10 18088 1 1 37 LEU HB3 H 17.705 11.978 -5.202 1.00 . A A . 37 LEU HB3 1 1 10 18089 1 1 37 LEU HD11 H 15.159 11.630 -3.484 1.00 . A A . 37 LEU HD11 1 1 10 18090 1 1 37 LEU HD12 H 14.077 12.567 -4.514 1.00 . A A . 37 LEU HD12 1 1 10 18091 1 1 37 LEU HD13 H 15.692 13.172 -4.151 1.00 . A A . 37 LEU HD13 1 1 10 18092 1 1 37 LEU HD21 H 16.274 13.298 -6.652 1.00 . A A . 37 LEU HD21 1 1 10 18093 1 1 37 LEU HD22 H 14.576 12.876 -6.870 1.00 . A A . 37 LEU HD22 1 1 10 18094 1 1 37 LEU HD23 H 15.828 11.925 -7.664 1.00 . A A . 37 LEU HD23 1 1 10 18095 1 1 37 LEU HG H 15.024 10.710 -5.755 1.00 . A A . 37 LEU HG 1 1 10 18096 1 1 37 LEU N N 16.965 8.969 -6.530 1.00 . A A . 37 LEU N 1 1 10 18097 1 1 37 LEU O O 19.484 9.125 -5.235 1.00 . A A . 37 LEU O 1 1 10 18098 1 1 38 LYS C C 21.884 11.167 -5.245 1.00 . A A . 38 LYS C 1 1 10 18099 1 1 38 LYS CA C 21.472 10.549 -6.576 1.00 . A A . 38 LYS CA 1 1 10 18100 1 1 38 LYS CB C 22.215 11.215 -7.736 1.00 . A A . 38 LYS CB 1 1 10 18101 1 1 38 LYS CD C 22.510 11.390 -10.232 1.00 . A A . 38 LYS CD 1 1 10 18102 1 1 38 LYS CE C 22.093 10.834 -11.587 1.00 . A A . 38 LYS CE 1 1 10 18103 1 1 38 LYS CG C 21.852 10.630 -9.093 1.00 . A A . 38 LYS CG 1 1 10 18104 1 1 38 LYS H H 19.701 11.324 -7.430 1.00 . A A . 38 LYS H 1 1 10 18105 1 1 38 LYS HA H 21.713 9.495 -6.560 1.00 . A A . 38 LYS HA 1 1 10 18106 1 1 38 LYS HB2 H 21.977 12.269 -7.743 1.00 . A A . 38 LYS HB2 1 1 10 18107 1 1 38 LYS HB3 H 23.279 11.097 -7.588 1.00 . A A . 38 LYS HB3 1 1 10 18108 1 1 38 LYS HD2 H 22.221 12.428 -10.175 1.00 . A A . 38 LYS HD2 1 1 10 18109 1 1 38 LYS HD3 H 23.584 11.307 -10.134 1.00 . A A . 38 LYS HD3 1 1 10 18110 1 1 38 LYS HE2 H 22.581 11.406 -12.361 1.00 . A A . 38 LYS HE2 1 1 10 18111 1 1 38 LYS HE3 H 22.408 9.802 -11.653 1.00 . A A . 38 LYS HE3 1 1 10 18112 1 1 38 LYS HG2 H 22.178 9.602 -9.128 1.00 . A A . 38 LYS HG2 1 1 10 18113 1 1 38 LYS HG3 H 20.779 10.672 -9.217 1.00 . A A . 38 LYS HG3 1 1 10 18114 1 1 38 LYS HZ1 H 20.130 10.285 -11.115 1.00 . A A . 38 LYS HZ1 1 1 10 18115 1 1 38 LYS HZ2 H 20.377 10.605 -12.758 1.00 . A A . 38 LYS HZ2 1 1 10 18116 1 1 38 LYS HZ3 H 20.286 11.880 -11.654 1.00 . A A . 38 LYS HZ3 1 1 10 18117 1 1 38 LYS N N 20.035 10.675 -6.772 1.00 . A A . 38 LYS N 1 1 10 18118 1 1 38 LYS NZ N 20.620 10.906 -11.792 1.00 . A A . 38 LYS NZ 1 1 10 18119 1 1 38 LYS O O 22.855 10.740 -4.618 1.00 . A A . 38 LYS O 1 1 10 18120 1 1 39 GLU C C 20.946 11.860 -2.401 1.00 . A A . 39 GLU C 1 1 10 18121 1 1 39 GLU CA C 21.357 12.808 -3.523 1.00 . A A . 39 GLU CA 1 1 10 18122 1 1 39 GLU CB C 20.562 14.113 -3.421 1.00 . A A . 39 GLU CB 1 1 10 18123 1 1 39 GLU CD C 19.858 16.065 -1.987 1.00 . A A . 39 GLU CD 1 1 10 18124 1 1 39 GLU CG C 20.744 14.845 -2.101 1.00 . A A . 39 GLU CG 1 1 10 18125 1 1 39 GLU H H 20.418 12.517 -5.399 1.00 . A A . 39 GLU H 1 1 10 18126 1 1 39 GLU HA H 22.411 13.024 -3.431 1.00 . A A . 39 GLU HA 1 1 10 18127 1 1 39 GLU HB2 H 20.876 14.772 -4.217 1.00 . A A . 39 GLU HB2 1 1 10 18128 1 1 39 GLU HB3 H 19.512 13.892 -3.543 1.00 . A A . 39 GLU HB3 1 1 10 18129 1 1 39 GLU HG2 H 20.506 14.170 -1.293 1.00 . A A . 39 GLU HG2 1 1 10 18130 1 1 39 GLU HG3 H 21.774 15.156 -2.015 1.00 . A A . 39 GLU HG3 1 1 10 18131 1 1 39 GLU N N 21.135 12.179 -4.820 1.00 . A A . 39 GLU N 1 1 10 18132 1 1 39 GLU O O 21.484 11.907 -1.298 1.00 . A A . 39 GLU O 1 1 10 18133 1 1 39 GLU OE1 O 18.815 15.985 -1.300 1.00 . A A . 39 GLU OE1 1 1 10 18134 1 1 39 GLU OE2 O 20.192 17.103 -2.593 1.00 . A A . 39 GLU OE2 1 1 10 18135 1 1 40 ALA C C 20.257 8.746 -1.738 1.00 . A A . 40 ALA C 1 1 10 18136 1 1 40 ALA CA C 19.472 10.047 -1.728 1.00 . A A . 40 ALA CA 1 1 10 18137 1 1 40 ALA CB C 18.004 9.786 -1.993 1.00 . A A . 40 ALA CB 1 1 10 18138 1 1 40 ALA H H 19.650 10.958 -3.620 1.00 . A A . 40 ALA H 1 1 10 18139 1 1 40 ALA HA H 19.562 10.501 -0.757 1.00 . A A . 40 ALA HA 1 1 10 18140 1 1 40 ALA HB1 H 17.460 10.718 -1.962 1.00 . A A . 40 ALA HB1 1 1 10 18141 1 1 40 ALA HB2 H 17.615 9.116 -1.241 1.00 . A A . 40 ALA HB2 1 1 10 18142 1 1 40 ALA HB3 H 17.890 9.336 -2.968 1.00 . A A . 40 ALA HB3 1 1 10 18143 1 1 40 ALA N N 20.000 10.982 -2.707 1.00 . A A . 40 ALA N 1 1 10 18144 1 1 40 ALA O O 19.961 7.822 -0.984 1.00 . A A . 40 ALA O 1 1 10 18145 1 1 41 LEU C C 23.246 7.580 -1.671 1.00 . A A . 41 LEU C 1 1 10 18146 1 1 41 LEU CA C 22.109 7.500 -2.694 1.00 . A A . 41 LEU CA 1 1 10 18147 1 1 41 LEU CB C 22.656 7.369 -4.120 1.00 . A A . 41 LEU CB 1 1 10 18148 1 1 41 LEU CD1 C 22.420 4.872 -4.278 1.00 . A A . 41 LEU CD1 1 1 10 18149 1 1 41 LEU CD2 C 23.938 6.086 -5.850 1.00 . A A . 41 LEU CD2 1 1 10 18150 1 1 41 LEU CG C 23.367 6.051 -4.442 1.00 . A A . 41 LEU CG 1 1 10 18151 1 1 41 LEU H H 21.448 9.451 -3.169 1.00 . A A . 41 LEU H 1 1 10 18152 1 1 41 LEU HA H 21.500 6.638 -2.468 1.00 . A A . 41 LEU HA 1 1 10 18153 1 1 41 LEU HB2 H 21.830 7.482 -4.808 1.00 . A A . 41 LEU HB2 1 1 10 18154 1 1 41 LEU HB3 H 23.353 8.178 -4.289 1.00 . A A . 41 LEU HB3 1 1 10 18155 1 1 41 LEU HD11 H 21.562 5.007 -4.920 1.00 . A A . 41 LEU HD11 1 1 10 18156 1 1 41 LEU HD12 H 22.097 4.809 -3.251 1.00 . A A . 41 LEU HD12 1 1 10 18157 1 1 41 LEU HD13 H 22.931 3.961 -4.551 1.00 . A A . 41 LEU HD13 1 1 10 18158 1 1 41 LEU HD21 H 23.136 6.231 -6.560 1.00 . A A . 41 LEU HD21 1 1 10 18159 1 1 41 LEU HD22 H 24.439 5.154 -6.060 1.00 . A A . 41 LEU HD22 1 1 10 18160 1 1 41 LEU HD23 H 24.642 6.900 -5.933 1.00 . A A . 41 LEU HD23 1 1 10 18161 1 1 41 LEU HG H 24.186 5.917 -3.752 1.00 . A A . 41 LEU HG 1 1 10 18162 1 1 41 LEU N N 21.264 8.682 -2.592 1.00 . A A . 41 LEU N 1 1 10 18163 1 1 41 LEU O O 24.316 6.988 -1.840 1.00 . A A . 41 LEU O 1 1 10 18164 1 1 42 GLU C C 23.741 7.342 1.496 1.00 . A A . 42 GLU C 1 1 10 18165 1 1 42 GLU CA C 23.948 8.467 0.484 1.00 . A A . 42 GLU CA 1 1 10 18166 1 1 42 GLU CB C 23.789 9.833 1.162 1.00 . A A . 42 GLU CB 1 1 10 18167 1 1 42 GLU CD C 25.713 11.015 0.034 1.00 . A A . 42 GLU CD 1 1 10 18168 1 1 42 GLU CG C 24.220 11.003 0.293 1.00 . A A . 42 GLU CG 1 1 10 18169 1 1 42 GLU H H 22.138 8.788 -0.551 1.00 . A A . 42 GLU H 1 1 10 18170 1 1 42 GLU HA H 24.940 8.388 0.066 1.00 . A A . 42 GLU HA 1 1 10 18171 1 1 42 GLU HB2 H 22.753 9.974 1.429 1.00 . A A . 42 GLU HB2 1 1 10 18172 1 1 42 GLU HB3 H 24.386 9.845 2.062 1.00 . A A . 42 GLU HB3 1 1 10 18173 1 1 42 GLU HG2 H 23.705 10.945 -0.655 1.00 . A A . 42 GLU HG2 1 1 10 18174 1 1 42 GLU HG3 H 23.950 11.924 0.791 1.00 . A A . 42 GLU HG3 1 1 10 18175 1 1 42 GLU N N 22.997 8.329 -0.608 1.00 . A A . 42 GLU N 1 1 10 18176 1 1 42 GLU O O 22.632 6.813 1.606 1.00 . A A . 42 GLU O 1 1 10 18177 1 1 42 GLU OE1 O 26.160 10.423 -0.973 1.00 . A A . 42 GLU OE1 1 1 10 18178 1 1 42 GLU OE2 O 26.449 11.621 0.840 1.00 . A A . 42 GLU OE2 1 1 10 18179 1 1 43 PRO C C 23.569 5.785 4.110 1.00 . A A . 43 PRO C 1 1 10 18180 1 1 43 PRO CA C 24.736 5.775 3.118 1.00 . A A . 43 PRO CA 1 1 10 18181 1 1 43 PRO CB C 26.079 5.801 3.864 1.00 . A A . 43 PRO CB 1 1 10 18182 1 1 43 PRO CD C 26.099 7.626 2.323 1.00 . A A . 43 PRO CD 1 1 10 18183 1 1 43 PRO CG C 26.626 7.172 3.651 1.00 . A A . 43 PRO CG 1 1 10 18184 1 1 43 PRO HA H 24.679 4.872 2.529 1.00 . A A . 43 PRO HA 1 1 10 18185 1 1 43 PRO HB2 H 25.911 5.602 4.913 1.00 . A A . 43 PRO HB2 1 1 10 18186 1 1 43 PRO HB3 H 26.736 5.049 3.454 1.00 . A A . 43 PRO HB3 1 1 10 18187 1 1 43 PRO HD2 H 25.993 8.702 2.306 1.00 . A A . 43 PRO HD2 1 1 10 18188 1 1 43 PRO HD3 H 26.749 7.293 1.527 1.00 . A A . 43 PRO HD3 1 1 10 18189 1 1 43 PRO HG2 H 26.282 7.829 4.435 1.00 . A A . 43 PRO HG2 1 1 10 18190 1 1 43 PRO HG3 H 27.706 7.138 3.636 1.00 . A A . 43 PRO HG3 1 1 10 18191 1 1 43 PRO N N 24.788 6.956 2.249 1.00 . A A . 43 PRO N 1 1 10 18192 1 1 43 PRO O O 22.800 4.822 4.172 1.00 . A A . 43 PRO O 1 1 10 18193 1 1 44 ASN C C 21.008 7.007 5.426 1.00 . A A . 44 ASN C 1 1 10 18194 1 1 44 ASN CA C 22.441 6.932 5.942 1.00 . A A . 44 ASN CA 1 1 10 18195 1 1 44 ASN CB C 22.726 8.118 6.871 1.00 . A A . 44 ASN CB 1 1 10 18196 1 1 44 ASN CG C 24.107 8.053 7.500 1.00 . A A . 44 ASN CG 1 1 10 18197 1 1 44 ASN H H 23.940 7.681 4.635 1.00 . A A . 44 ASN H 1 1 10 18198 1 1 44 ASN HA H 22.551 6.018 6.506 1.00 . A A . 44 ASN HA 1 1 10 18199 1 1 44 ASN HB2 H 22.655 9.034 6.304 1.00 . A A . 44 ASN HB2 1 1 10 18200 1 1 44 ASN HB3 H 21.989 8.133 7.661 1.00 . A A . 44 ASN HB3 1 1 10 18201 1 1 44 ASN HD21 H 23.397 7.030 9.047 1.00 . A A . 44 ASN HD21 1 1 10 18202 1 1 44 ASN HD22 H 25.093 7.361 9.082 1.00 . A A . 44 ASN HD22 1 1 10 18203 1 1 44 ASN N N 23.407 6.884 4.841 1.00 . A A . 44 ASN N 1 1 10 18204 1 1 44 ASN ND2 N 24.209 7.420 8.658 1.00 . A A . 44 ASN ND2 1 1 10 18205 1 1 44 ASN O O 20.084 6.498 6.064 1.00 . A A . 44 ASN O 1 1 10 18206 1 1 44 ASN OD1 O 25.078 8.568 6.945 1.00 . A A . 44 ASN OD1 1 1 10 18207 1 1 45 LYS C C 18.942 6.362 3.338 1.00 . A A . 45 LYS C 1 1 10 18208 1 1 45 LYS CA C 19.502 7.742 3.656 1.00 . A A . 45 LYS CA 1 1 10 18209 1 1 45 LYS CB C 19.581 8.594 2.380 1.00 . A A . 45 LYS CB 1 1 10 18210 1 1 45 LYS CD C 17.177 9.409 2.282 1.00 . A A . 45 LYS CD 1 1 10 18211 1 1 45 LYS CE C 15.954 9.556 1.386 1.00 . A A . 45 LYS CE 1 1 10 18212 1 1 45 LYS CG C 18.287 8.651 1.568 1.00 . A A . 45 LYS CG 1 1 10 18213 1 1 45 LYS H H 21.583 8.064 3.823 1.00 . A A . 45 LYS H 1 1 10 18214 1 1 45 LYS HA H 18.849 8.229 4.366 1.00 . A A . 45 LYS HA 1 1 10 18215 1 1 45 LYS HB2 H 19.845 9.604 2.657 1.00 . A A . 45 LYS HB2 1 1 10 18216 1 1 45 LYS HB3 H 20.359 8.194 1.746 1.00 . A A . 45 LYS HB3 1 1 10 18217 1 1 45 LYS HD2 H 16.898 8.867 3.173 1.00 . A A . 45 LYS HD2 1 1 10 18218 1 1 45 LYS HD3 H 17.537 10.392 2.551 1.00 . A A . 45 LYS HD3 1 1 10 18219 1 1 45 LYS HE2 H 16.247 10.067 0.481 1.00 . A A . 45 LYS HE2 1 1 10 18220 1 1 45 LYS HE3 H 15.587 8.571 1.137 1.00 . A A . 45 LYS HE3 1 1 10 18221 1 1 45 LYS HG2 H 18.488 9.142 0.628 1.00 . A A . 45 LYS HG2 1 1 10 18222 1 1 45 LYS HG3 H 17.952 7.641 1.378 1.00 . A A . 45 LYS HG3 1 1 10 18223 1 1 45 LYS HZ1 H 15.208 11.262 2.328 1.00 . A A . 45 LYS HZ1 1 1 10 18224 1 1 45 LYS HZ2 H 14.516 9.822 2.878 1.00 . A A . 45 LYS HZ2 1 1 10 18225 1 1 45 LYS HZ3 H 14.065 10.457 1.373 1.00 . A A . 45 LYS HZ3 1 1 10 18226 1 1 45 LYS N N 20.823 7.631 4.265 1.00 . A A . 45 LYS N 1 1 10 18227 1 1 45 LYS NZ N 14.863 10.327 2.038 1.00 . A A . 45 LYS NZ 1 1 10 18228 1 1 45 LYS O O 17.735 6.144 3.416 1.00 . A A . 45 LYS O 1 1 10 18229 1 1 46 ARG C C 18.713 3.447 3.938 1.00 . A A . 46 ARG C 1 1 10 18230 1 1 46 ARG CA C 19.416 4.055 2.727 1.00 . A A . 46 ARG CA 1 1 10 18231 1 1 46 ARG CB C 20.619 3.194 2.337 1.00 . A A . 46 ARG CB 1 1 10 18232 1 1 46 ARG CD C 22.497 2.751 0.736 1.00 . A A . 46 ARG CD 1 1 10 18233 1 1 46 ARG CG C 21.332 3.663 1.082 1.00 . A A . 46 ARG CG 1 1 10 18234 1 1 46 ARG CZ C 24.490 1.802 1.850 1.00 . A A . 46 ARG CZ 1 1 10 18235 1 1 46 ARG H H 20.775 5.668 2.950 1.00 . A A . 46 ARG H 1 1 10 18236 1 1 46 ARG HA H 18.721 4.082 1.900 1.00 . A A . 46 ARG HA 1 1 10 18237 1 1 46 ARG HB2 H 21.330 3.199 3.150 1.00 . A A . 46 ARG HB2 1 1 10 18238 1 1 46 ARG HB3 H 20.281 2.180 2.174 1.00 . A A . 46 ARG HB3 1 1 10 18239 1 1 46 ARG HD2 H 22.115 1.759 0.542 1.00 . A A . 46 ARG HD2 1 1 10 18240 1 1 46 ARG HD3 H 22.979 3.128 -0.154 1.00 . A A . 46 ARG HD3 1 1 10 18241 1 1 46 ARG HE H 23.389 3.321 2.554 1.00 . A A . 46 ARG HE 1 1 10 18242 1 1 46 ARG HG2 H 20.632 3.665 0.260 1.00 . A A . 46 ARG HG2 1 1 10 18243 1 1 46 ARG HG3 H 21.705 4.664 1.244 1.00 . A A . 46 ARG HG3 1 1 10 18244 1 1 46 ARG HH11 H 23.956 0.859 0.137 1.00 . A A . 46 ARG HH11 1 1 10 18245 1 1 46 ARG HH12 H 25.377 0.241 0.914 1.00 . A A . 46 ARG HH12 1 1 10 18246 1 1 46 ARG HH21 H 25.256 2.493 3.596 1.00 . A A . 46 ARG HH21 1 1 10 18247 1 1 46 ARG HH22 H 26.115 1.165 2.883 1.00 . A A . 46 ARG HH22 1 1 10 18248 1 1 46 ARG N N 19.826 5.426 3.009 1.00 . A A . 46 ARG N 1 1 10 18249 1 1 46 ARG NE N 23.483 2.677 1.817 1.00 . A A . 46 ARG NE 1 1 10 18250 1 1 46 ARG NH1 N 24.618 0.895 0.891 1.00 . A A . 46 ARG NH1 1 1 10 18251 1 1 46 ARG NH2 N 25.356 1.822 2.856 1.00 . A A . 46 ARG NH2 1 1 10 18252 1 1 46 ARG O O 17.716 2.735 3.798 1.00 . A A . 46 ARG O 1 1 10 18253 1 1 47 GLN C C 17.260 3.889 6.566 1.00 . A A . 47 GLN C 1 1 10 18254 1 1 47 GLN CA C 18.626 3.250 6.363 1.00 . A A . 47 GLN CA 1 1 10 18255 1 1 47 GLN CB C 19.510 3.546 7.581 1.00 . A A . 47 GLN CB 1 1 10 18256 1 1 47 GLN CD C 21.829 2.922 6.752 1.00 . A A . 47 GLN CD 1 1 10 18257 1 1 47 GLN CG C 20.716 2.628 7.735 1.00 . A A . 47 GLN CG 1 1 10 18258 1 1 47 GLN H H 20.039 4.292 5.180 1.00 . A A . 47 GLN H 1 1 10 18259 1 1 47 GLN HA H 18.501 2.183 6.270 1.00 . A A . 47 GLN HA 1 1 10 18260 1 1 47 GLN HB2 H 19.872 4.559 7.506 1.00 . A A . 47 GLN HB2 1 1 10 18261 1 1 47 GLN HB3 H 18.906 3.458 8.472 1.00 . A A . 47 GLN HB3 1 1 10 18262 1 1 47 GLN HE21 H 21.104 1.584 5.476 1.00 . A A . 47 GLN HE21 1 1 10 18263 1 1 47 GLN HE22 H 22.539 2.409 4.973 1.00 . A A . 47 GLN HE22 1 1 10 18264 1 1 47 GLN HG2 H 21.108 2.741 8.734 1.00 . A A . 47 GLN HG2 1 1 10 18265 1 1 47 GLN HG3 H 20.393 1.606 7.594 1.00 . A A . 47 GLN HG3 1 1 10 18266 1 1 47 GLN N N 19.233 3.736 5.130 1.00 . A A . 47 GLN N 1 1 10 18267 1 1 47 GLN NE2 N 21.822 2.240 5.620 1.00 . A A . 47 GLN NE2 1 1 10 18268 1 1 47 GLN O O 16.315 3.239 7.019 1.00 . A A . 47 GLN O 1 1 10 18269 1 1 47 GLN OE1 O 22.700 3.749 7.018 1.00 . A A . 47 GLN OE1 1 1 10 18270 1 1 48 HIS C C 14.866 5.409 5.409 1.00 . A A . 48 HIS C 1 1 10 18271 1 1 48 HIS CA C 15.924 5.911 6.391 1.00 . A A . 48 HIS CA 1 1 10 18272 1 1 48 HIS CB C 16.168 7.416 6.191 1.00 . A A . 48 HIS CB 1 1 10 18273 1 1 48 HIS CD2 C 13.798 8.462 6.446 1.00 . A A . 48 HIS CD2 1 1 10 18274 1 1 48 HIS CE1 C 14.218 9.785 8.138 1.00 . A A . 48 HIS CE1 1 1 10 18275 1 1 48 HIS CG C 15.101 8.290 6.781 1.00 . A A . 48 HIS CG 1 1 10 18276 1 1 48 HIS H H 17.949 5.618 5.840 1.00 . A A . 48 HIS H 1 1 10 18277 1 1 48 HIS HA H 15.574 5.737 7.399 1.00 . A A . 48 HIS HA 1 1 10 18278 1 1 48 HIS HB2 H 17.108 7.688 6.651 1.00 . A A . 48 HIS HB2 1 1 10 18279 1 1 48 HIS HB3 H 16.222 7.628 5.131 1.00 . A A . 48 HIS HB3 1 1 10 18280 1 1 48 HIS HD1 H 16.185 9.246 8.321 1.00 . A A . 48 HIS HD1 1 1 10 18281 1 1 48 HIS HD2 H 13.270 7.961 5.646 1.00 . A A . 48 HIS HD2 1 1 10 18282 1 1 48 HIS HE1 H 14.100 10.515 8.925 1.00 . A A . 48 HIS HE1 1 1 10 18283 1 1 48 HIS HE2 H 12.383 9.797 7.233 1.00 . A A . 48 HIS HE2 1 1 10 18284 1 1 48 HIS N N 17.164 5.167 6.219 1.00 . A A . 48 HIS N 1 1 10 18285 1 1 48 HIS ND1 N 15.329 9.136 7.847 1.00 . A A . 48 HIS ND1 1 1 10 18286 1 1 48 HIS NE2 N 13.275 9.394 7.304 1.00 . A A . 48 HIS NE2 1 1 10 18287 1 1 48 HIS O O 13.690 5.309 5.753 1.00 . A A . 48 HIS O 1 1 10 18288 1 1 49 ILE C C 13.855 3.196 3.584 1.00 . A A . 49 ILE C 1 1 10 18289 1 1 49 ILE CA C 14.384 4.569 3.175 1.00 . A A . 49 ILE CA 1 1 10 18290 1 1 49 ILE CB C 15.066 4.468 1.789 1.00 . A A . 49 ILE CB 1 1 10 18291 1 1 49 ILE CD1 C 16.205 5.843 -0.038 1.00 . A A . 49 ILE CD1 1 1 10 18292 1 1 49 ILE CG1 C 15.489 5.856 1.298 1.00 . A A . 49 ILE CG1 1 1 10 18293 1 1 49 ILE CG2 C 14.134 3.813 0.779 1.00 . A A . 49 ILE CG2 1 1 10 18294 1 1 49 ILE H H 16.247 5.199 3.968 1.00 . A A . 49 ILE H 1 1 10 18295 1 1 49 ILE HA H 13.550 5.254 3.096 1.00 . A A . 49 ILE HA 1 1 10 18296 1 1 49 ILE HB H 15.943 3.847 1.886 1.00 . A A . 49 ILE HB 1 1 10 18297 1 1 49 ILE HD11 H 16.486 6.851 -0.307 1.00 . A A . 49 ILE HD11 1 1 10 18298 1 1 49 ILE HD12 H 15.547 5.440 -0.795 1.00 . A A . 49 ILE HD12 1 1 10 18299 1 1 49 ILE HD13 H 17.090 5.230 0.032 1.00 . A A . 49 ILE HD13 1 1 10 18300 1 1 49 ILE HG12 H 14.611 6.476 1.197 1.00 . A A . 49 ILE HG12 1 1 10 18301 1 1 49 ILE HG13 H 16.153 6.299 2.026 1.00 . A A . 49 ILE HG13 1 1 10 18302 1 1 49 ILE HG21 H 14.655 3.674 -0.157 1.00 . A A . 49 ILE HG21 1 1 10 18303 1 1 49 ILE HG22 H 13.274 4.447 0.619 1.00 . A A . 49 ILE HG22 1 1 10 18304 1 1 49 ILE HG23 H 13.810 2.854 1.157 1.00 . A A . 49 ILE HG23 1 1 10 18305 1 1 49 ILE N N 15.294 5.086 4.190 1.00 . A A . 49 ILE N 1 1 10 18306 1 1 49 ILE O O 12.657 2.934 3.491 1.00 . A A . 49 ILE O 1 1 10 18307 1 1 50 TYR C C 13.318 1.130 5.650 1.00 . A A . 50 TYR C 1 1 10 18308 1 1 50 TYR CA C 14.370 1.007 4.544 1.00 . A A . 50 TYR CA 1 1 10 18309 1 1 50 TYR CB C 15.615 0.270 5.062 1.00 . A A . 50 TYR CB 1 1 10 18310 1 1 50 TYR CD1 C 15.416 -1.430 6.923 1.00 . A A . 50 TYR CD1 1 1 10 18311 1 1 50 TYR CD2 C 15.076 -2.174 4.684 1.00 . A A . 50 TYR CD2 1 1 10 18312 1 1 50 TYR CE1 C 15.196 -2.712 7.388 1.00 . A A . 50 TYR CE1 1 1 10 18313 1 1 50 TYR CE2 C 14.853 -3.460 5.143 1.00 . A A . 50 TYR CE2 1 1 10 18314 1 1 50 TYR CG C 15.361 -1.137 5.566 1.00 . A A . 50 TYR CG 1 1 10 18315 1 1 50 TYR CZ C 14.914 -3.722 6.495 1.00 . A A . 50 TYR CZ 1 1 10 18316 1 1 50 TYR H H 15.710 2.541 3.966 1.00 . A A . 50 TYR H 1 1 10 18317 1 1 50 TYR HA H 13.947 0.449 3.722 1.00 . A A . 50 TYR HA 1 1 10 18318 1 1 50 TYR HB2 H 16.337 0.200 4.263 1.00 . A A . 50 TYR HB2 1 1 10 18319 1 1 50 TYR HB3 H 16.043 0.838 5.875 1.00 . A A . 50 TYR HB3 1 1 10 18320 1 1 50 TYR HD1 H 15.638 -0.640 7.622 1.00 . A A . 50 TYR HD1 1 1 10 18321 1 1 50 TYR HD2 H 15.031 -1.966 3.627 1.00 . A A . 50 TYR HD2 1 1 10 18322 1 1 50 TYR HE1 H 15.247 -2.918 8.447 1.00 . A A . 50 TYR HE1 1 1 10 18323 1 1 50 TYR HE2 H 14.634 -4.253 4.444 1.00 . A A . 50 TYR HE2 1 1 10 18324 1 1 50 TYR HH H 15.185 -5.628 6.415 1.00 . A A . 50 TYR HH 1 1 10 18325 1 1 50 TYR N N 14.754 2.327 4.038 1.00 . A A . 50 TYR N 1 1 10 18326 1 1 50 TYR O O 12.349 0.368 5.683 1.00 . A A . 50 TYR O 1 1 10 18327 1 1 50 TYR OH O 14.691 -4.999 6.957 1.00 . A A . 50 TYR OH 1 1 10 18328 1 1 51 GLN C C 11.230 2.886 7.060 1.00 . A A . 51 GLN C 1 1 10 18329 1 1 51 GLN CA C 12.543 2.338 7.616 1.00 . A A . 51 GLN CA 1 1 10 18330 1 1 51 GLN CB C 13.125 3.307 8.652 1.00 . A A . 51 GLN CB 1 1 10 18331 1 1 51 GLN CD C 12.121 2.125 10.657 1.00 . A A . 51 GLN CD 1 1 10 18332 1 1 51 GLN CG C 12.276 3.438 9.909 1.00 . A A . 51 GLN CG 1 1 10 18333 1 1 51 GLN H H 14.287 2.683 6.456 1.00 . A A . 51 GLN H 1 1 10 18334 1 1 51 GLN HA H 12.344 1.388 8.092 1.00 . A A . 51 GLN HA 1 1 10 18335 1 1 51 GLN HB2 H 14.111 2.969 8.939 1.00 . A A . 51 GLN HB2 1 1 10 18336 1 1 51 GLN HB3 H 13.209 4.285 8.201 1.00 . A A . 51 GLN HB3 1 1 10 18337 1 1 51 GLN HE21 H 10.336 2.686 11.319 1.00 . A A . 51 GLN HE21 1 1 10 18338 1 1 51 GLN HE22 H 10.873 1.121 11.831 1.00 . A A . 51 GLN HE22 1 1 10 18339 1 1 51 GLN HG2 H 12.740 4.155 10.570 1.00 . A A . 51 GLN HG2 1 1 10 18340 1 1 51 GLN HG3 H 11.293 3.792 9.630 1.00 . A A . 51 GLN HG3 1 1 10 18341 1 1 51 GLN N N 13.497 2.104 6.535 1.00 . A A . 51 GLN N 1 1 10 18342 1 1 51 GLN NE2 N 10.998 1.962 11.335 1.00 . A A . 51 GLN NE2 1 1 10 18343 1 1 51 GLN O O 10.146 2.498 7.500 1.00 . A A . 51 GLN O 1 1 10 18344 1 1 51 GLN OE1 O 13.003 1.268 10.626 1.00 . A A . 51 GLN OE1 1 1 10 18345 1 1 52 ARG C C 9.368 3.279 4.715 1.00 . A A . 52 ARG C 1 1 10 18346 1 1 52 ARG CA C 10.162 4.365 5.438 1.00 . A A . 52 ARG CA 1 1 10 18347 1 1 52 ARG CB C 10.589 5.461 4.451 1.00 . A A . 52 ARG CB 1 1 10 18348 1 1 52 ARG CD C 8.654 7.011 4.922 1.00 . A A . 52 ARG CD 1 1 10 18349 1 1 52 ARG CG C 9.430 6.252 3.854 1.00 . A A . 52 ARG CG 1 1 10 18350 1 1 52 ARG CZ C 6.423 8.072 5.027 1.00 . A A . 52 ARG CZ 1 1 10 18351 1 1 52 ARG H H 12.229 4.068 5.793 1.00 . A A . 52 ARG H 1 1 10 18352 1 1 52 ARG HA H 9.541 4.799 6.206 1.00 . A A . 52 ARG HA 1 1 10 18353 1 1 52 ARG HB2 H 11.244 6.151 4.960 1.00 . A A . 52 ARG HB2 1 1 10 18354 1 1 52 ARG HB3 H 11.134 5.000 3.639 1.00 . A A . 52 ARG HB3 1 1 10 18355 1 1 52 ARG HD2 H 8.257 6.301 5.630 1.00 . A A . 52 ARG HD2 1 1 10 18356 1 1 52 ARG HD3 H 9.332 7.684 5.432 1.00 . A A . 52 ARG HD3 1 1 10 18357 1 1 52 ARG HE H 7.638 8.112 3.432 1.00 . A A . 52 ARG HE 1 1 10 18358 1 1 52 ARG HG2 H 9.821 6.959 3.137 1.00 . A A . 52 ARG HG2 1 1 10 18359 1 1 52 ARG HG3 H 8.759 5.567 3.354 1.00 . A A . 52 ARG HG3 1 1 10 18360 1 1 52 ARG HH11 H 6.981 7.116 6.731 1.00 . A A . 52 ARG HH11 1 1 10 18361 1 1 52 ARG HH12 H 5.416 7.869 6.776 1.00 . A A . 52 ARG HH12 1 1 10 18362 1 1 52 ARG HH21 H 5.582 9.103 3.497 1.00 . A A . 52 ARG HH21 1 1 10 18363 1 1 52 ARG HH22 H 4.620 9.001 4.938 1.00 . A A . 52 ARG HH22 1 1 10 18364 1 1 52 ARG N N 11.334 3.783 6.084 1.00 . A A . 52 ARG N 1 1 10 18365 1 1 52 ARG NE N 7.543 7.786 4.359 1.00 . A A . 52 ARG NE 1 1 10 18366 1 1 52 ARG NH1 N 6.260 7.653 6.277 1.00 . A A . 52 ARG NH1 1 1 10 18367 1 1 52 ARG NH2 N 5.466 8.782 4.441 1.00 . A A . 52 ARG NH2 1 1 10 18368 1 1 52 ARG O O 8.142 3.343 4.627 1.00 . A A . 52 ARG O 1 1 10 18369 1 1 53 CYS C C 8.630 0.341 4.532 1.00 . A A . 53 CYS C 1 1 10 18370 1 1 53 CYS CA C 9.466 1.146 3.545 1.00 . A A . 53 CYS CA 1 1 10 18371 1 1 53 CYS CB C 10.530 0.246 2.902 1.00 . A A . 53 CYS CB 1 1 10 18372 1 1 53 CYS H H 11.060 2.290 4.350 1.00 . A A . 53 CYS H 1 1 10 18373 1 1 53 CYS HA H 8.816 1.535 2.775 1.00 . A A . 53 CYS HA 1 1 10 18374 1 1 53 CYS HB2 H 11.064 0.808 2.149 1.00 . A A . 53 CYS HB2 1 1 10 18375 1 1 53 CYS HB3 H 11.226 -0.083 3.664 1.00 . A A . 53 CYS HB3 1 1 10 18376 1 1 53 CYS HG H 10.435 -1.359 0.920 1.00 . A A . 53 CYS HG 1 1 10 18377 1 1 53 CYS N N 10.084 2.275 4.224 1.00 . A A . 53 CYS N 1 1 10 18378 1 1 53 CYS O O 7.494 -0.031 4.241 1.00 . A A . 53 CYS O 1 1 10 18379 1 1 53 CYS SG S 9.860 -1.233 2.108 1.00 . A A . 53 CYS SG 1 1 10 18380 1 1 54 ILE C C 7.228 0.062 7.172 1.00 . A A . 54 ILE C 1 1 10 18381 1 1 54 ILE CA C 8.509 -0.656 6.750 1.00 . A A . 54 ILE CA 1 1 10 18382 1 1 54 ILE CB C 9.415 -0.871 7.985 1.00 . A A . 54 ILE CB 1 1 10 18383 1 1 54 ILE CD1 C 11.512 -2.082 8.801 1.00 . A A . 54 ILE CD1 1 1 10 18384 1 1 54 ILE CG1 C 10.586 -1.802 7.636 1.00 . A A . 54 ILE CG1 1 1 10 18385 1 1 54 ILE CG2 C 8.615 -1.438 9.148 1.00 . A A . 54 ILE CG2 1 1 10 18386 1 1 54 ILE H H 10.124 0.381 5.858 1.00 . A A . 54 ILE H 1 1 10 18387 1 1 54 ILE HA H 8.247 -1.625 6.353 1.00 . A A . 54 ILE HA 1 1 10 18388 1 1 54 ILE HB H 9.805 0.091 8.283 1.00 . A A . 54 ILE HB 1 1 10 18389 1 1 54 ILE HD11 H 10.951 -2.535 9.605 1.00 . A A . 54 ILE HD11 1 1 10 18390 1 1 54 ILE HD12 H 11.950 -1.157 9.146 1.00 . A A . 54 ILE HD12 1 1 10 18391 1 1 54 ILE HD13 H 12.294 -2.755 8.485 1.00 . A A . 54 ILE HD13 1 1 10 18392 1 1 54 ILE HG12 H 10.192 -2.750 7.295 1.00 . A A . 54 ILE HG12 1 1 10 18393 1 1 54 ILE HG13 H 11.172 -1.356 6.845 1.00 . A A . 54 ILE HG13 1 1 10 18394 1 1 54 ILE HG21 H 9.260 -1.552 10.006 1.00 . A A . 54 ILE HG21 1 1 10 18395 1 1 54 ILE HG22 H 8.210 -2.399 8.869 1.00 . A A . 54 ILE HG22 1 1 10 18396 1 1 54 ILE HG23 H 7.807 -0.763 9.390 1.00 . A A . 54 ILE HG23 1 1 10 18397 1 1 54 ILE N N 9.202 0.082 5.704 1.00 . A A . 54 ILE N 1 1 10 18398 1 1 54 ILE O O 6.191 -0.572 7.367 1.00 . A A . 54 ILE O 1 1 10 18399 1 1 55 GLN C C 5.003 2.043 6.688 1.00 . A A . 55 GLN C 1 1 10 18400 1 1 55 GLN CA C 6.143 2.178 7.693 1.00 . A A . 55 GLN CA 1 1 10 18401 1 1 55 GLN CB C 6.523 3.651 7.816 1.00 . A A . 55 GLN CB 1 1 10 18402 1 1 55 GLN CD C 7.950 5.400 8.910 1.00 . A A . 55 GLN CD 1 1 10 18403 1 1 55 GLN CG C 7.535 3.945 8.905 1.00 . A A . 55 GLN CG 1 1 10 18404 1 1 55 GLN H H 8.156 1.833 7.112 1.00 . A A . 55 GLN H 1 1 10 18405 1 1 55 GLN HA H 5.810 1.818 8.655 1.00 . A A . 55 GLN HA 1 1 10 18406 1 1 55 GLN HB2 H 6.939 3.979 6.875 1.00 . A A . 55 GLN HB2 1 1 10 18407 1 1 55 GLN HB3 H 5.630 4.223 8.022 1.00 . A A . 55 GLN HB3 1 1 10 18408 1 1 55 GLN HE21 H 8.226 5.346 10.874 1.00 . A A . 55 GLN HE21 1 1 10 18409 1 1 55 GLN HE22 H 8.525 6.870 10.112 1.00 . A A . 55 GLN HE22 1 1 10 18410 1 1 55 GLN HG2 H 7.098 3.705 9.863 1.00 . A A . 55 GLN HG2 1 1 10 18411 1 1 55 GLN HG3 H 8.413 3.335 8.745 1.00 . A A . 55 GLN HG3 1 1 10 18412 1 1 55 GLN N N 7.301 1.384 7.289 1.00 . A A . 55 GLN N 1 1 10 18413 1 1 55 GLN NE2 N 8.270 5.922 10.081 1.00 . A A . 55 GLN NE2 1 1 10 18414 1 1 55 GLN O O 3.861 1.776 7.063 1.00 . A A . 55 GLN O 1 1 10 18415 1 1 55 GLN OE1 O 7.981 6.050 7.866 1.00 . A A . 55 GLN OE1 1 1 10 18416 1 1 56 LEU C C 3.784 0.680 4.289 1.00 . A A . 56 LEU C 1 1 10 18417 1 1 56 LEU CA C 4.332 2.101 4.347 1.00 . A A . 56 LEU CA 1 1 10 18418 1 1 56 LEU CB C 4.945 2.473 2.990 1.00 . A A . 56 LEU CB 1 1 10 18419 1 1 56 LEU CD1 C 6.144 4.114 1.523 1.00 . A A . 56 LEU CD1 1 1 10 18420 1 1 56 LEU CD2 C 4.561 4.948 3.275 1.00 . A A . 56 LEU CD2 1 1 10 18421 1 1 56 LEU CG C 5.574 3.869 2.912 1.00 . A A . 56 LEU CG 1 1 10 18422 1 1 56 LEU H H 6.192 2.638 5.200 1.00 . A A . 56 LEU H 1 1 10 18423 1 1 56 LEU HA H 3.516 2.774 4.558 1.00 . A A . 56 LEU HA 1 1 10 18424 1 1 56 LEU HB2 H 5.708 1.747 2.753 1.00 . A A . 56 LEU HB2 1 1 10 18425 1 1 56 LEU HB3 H 4.172 2.408 2.238 1.00 . A A . 56 LEU HB3 1 1 10 18426 1 1 56 LEU HD11 H 5.356 4.032 0.789 1.00 . A A . 56 LEU HD11 1 1 10 18427 1 1 56 LEU HD12 H 6.908 3.379 1.316 1.00 . A A . 56 LEU HD12 1 1 10 18428 1 1 56 LEU HD13 H 6.575 5.104 1.480 1.00 . A A . 56 LEU HD13 1 1 10 18429 1 1 56 LEU HD21 H 3.701 4.872 2.628 1.00 . A A . 56 LEU HD21 1 1 10 18430 1 1 56 LEU HD22 H 5.016 5.920 3.154 1.00 . A A . 56 LEU HD22 1 1 10 18431 1 1 56 LEU HD23 H 4.253 4.822 4.302 1.00 . A A . 56 LEU HD23 1 1 10 18432 1 1 56 LEU HG H 6.390 3.925 3.617 1.00 . A A . 56 LEU HG 1 1 10 18433 1 1 56 LEU N N 5.317 2.253 5.414 1.00 . A A . 56 LEU N 1 1 10 18434 1 1 56 LEU O O 2.594 0.481 4.055 1.00 . A A . 56 LEU O 1 1 10 18435 1 1 57 LYS C C 3.218 -1.950 5.630 1.00 . A A . 57 LYS C 1 1 10 18436 1 1 57 LYS CA C 4.220 -1.694 4.508 1.00 . A A . 57 LYS CA 1 1 10 18437 1 1 57 LYS CB C 5.427 -2.627 4.649 1.00 . A A . 57 LYS CB 1 1 10 18438 1 1 57 LYS CD C 6.307 -4.989 4.644 1.00 . A A . 57 LYS CD 1 1 10 18439 1 1 57 LYS CE C 6.946 -4.882 6.020 1.00 . A A . 57 LYS CE 1 1 10 18440 1 1 57 LYS CG C 5.077 -4.103 4.520 1.00 . A A . 57 LYS CG 1 1 10 18441 1 1 57 LYS H H 5.584 -0.085 4.707 1.00 . A A . 57 LYS H 1 1 10 18442 1 1 57 LYS HA H 3.738 -1.881 3.562 1.00 . A A . 57 LYS HA 1 1 10 18443 1 1 57 LYS HB2 H 6.147 -2.381 3.882 1.00 . A A . 57 LYS HB2 1 1 10 18444 1 1 57 LYS HB3 H 5.876 -2.468 5.617 1.00 . A A . 57 LYS HB3 1 1 10 18445 1 1 57 LYS HD2 H 6.019 -6.014 4.475 1.00 . A A . 57 LYS HD2 1 1 10 18446 1 1 57 LYS HD3 H 7.031 -4.690 3.900 1.00 . A A . 57 LYS HD3 1 1 10 18447 1 1 57 LYS HE2 H 7.245 -3.859 6.188 1.00 . A A . 57 LYS HE2 1 1 10 18448 1 1 57 LYS HE3 H 6.219 -5.171 6.765 1.00 . A A . 57 LYS HE3 1 1 10 18449 1 1 57 LYS HG2 H 4.377 -4.366 5.298 1.00 . A A . 57 LYS HG2 1 1 10 18450 1 1 57 LYS HG3 H 4.622 -4.270 3.554 1.00 . A A . 57 LYS HG3 1 1 10 18451 1 1 57 LYS HZ1 H 7.875 -6.746 5.947 1.00 . A A . 57 LYS HZ1 1 1 10 18452 1 1 57 LYS HZ2 H 8.530 -5.699 7.099 1.00 . A A . 57 LYS HZ2 1 1 10 18453 1 1 57 LYS HZ3 H 8.868 -5.465 5.462 1.00 . A A . 57 LYS HZ3 1 1 10 18454 1 1 57 LYS N N 4.644 -0.301 4.524 1.00 . A A . 57 LYS N 1 1 10 18455 1 1 57 LYS NZ N 8.136 -5.758 6.140 1.00 . A A . 57 LYS NZ 1 1 10 18456 1 1 57 LYS O O 2.244 -2.684 5.456 1.00 . A A . 57 LYS O 1 1 10 18457 1 1 58 GLN C C 1.212 -0.768 7.553 1.00 . A A . 58 GLN C 1 1 10 18458 1 1 58 GLN CA C 2.552 -1.409 7.907 1.00 . A A . 58 GLN CA 1 1 10 18459 1 1 58 GLN CB C 3.162 -0.724 9.135 1.00 . A A . 58 GLN CB 1 1 10 18460 1 1 58 GLN CD C 2.006 -2.192 10.842 1.00 . A A . 58 GLN CD 1 1 10 18461 1 1 58 GLN CG C 2.281 -0.775 10.374 1.00 . A A . 58 GLN CG 1 1 10 18462 1 1 58 GLN H H 4.296 -0.815 6.867 1.00 . A A . 58 GLN H 1 1 10 18463 1 1 58 GLN HA H 2.389 -2.452 8.128 1.00 . A A . 58 GLN HA 1 1 10 18464 1 1 58 GLN HB2 H 4.100 -1.206 9.371 1.00 . A A . 58 GLN HB2 1 1 10 18465 1 1 58 GLN HB3 H 3.350 0.312 8.898 1.00 . A A . 58 GLN HB3 1 1 10 18466 1 1 58 GLN HE21 H 0.371 -2.277 9.712 1.00 . A A . 58 GLN HE21 1 1 10 18467 1 1 58 GLN HE22 H 0.727 -3.697 10.635 1.00 . A A . 58 GLN HE22 1 1 10 18468 1 1 58 GLN HG2 H 2.777 -0.241 11.171 1.00 . A A . 58 GLN HG2 1 1 10 18469 1 1 58 GLN HG3 H 1.340 -0.294 10.151 1.00 . A A . 58 GLN HG3 1 1 10 18470 1 1 58 GLN N N 3.465 -1.328 6.776 1.00 . A A . 58 GLN N 1 1 10 18471 1 1 58 GLN NE2 N 0.928 -2.781 10.347 1.00 . A A . 58 GLN NE2 1 1 10 18472 1 1 58 GLN O O 0.155 -1.276 7.924 1.00 . A A . 58 GLN O 1 1 10 18473 1 1 58 GLN OE1 O 2.753 -2.748 11.646 1.00 . A A . 58 GLN OE1 1 1 10 18474 1 1 59 ALA C C -0.752 0.185 5.430 1.00 . A A . 59 ALA C 1 1 10 18475 1 1 59 ALA CA C 0.062 1.040 6.395 1.00 . A A . 59 ALA CA 1 1 10 18476 1 1 59 ALA CB C 0.432 2.367 5.755 1.00 . A A . 59 ALA CB 1 1 10 18477 1 1 59 ALA H H 2.137 0.723 6.591 1.00 . A A . 59 ALA H 1 1 10 18478 1 1 59 ALA HA H -0.537 1.245 7.270 1.00 . A A . 59 ALA HA 1 1 10 18479 1 1 59 ALA HB1 H -0.467 2.926 5.537 1.00 . A A . 59 ALA HB1 1 1 10 18480 1 1 59 ALA HB2 H 0.974 2.185 4.838 1.00 . A A . 59 ALA HB2 1 1 10 18481 1 1 59 ALA HB3 H 1.054 2.932 6.433 1.00 . A A . 59 ALA HB3 1 1 10 18482 1 1 59 ALA N N 1.265 0.345 6.828 1.00 . A A . 59 ALA N 1 1 10 18483 1 1 59 ALA O O -1.980 0.158 5.495 1.00 . A A . 59 ALA O 1 1 10 18484 1 1 60 ILE C C -1.417 -2.548 4.332 1.00 . A A . 60 ILE C 1 1 10 18485 1 1 60 ILE CA C -0.725 -1.408 3.592 1.00 . A A . 60 ILE CA 1 1 10 18486 1 1 60 ILE CB C 0.268 -2.001 2.570 1.00 . A A . 60 ILE CB 1 1 10 18487 1 1 60 ILE CD1 C 1.992 -1.379 0.799 1.00 . A A . 60 ILE CD1 1 1 10 18488 1 1 60 ILE CG1 C 0.939 -0.884 1.766 1.00 . A A . 60 ILE CG1 1 1 10 18489 1 1 60 ILE CG2 C -0.447 -2.973 1.640 1.00 . A A . 60 ILE CG2 1 1 10 18490 1 1 60 ILE H H 0.918 -0.432 4.511 1.00 . A A . 60 ILE H 1 1 10 18491 1 1 60 ILE HA H -1.468 -0.833 3.055 1.00 . A A . 60 ILE HA 1 1 10 18492 1 1 60 ILE HB H 1.024 -2.550 3.110 1.00 . A A . 60 ILE HB 1 1 10 18493 1 1 60 ILE HD11 H 2.471 -0.536 0.324 1.00 . A A . 60 ILE HD11 1 1 10 18494 1 1 60 ILE HD12 H 1.528 -1.999 0.047 1.00 . A A . 60 ILE HD12 1 1 10 18495 1 1 60 ILE HD13 H 2.731 -1.958 1.334 1.00 . A A . 60 ILE HD13 1 1 10 18496 1 1 60 ILE HG12 H 0.187 -0.362 1.194 1.00 . A A . 60 ILE HG12 1 1 10 18497 1 1 60 ILE HG13 H 1.411 -0.191 2.449 1.00 . A A . 60 ILE HG13 1 1 10 18498 1 1 60 ILE HG21 H -1.213 -2.446 1.093 1.00 . A A . 60 ILE HG21 1 1 10 18499 1 1 60 ILE HG22 H -0.898 -3.762 2.222 1.00 . A A . 60 ILE HG22 1 1 10 18500 1 1 60 ILE HG23 H 0.262 -3.398 0.946 1.00 . A A . 60 ILE HG23 1 1 10 18501 1 1 60 ILE N N -0.062 -0.518 4.538 1.00 . A A . 60 ILE N 1 1 10 18502 1 1 60 ILE O O -2.559 -2.897 4.033 1.00 . A A . 60 ILE O 1 1 10 18503 1 1 61 ASP C C -2.462 -3.745 6.907 1.00 . A A . 61 ASP C 1 1 10 18504 1 1 61 ASP CA C -1.251 -4.212 6.108 1.00 . A A . 61 ASP CA 1 1 10 18505 1 1 61 ASP CB C -0.175 -4.769 7.047 1.00 . A A . 61 ASP CB 1 1 10 18506 1 1 61 ASP CG C -0.606 -6.047 7.736 1.00 . A A . 61 ASP CG 1 1 10 18507 1 1 61 ASP H H 0.181 -2.767 5.506 1.00 . A A . 61 ASP H 1 1 10 18508 1 1 61 ASP HA H -1.566 -4.993 5.428 1.00 . A A . 61 ASP HA 1 1 10 18509 1 1 61 ASP HB2 H 0.722 -4.973 6.482 1.00 . A A . 61 ASP HB2 1 1 10 18510 1 1 61 ASP HB3 H 0.046 -4.032 7.809 1.00 . A A . 61 ASP HB3 1 1 10 18511 1 1 61 ASP N N -0.718 -3.109 5.312 1.00 . A A . 61 ASP N 1 1 10 18512 1 1 61 ASP O O -3.426 -4.487 7.086 1.00 . A A . 61 ASP O 1 1 10 18513 1 1 61 ASP OD1 O -0.782 -7.068 7.044 1.00 . A A . 61 ASP OD1 1 1 10 18514 1 1 61 ASP OD2 O -0.790 -6.035 8.971 1.00 . A A . 61 ASP OD2 1 1 10 18515 1 1 62 GLU C C -4.743 -1.797 7.178 1.00 . A A . 62 GLU C 1 1 10 18516 1 1 62 GLU CA C -3.517 -1.890 8.084 1.00 . A A . 62 GLU CA 1 1 10 18517 1 1 62 GLU CB C -3.112 -0.499 8.574 1.00 . A A . 62 GLU CB 1 1 10 18518 1 1 62 GLU CD C -3.773 1.620 9.760 1.00 . A A . 62 GLU CD 1 1 10 18519 1 1 62 GLU CG C -4.223 0.259 9.279 1.00 . A A . 62 GLU CG 1 1 10 18520 1 1 62 GLU H H -1.592 -1.977 7.226 1.00 . A A . 62 GLU H 1 1 10 18521 1 1 62 GLU HA H -3.753 -2.512 8.934 1.00 . A A . 62 GLU HA 1 1 10 18522 1 1 62 GLU HB2 H -2.287 -0.602 9.263 1.00 . A A . 62 GLU HB2 1 1 10 18523 1 1 62 GLU HB3 H -2.790 0.088 7.726 1.00 . A A . 62 GLU HB3 1 1 10 18524 1 1 62 GLU HG2 H -5.047 0.389 8.592 1.00 . A A . 62 GLU HG2 1 1 10 18525 1 1 62 GLU HG3 H -4.551 -0.318 10.129 1.00 . A A . 62 GLU HG3 1 1 10 18526 1 1 62 GLU N N -2.406 -2.502 7.369 1.00 . A A . 62 GLU N 1 1 10 18527 1 1 62 GLU O O -5.856 -2.143 7.579 1.00 . A A . 62 GLU O 1 1 10 18528 1 1 62 GLU OE1 O -3.962 2.612 9.024 1.00 . A A . 62 GLU OE1 1 1 10 18529 1 1 62 GLU OE2 O -3.218 1.707 10.872 1.00 . A A . 62 GLU OE2 1 1 10 18530 1 1 63 ASN C C -6.109 -2.646 4.627 1.00 . A A . 63 ASN C 1 1 10 18531 1 1 63 ASN CA C -5.589 -1.260 4.958 1.00 . A A . 63 ASN CA 1 1 10 18532 1 1 63 ASN CB C -5.100 -0.581 3.679 1.00 . A A . 63 ASN CB 1 1 10 18533 1 1 63 ASN CG C -4.966 0.923 3.821 1.00 . A A . 63 ASN CG 1 1 10 18534 1 1 63 ASN H H -3.620 -1.046 5.705 1.00 . A A . 63 ASN H 1 1 10 18535 1 1 63 ASN HA H -6.393 -0.677 5.382 1.00 . A A . 63 ASN HA 1 1 10 18536 1 1 63 ASN HB2 H -4.134 -0.984 3.413 1.00 . A A . 63 ASN HB2 1 1 10 18537 1 1 63 ASN HB3 H -5.801 -0.789 2.884 1.00 . A A . 63 ASN HB3 1 1 10 18538 1 1 63 ASN HD21 H -5.273 1.156 1.868 1.00 . A A . 63 ASN HD21 1 1 10 18539 1 1 63 ASN HD22 H -4.987 2.599 2.772 1.00 . A A . 63 ASN HD22 1 1 10 18540 1 1 63 ASN N N -4.524 -1.341 5.950 1.00 . A A . 63 ASN N 1 1 10 18541 1 1 63 ASN ND2 N -5.093 1.634 2.714 1.00 . A A . 63 ASN ND2 1 1 10 18542 1 1 63 ASN O O -7.306 -2.840 4.449 1.00 . A A . 63 ASN O 1 1 10 18543 1 1 63 ASN OD1 O -4.750 1.446 4.914 1.00 . A A . 63 ASN OD1 1 1 10 18544 1 1 64 LYS C C -6.491 -5.519 5.358 1.00 . A A . 64 LYS C 1 1 10 18545 1 1 64 LYS CA C -5.550 -4.990 4.273 1.00 . A A . 64 LYS CA 1 1 10 18546 1 1 64 LYS CB C -4.280 -5.845 4.191 1.00 . A A . 64 LYS CB 1 1 10 18547 1 1 64 LYS CD C -3.180 -7.980 3.465 1.00 . A A . 64 LYS CD 1 1 10 18548 1 1 64 LYS CE C -3.374 -9.349 2.827 1.00 . A A . 64 LYS CE 1 1 10 18549 1 1 64 LYS CG C -4.497 -7.232 3.606 1.00 . A A . 64 LYS CG 1 1 10 18550 1 1 64 LYS H H -4.244 -3.368 4.642 1.00 . A A . 64 LYS H 1 1 10 18551 1 1 64 LYS HA H -6.061 -5.024 3.322 1.00 . A A . 64 LYS HA 1 1 10 18552 1 1 64 LYS HB2 H -3.555 -5.333 3.578 1.00 . A A . 64 LYS HB2 1 1 10 18553 1 1 64 LYS HB3 H -3.875 -5.960 5.186 1.00 . A A . 64 LYS HB3 1 1 10 18554 1 1 64 LYS HD2 H -2.510 -7.398 2.848 1.00 . A A . 64 LYS HD2 1 1 10 18555 1 1 64 LYS HD3 H -2.746 -8.108 4.446 1.00 . A A . 64 LYS HD3 1 1 10 18556 1 1 64 LYS HE2 H -3.961 -9.963 3.494 1.00 . A A . 64 LYS HE2 1 1 10 18557 1 1 64 LYS HE3 H -3.902 -9.229 1.892 1.00 . A A . 64 LYS HE3 1 1 10 18558 1 1 64 LYS HG2 H -5.152 -7.791 4.257 1.00 . A A . 64 LYS HG2 1 1 10 18559 1 1 64 LYS HG3 H -4.950 -7.133 2.631 1.00 . A A . 64 LYS HG3 1 1 10 18560 1 1 64 LYS HZ1 H -1.490 -9.451 1.935 1.00 . A A . 64 LYS HZ1 1 1 10 18561 1 1 64 LYS HZ2 H -2.240 -10.953 2.120 1.00 . A A . 64 LYS HZ2 1 1 10 18562 1 1 64 LYS HZ3 H -1.563 -10.177 3.460 1.00 . A A . 64 LYS HZ3 1 1 10 18563 1 1 64 LYS N N -5.195 -3.604 4.544 1.00 . A A . 64 LYS N 1 1 10 18564 1 1 64 LYS NZ N -2.077 -10.029 2.569 1.00 . A A . 64 LYS NZ 1 1 10 18565 1 1 64 LYS O O -7.467 -6.211 5.062 1.00 . A A . 64 LYS O 1 1 10 18566 1 1 65 ASN C C -8.415 -4.823 7.630 1.00 . A A . 65 ASN C 1 1 10 18567 1 1 65 ASN CA C -7.074 -5.537 7.727 1.00 . A A . 65 ASN CA 1 1 10 18568 1 1 65 ASN CB C -6.418 -5.207 9.073 1.00 . A A . 65 ASN CB 1 1 10 18569 1 1 65 ASN CG C -5.433 -6.264 9.525 1.00 . A A . 65 ASN CG 1 1 10 18570 1 1 65 ASN H H -5.385 -4.653 6.788 1.00 . A A . 65 ASN H 1 1 10 18571 1 1 65 ASN HA H -7.245 -6.601 7.673 1.00 . A A . 65 ASN HA 1 1 10 18572 1 1 65 ASN HB2 H -5.889 -4.270 8.986 1.00 . A A . 65 ASN HB2 1 1 10 18573 1 1 65 ASN HB3 H -7.187 -5.109 9.826 1.00 . A A . 65 ASN HB3 1 1 10 18574 1 1 65 ASN HD21 H -6.892 -7.284 10.407 1.00 . A A . 65 ASN HD21 1 1 10 18575 1 1 65 ASN HD22 H -5.310 -7.973 10.529 1.00 . A A . 65 ASN HD22 1 1 10 18576 1 1 65 ASN N N -6.205 -5.168 6.610 1.00 . A A . 65 ASN N 1 1 10 18577 1 1 65 ASN ND2 N -5.927 -7.274 10.223 1.00 . A A . 65 ASN ND2 1 1 10 18578 1 1 65 ASN O O -9.471 -5.441 7.788 1.00 . A A . 65 ASN O 1 1 10 18579 1 1 65 ASN OD1 O -4.237 -6.174 9.251 1.00 . A A . 65 ASN OD1 1 1 10 18580 1 1 66 ALA C C -10.447 -3.228 6.089 1.00 . A A . 66 ALA C 1 1 10 18581 1 1 66 ALA CA C -9.575 -2.719 7.232 1.00 . A A . 66 ALA CA 1 1 10 18582 1 1 66 ALA CB C -9.218 -1.255 7.015 1.00 . A A . 66 ALA CB 1 1 10 18583 1 1 66 ALA H H -7.490 -3.090 7.254 1.00 . A A . 66 ALA H 1 1 10 18584 1 1 66 ALA HA H -10.127 -2.799 8.156 1.00 . A A . 66 ALA HA 1 1 10 18585 1 1 66 ALA HB1 H -10.123 -0.668 6.968 1.00 . A A . 66 ALA HB1 1 1 10 18586 1 1 66 ALA HB2 H -8.672 -1.151 6.089 1.00 . A A . 66 ALA HB2 1 1 10 18587 1 1 66 ALA HB3 H -8.607 -0.908 7.835 1.00 . A A . 66 ALA HB3 1 1 10 18588 1 1 66 ALA N N -8.367 -3.523 7.360 1.00 . A A . 66 ALA N 1 1 10 18589 1 1 66 ALA O O -11.670 -3.261 6.201 1.00 . A A . 66 ALA O 1 1 10 18590 1 1 67 LEU C C -11.109 -5.515 4.130 1.00 . A A . 67 LEU C 1 1 10 18591 1 1 67 LEU CA C -10.493 -4.153 3.833 1.00 . A A . 67 LEU CA 1 1 10 18592 1 1 67 LEU CB C -9.525 -4.255 2.653 1.00 . A A . 67 LEU CB 1 1 10 18593 1 1 67 LEU CD1 C -11.314 -4.010 0.900 1.00 . A A . 67 LEU CD1 1 1 10 18594 1 1 67 LEU CD2 C -9.051 -4.849 0.274 1.00 . A A . 67 LEU CD2 1 1 10 18595 1 1 67 LEU CG C -10.112 -4.821 1.358 1.00 . A A . 67 LEU CG 1 1 10 18596 1 1 67 LEU H H -8.820 -3.547 4.974 1.00 . A A . 67 LEU H 1 1 10 18597 1 1 67 LEU HA H -11.282 -3.462 3.581 1.00 . A A . 67 LEU HA 1 1 10 18598 1 1 67 LEU HB2 H -9.142 -3.267 2.445 1.00 . A A . 67 LEU HB2 1 1 10 18599 1 1 67 LEU HB3 H -8.698 -4.884 2.950 1.00 . A A . 67 LEU HB3 1 1 10 18600 1 1 67 LEU HD11 H -11.628 -4.352 -0.074 1.00 . A A . 67 LEU HD11 1 1 10 18601 1 1 67 LEU HD12 H -11.044 -2.967 0.845 1.00 . A A . 67 LEU HD12 1 1 10 18602 1 1 67 LEU HD13 H -12.123 -4.136 1.602 1.00 . A A . 67 LEU HD13 1 1 10 18603 1 1 67 LEU HD21 H -8.692 -3.846 0.096 1.00 . A A . 67 LEU HD21 1 1 10 18604 1 1 67 LEU HD22 H -9.478 -5.244 -0.634 1.00 . A A . 67 LEU HD22 1 1 10 18605 1 1 67 LEU HD23 H -8.230 -5.475 0.589 1.00 . A A . 67 LEU HD23 1 1 10 18606 1 1 67 LEU HG H -10.440 -5.833 1.534 1.00 . A A . 67 LEU HG 1 1 10 18607 1 1 67 LEU N N -9.801 -3.626 5.000 1.00 . A A . 67 LEU N 1 1 10 18608 1 1 67 LEU O O -12.223 -5.809 3.696 1.00 . A A . 67 LEU O 1 1 10 18609 1 1 68 GLN C C -12.156 -7.491 6.117 1.00 . A A . 68 GLN C 1 1 10 18610 1 1 68 GLN CA C -10.900 -7.652 5.259 1.00 . A A . 68 GLN CA 1 1 10 18611 1 1 68 GLN CB C -9.832 -8.440 6.020 1.00 . A A . 68 GLN CB 1 1 10 18612 1 1 68 GLN CD C -9.183 -10.622 7.116 1.00 . A A . 68 GLN CD 1 1 10 18613 1 1 68 GLN CG C -10.281 -9.830 6.437 1.00 . A A . 68 GLN CG 1 1 10 18614 1 1 68 GLN H H -9.450 -6.114 5.076 1.00 . A A . 68 GLN H 1 1 10 18615 1 1 68 GLN HA H -11.163 -8.193 4.363 1.00 . A A . 68 GLN HA 1 1 10 18616 1 1 68 GLN HB2 H -8.961 -8.542 5.389 1.00 . A A . 68 GLN HB2 1 1 10 18617 1 1 68 GLN HB3 H -9.560 -7.892 6.908 1.00 . A A . 68 GLN HB3 1 1 10 18618 1 1 68 GLN HE21 H -8.370 -8.956 7.828 1.00 . A A . 68 GLN HE21 1 1 10 18619 1 1 68 GLN HE22 H -7.554 -10.424 8.233 1.00 . A A . 68 GLN HE22 1 1 10 18620 1 1 68 GLN HG2 H -11.111 -9.737 7.120 1.00 . A A . 68 GLN HG2 1 1 10 18621 1 1 68 GLN HG3 H -10.600 -10.370 5.556 1.00 . A A . 68 GLN HG3 1 1 10 18622 1 1 68 GLN N N -10.380 -6.353 4.853 1.00 . A A . 68 GLN N 1 1 10 18623 1 1 68 GLN NE2 N -8.281 -9.931 7.796 1.00 . A A . 68 GLN NE2 1 1 10 18624 1 1 68 GLN O O -13.076 -8.306 6.056 1.00 . A A . 68 GLN O 1 1 10 18625 1 1 68 GLN OE1 O -9.150 -11.849 7.034 1.00 . A A . 68 GLN OE1 1 1 10 18626 1 1 69 LYS C C -14.356 -5.256 7.023 1.00 . A A . 69 LYS C 1 1 10 18627 1 1 69 LYS CA C -13.344 -6.146 7.754 1.00 . A A . 69 LYS CA 1 1 10 18628 1 1 69 LYS CB C -12.875 -5.485 9.060 1.00 . A A . 69 LYS CB 1 1 10 18629 1 1 69 LYS CD C -14.560 -6.719 10.472 1.00 . A A . 69 LYS CD 1 1 10 18630 1 1 69 LYS CE C -15.662 -6.593 11.513 1.00 . A A . 69 LYS CE 1 1 10 18631 1 1 69 LYS CG C -13.961 -5.364 10.123 1.00 . A A . 69 LYS CG 1 1 10 18632 1 1 69 LYS H H -11.436 -5.800 6.902 1.00 . A A . 69 LYS H 1 1 10 18633 1 1 69 LYS HA H -13.816 -7.090 7.984 1.00 . A A . 69 LYS HA 1 1 10 18634 1 1 69 LYS HB2 H -12.062 -6.064 9.474 1.00 . A A . 69 LYS HB2 1 1 10 18635 1 1 69 LYS HB3 H -12.515 -4.491 8.834 1.00 . A A . 69 LYS HB3 1 1 10 18636 1 1 69 LYS HD2 H -14.975 -7.159 9.579 1.00 . A A . 69 LYS HD2 1 1 10 18637 1 1 69 LYS HD3 H -13.781 -7.357 10.860 1.00 . A A . 69 LYS HD3 1 1 10 18638 1 1 69 LYS HE2 H -16.070 -7.572 11.708 1.00 . A A . 69 LYS HE2 1 1 10 18639 1 1 69 LYS HE3 H -15.235 -6.197 12.422 1.00 . A A . 69 LYS HE3 1 1 10 18640 1 1 69 LYS HG2 H -13.530 -4.935 11.013 1.00 . A A . 69 LYS HG2 1 1 10 18641 1 1 69 LYS HG3 H -14.742 -4.718 9.751 1.00 . A A . 69 LYS HG3 1 1 10 18642 1 1 69 LYS HZ1 H -16.405 -4.723 10.953 1.00 . A A . 69 LYS HZ1 1 1 10 18643 1 1 69 LYS HZ2 H -17.528 -5.692 11.762 1.00 . A A . 69 LYS HZ2 1 1 10 18644 1 1 69 LYS HZ3 H -17.140 -6.020 10.152 1.00 . A A . 69 LYS HZ3 1 1 10 18645 1 1 69 LYS N N -12.199 -6.422 6.898 1.00 . A A . 69 LYS N 1 1 10 18646 1 1 69 LYS NZ N -16.760 -5.694 11.064 1.00 . A A . 69 LYS NZ 1 1 10 18647 1 1 69 LYS O O -15.412 -4.914 7.557 1.00 . A A . 69 LYS O 1 1 10 18648 1 1 70 LEU C C -15.988 -4.715 4.303 1.00 . A A . 70 LEU C 1 1 10 18649 1 1 70 LEU CA C -14.852 -3.976 5.013 1.00 . A A . 70 LEU CA 1 1 10 18650 1 1 70 LEU CB C -13.972 -3.227 4.004 1.00 . A A . 70 LEU CB 1 1 10 18651 1 1 70 LEU CD1 C -15.125 -1.026 4.334 1.00 . A A . 70 LEU CD1 1 1 10 18652 1 1 70 LEU CD2 C -13.619 -1.365 2.378 1.00 . A A . 70 LEU CD2 1 1 10 18653 1 1 70 LEU CG C -14.618 -2.028 3.310 1.00 . A A . 70 LEU CG 1 1 10 18654 1 1 70 LEU H H -13.224 -5.273 5.381 1.00 . A A . 70 LEU H 1 1 10 18655 1 1 70 LEU HA H -15.280 -3.262 5.700 1.00 . A A . 70 LEU HA 1 1 10 18656 1 1 70 LEU HB2 H -13.091 -2.880 4.524 1.00 . A A . 70 LEU HB2 1 1 10 18657 1 1 70 LEU HB3 H -13.664 -3.929 3.245 1.00 . A A . 70 LEU HB3 1 1 10 18658 1 1 70 LEU HD11 H -15.516 -0.158 3.825 1.00 . A A . 70 LEU HD11 1 1 10 18659 1 1 70 LEU HD12 H -14.311 -0.728 4.979 1.00 . A A . 70 LEU HD12 1 1 10 18660 1 1 70 LEU HD13 H -15.906 -1.479 4.927 1.00 . A A . 70 LEU HD13 1 1 10 18661 1 1 70 LEU HD21 H -12.792 -0.977 2.956 1.00 . A A . 70 LEU HD21 1 1 10 18662 1 1 70 LEU HD22 H -14.099 -0.556 1.849 1.00 . A A . 70 LEU HD22 1 1 10 18663 1 1 70 LEU HD23 H -13.250 -2.091 1.671 1.00 . A A . 70 LEU HD23 1 1 10 18664 1 1 70 LEU HG H -15.458 -2.365 2.722 1.00 . A A . 70 LEU HG 1 1 10 18665 1 1 70 LEU N N -14.034 -4.899 5.788 1.00 . A A . 70 LEU N 1 1 10 18666 1 1 70 LEU O O -16.039 -4.797 3.075 1.00 . A A . 70 LEU O 1 1 10 18667 1 1 71 SER C C -19.247 -5.608 5.534 1.00 . A A . 71 SER C 1 1 10 18668 1 1 71 SER CA C -18.084 -5.919 4.596 1.00 . A A . 71 SER CA 1 1 10 18669 1 1 71 SER CB C -17.880 -7.434 4.485 1.00 . A A . 71 SER CB 1 1 10 18670 1 1 71 SER H H -16.727 -5.259 6.070 1.00 . A A . 71 SER H 1 1 10 18671 1 1 71 SER HA H -18.295 -5.511 3.618 1.00 . A A . 71 SER HA 1 1 10 18672 1 1 71 SER HB2 H -17.656 -7.837 5.460 1.00 . A A . 71 SER HB2 1 1 10 18673 1 1 71 SER HB3 H -18.783 -7.891 4.106 1.00 . A A . 71 SER HB3 1 1 10 18674 1 1 71 SER HG H -16.237 -6.967 3.512 1.00 . A A . 71 SER HG 1 1 10 18675 1 1 71 SER N N -16.882 -5.277 5.100 1.00 . A A . 71 SER N 1 1 10 18676 1 1 71 SER O O -19.282 -6.090 6.666 1.00 . A A . 71 SER O 1 1 10 18677 1 1 71 SER OG O -16.808 -7.743 3.607 1.00 . A A . 71 SER OG 1 1 10 18678 1 1 72 LYS C C -22.555 -5.112 5.644 1.00 . A A . 72 LYS C 1 1 10 18679 1 1 72 LYS CA C -21.273 -4.323 5.909 1.00 . A A . 72 LYS CA 1 1 10 18680 1 1 72 LYS CB C -21.500 -2.822 5.677 1.00 . A A . 72 LYS CB 1 1 10 18681 1 1 72 LYS CD C -21.786 -0.928 4.045 1.00 . A A . 72 LYS CD 1 1 10 18682 1 1 72 LYS CE C -22.118 -0.548 2.613 1.00 . A A . 72 LYS CE 1 1 10 18683 1 1 72 LYS CG C -21.632 -2.432 4.206 1.00 . A A . 72 LYS CG 1 1 10 18684 1 1 72 LYS H H -20.153 -4.510 4.128 1.00 . A A . 72 LYS H 1 1 10 18685 1 1 72 LYS HA H -20.979 -4.480 6.940 1.00 . A A . 72 LYS HA 1 1 10 18686 1 1 72 LYS HB2 H -22.410 -2.528 6.185 1.00 . A A . 72 LYS HB2 1 1 10 18687 1 1 72 LYS HB3 H -20.670 -2.271 6.103 1.00 . A A . 72 LYS HB3 1 1 10 18688 1 1 72 LYS HD2 H -22.581 -0.583 4.691 1.00 . A A . 72 LYS HD2 1 1 10 18689 1 1 72 LYS HD3 H -20.859 -0.447 4.330 1.00 . A A . 72 LYS HD3 1 1 10 18690 1 1 72 LYS HE2 H -21.320 -0.881 1.968 1.00 . A A . 72 LYS HE2 1 1 10 18691 1 1 72 LYS HE3 H -23.037 -1.039 2.328 1.00 . A A . 72 LYS HE3 1 1 10 18692 1 1 72 LYS HG2 H -20.745 -2.754 3.673 1.00 . A A . 72 LYS HG2 1 1 10 18693 1 1 72 LYS HG3 H -22.501 -2.922 3.786 1.00 . A A . 72 LYS HG3 1 1 10 18694 1 1 72 LYS HZ1 H -22.378 1.168 1.451 1.00 . A A . 72 LYS HZ1 1 1 10 18695 1 1 72 LYS HZ2 H -21.467 1.418 2.854 1.00 . A A . 72 LYS HZ2 1 1 10 18696 1 1 72 LYS HZ3 H -23.148 1.237 2.964 1.00 . A A . 72 LYS HZ3 1 1 10 18697 1 1 72 LYS N N -20.183 -4.792 5.070 1.00 . A A . 72 LYS N 1 1 10 18698 1 1 72 LYS NZ N -22.288 0.920 2.459 1.00 . A A . 72 LYS NZ 1 1 10 18699 1 1 72 LYS O O -23.150 -5.015 4.572 1.00 . A A . 72 LYS O 1 1 10 18700 1 1 73 ALA C C -25.439 -5.913 6.732 1.00 . A A . 73 ALA C 1 1 10 18701 1 1 73 ALA CA C -24.166 -6.722 6.508 1.00 . A A . 73 ALA CA 1 1 10 18702 1 1 73 ALA CB C -24.101 -7.874 7.493 1.00 . A A . 73 ALA CB 1 1 10 18703 1 1 73 ALA H H -22.455 -5.928 7.463 1.00 . A A . 73 ALA H 1 1 10 18704 1 1 73 ALA HA H -24.185 -7.135 5.511 1.00 . A A . 73 ALA HA 1 1 10 18705 1 1 73 ALA HB1 H -23.190 -8.430 7.333 1.00 . A A . 73 ALA HB1 1 1 10 18706 1 1 73 ALA HB2 H -24.951 -8.523 7.346 1.00 . A A . 73 ALA HB2 1 1 10 18707 1 1 73 ALA HB3 H -24.113 -7.486 8.500 1.00 . A A . 73 ALA HB3 1 1 10 18708 1 1 73 ALA N N -22.971 -5.896 6.629 1.00 . A A . 73 ALA N 1 1 10 18709 1 1 73 ALA O O -26.517 -6.306 6.291 1.00 . A A . 73 ALA O 1 1 10 18710 1 1 74 ASP C C -26.918 -3.118 6.560 1.00 . A A . 74 ASP C 1 1 10 18711 1 1 74 ASP CA C -26.472 -3.958 7.752 1.00 . A A . 74 ASP CA 1 1 10 18712 1 1 74 ASP CB C -26.159 -3.046 8.947 1.00 . A A . 74 ASP CB 1 1 10 18713 1 1 74 ASP CG C -25.124 -1.985 8.625 1.00 . A A . 74 ASP CG 1 1 10 18714 1 1 74 ASP H H -24.420 -4.486 7.692 1.00 . A A . 74 ASP H 1 1 10 18715 1 1 74 ASP HA H -27.279 -4.628 8.022 1.00 . A A . 74 ASP HA 1 1 10 18716 1 1 74 ASP HB2 H -27.064 -2.548 9.257 1.00 . A A . 74 ASP HB2 1 1 10 18717 1 1 74 ASP HB3 H -25.787 -3.647 9.765 1.00 . A A . 74 ASP HB3 1 1 10 18718 1 1 74 ASP N N -25.312 -4.780 7.412 1.00 . A A . 74 ASP N 1 1 10 18719 1 1 74 ASP O O -27.938 -2.430 6.620 1.00 . A A . 74 ASP O 1 1 10 18720 1 1 74 ASP OD1 O -23.928 -2.328 8.509 1.00 . A A . 74 ASP OD1 1 1 10 18721 1 1 74 ASP OD2 O -25.506 -0.804 8.467 1.00 . A A . 74 ASP OD2 1 1 10 18722 1 1 75 GLU C C -26.450 -3.400 3.068 1.00 . A A . 75 GLU C 1 1 10 18723 1 1 75 GLU CA C -26.465 -2.457 4.262 1.00 . A A . 75 GLU CA 1 1 10 18724 1 1 75 GLU CB C -25.459 -1.329 4.045 1.00 . A A . 75 GLU CB 1 1 10 18725 1 1 75 GLU CD C -24.529 0.864 4.861 1.00 . A A . 75 GLU CD 1 1 10 18726 1 1 75 GLU CG C -25.593 -0.194 5.042 1.00 . A A . 75 GLU CG 1 1 10 18727 1 1 75 GLU H H -25.357 -3.759 5.500 1.00 . A A . 75 GLU H 1 1 10 18728 1 1 75 GLU HA H -27.455 -2.036 4.365 1.00 . A A . 75 GLU HA 1 1 10 18729 1 1 75 GLU HB2 H -24.461 -1.733 4.126 1.00 . A A . 75 GLU HB2 1 1 10 18730 1 1 75 GLU HB3 H -25.595 -0.924 3.053 1.00 . A A . 75 GLU HB3 1 1 10 18731 1 1 75 GLU HG2 H -26.561 0.266 4.917 1.00 . A A . 75 GLU HG2 1 1 10 18732 1 1 75 GLU HG3 H -25.514 -0.597 6.042 1.00 . A A . 75 GLU HG3 1 1 10 18733 1 1 75 GLU N N -26.153 -3.187 5.481 1.00 . A A . 75 GLU N 1 1 10 18734 1 1 75 GLU O O -25.881 -4.489 3.134 1.00 . A A . 75 GLU O 1 1 10 18735 1 1 75 GLU OE1 O -24.505 1.518 3.795 1.00 . A A . 75 GLU OE1 1 1 10 18736 1 1 75 GLU OE2 O -23.712 1.052 5.785 1.00 . A A . 75 GLU OE2 1 1 10 18737 1 1 76 SER C C -25.838 -3.651 -0.014 1.00 . A A . 76 SER C 1 1 10 18738 1 1 76 SER CA C -27.134 -3.788 0.780 1.00 . A A . 76 SER CA 1 1 10 18739 1 1 76 SER CB C -28.334 -3.375 -0.075 1.00 . A A . 76 SER CB 1 1 10 18740 1 1 76 SER H H -27.496 -2.094 1.984 1.00 . A A . 76 SER H 1 1 10 18741 1 1 76 SER HA H -27.253 -4.817 1.080 1.00 . A A . 76 SER HA 1 1 10 18742 1 1 76 SER HB2 H -29.238 -3.487 0.502 1.00 . A A . 76 SER HB2 1 1 10 18743 1 1 76 SER HB3 H -28.222 -2.342 -0.370 1.00 . A A . 76 SER HB3 1 1 10 18744 1 1 76 SER HG H -28.569 -5.096 -0.990 1.00 . A A . 76 SER HG 1 1 10 18745 1 1 76 SER N N -27.073 -2.978 1.982 1.00 . A A . 76 SER N 1 1 10 18746 1 1 76 SER O O -25.318 -2.547 -0.189 1.00 . A A . 76 SER O 1 1 10 18747 1 1 76 SER OG O -28.440 -4.173 -1.244 1.00 . A A . 76 SER OG 1 1 10 18748 1 1 77 ALA C C -24.301 -5.508 -2.578 1.00 . A A . 77 ALA C 1 1 10 18749 1 1 77 ALA CA C -24.086 -4.802 -1.243 1.00 . A A . 77 ALA CA 1 1 10 18750 1 1 77 ALA CB C -22.996 -5.498 -0.442 1.00 . A A . 77 ALA CB 1 1 10 18751 1 1 77 ALA H H -25.798 -5.619 -0.329 1.00 . A A . 77 ALA H 1 1 10 18752 1 1 77 ALA HA H -23.779 -3.783 -1.420 1.00 . A A . 77 ALA HA 1 1 10 18753 1 1 77 ALA HB1 H -22.833 -4.965 0.482 1.00 . A A . 77 ALA HB1 1 1 10 18754 1 1 77 ALA HB2 H -22.080 -5.515 -1.014 1.00 . A A . 77 ALA HB2 1 1 10 18755 1 1 77 ALA HB3 H -23.302 -6.510 -0.224 1.00 . A A . 77 ALA HB3 1 1 10 18756 1 1 77 ALA N N -25.324 -4.777 -0.486 1.00 . A A . 77 ALA N 1 1 10 18757 1 1 77 ALA O O -24.686 -6.679 -2.603 1.00 . A A . 77 ALA O 1 1 10 18758 1 1 78 PRO C C -23.220 -6.500 -5.286 1.00 . A A . 78 PRO C 1 1 10 18759 1 1 78 PRO CA C -24.233 -5.384 -5.042 1.00 . A A . 78 PRO CA 1 1 10 18760 1 1 78 PRO CB C -23.961 -4.205 -5.987 1.00 . A A . 78 PRO CB 1 1 10 18761 1 1 78 PRO CD C -23.711 -3.381 -3.759 1.00 . A A . 78 PRO CD 1 1 10 18762 1 1 78 PRO CG C -24.127 -2.984 -5.148 1.00 . A A . 78 PRO CG 1 1 10 18763 1 1 78 PRO HA H -25.234 -5.762 -5.205 1.00 . A A . 78 PRO HA 1 1 10 18764 1 1 78 PRO HB2 H -22.956 -4.282 -6.378 1.00 . A A . 78 PRO HB2 1 1 10 18765 1 1 78 PRO HB3 H -24.669 -4.220 -6.804 1.00 . A A . 78 PRO HB3 1 1 10 18766 1 1 78 PRO HD2 H -22.646 -3.256 -3.629 1.00 . A A . 78 PRO HD2 1 1 10 18767 1 1 78 PRO HD3 H -24.254 -2.805 -3.023 1.00 . A A . 78 PRO HD3 1 1 10 18768 1 1 78 PRO HG2 H -23.493 -2.193 -5.521 1.00 . A A . 78 PRO HG2 1 1 10 18769 1 1 78 PRO HG3 H -25.160 -2.673 -5.156 1.00 . A A . 78 PRO HG3 1 1 10 18770 1 1 78 PRO N N -24.091 -4.802 -3.701 1.00 . A A . 78 PRO N 1 1 10 18771 1 1 78 PRO O O -22.092 -6.242 -5.712 1.00 . A A . 78 PRO O 1 1 10 18772 1 1 79 VAL C C -22.211 -9.065 -6.550 1.00 . A A . 79 VAL C 1 1 10 18773 1 1 79 VAL CA C -22.731 -8.884 -5.124 1.00 . A A . 79 VAL CA 1 1 10 18774 1 1 79 VAL CB C -23.403 -10.189 -4.648 1.00 . A A . 79 VAL CB 1 1 10 18775 1 1 79 VAL CG1 C -23.808 -10.074 -3.187 1.00 . A A . 79 VAL CG1 1 1 10 18776 1 1 79 VAL CG2 C -24.602 -10.541 -5.516 1.00 . A A . 79 VAL CG2 1 1 10 18777 1 1 79 VAL H H -24.551 -7.878 -4.718 1.00 . A A . 79 VAL H 1 1 10 18778 1 1 79 VAL HA H -21.887 -8.694 -4.479 1.00 . A A . 79 VAL HA 1 1 10 18779 1 1 79 VAL HB H -22.681 -10.988 -4.730 1.00 . A A . 79 VAL HB 1 1 10 18780 1 1 79 VAL HG11 H -24.485 -9.242 -3.066 1.00 . A A . 79 VAL HG11 1 1 10 18781 1 1 79 VAL HG12 H -22.929 -9.914 -2.581 1.00 . A A . 79 VAL HG12 1 1 10 18782 1 1 79 VAL HG13 H -24.298 -10.984 -2.876 1.00 . A A . 79 VAL HG13 1 1 10 18783 1 1 79 VAL HG21 H -25.342 -9.760 -5.440 1.00 . A A . 79 VAL HG21 1 1 10 18784 1 1 79 VAL HG22 H -25.028 -11.474 -5.180 1.00 . A A . 79 VAL HG22 1 1 10 18785 1 1 79 VAL HG23 H -24.285 -10.639 -6.543 1.00 . A A . 79 VAL HG23 1 1 10 18786 1 1 79 VAL N N -23.626 -7.736 -5.014 1.00 . A A . 79 VAL N 1 1 10 18787 1 1 79 VAL O O -22.717 -8.441 -7.490 1.00 . A A . 79 VAL O 1 1 10 18788 1 1 80 ALA C C -19.588 -8.930 -8.258 1.00 . A A . 80 ALA C 1 1 10 18789 1 1 80 ALA CA C -20.473 -10.131 -7.942 1.00 . A A . 80 ALA CA 1 1 10 18790 1 1 80 ALA CB C -21.415 -10.436 -9.099 1.00 . A A . 80 ALA CB 1 1 10 18791 1 1 80 ALA H H -20.923 -10.443 -5.902 1.00 . A A . 80 ALA H 1 1 10 18792 1 1 80 ALA HA H -19.834 -10.991 -7.804 1.00 . A A . 80 ALA HA 1 1 10 18793 1 1 80 ALA HB1 H -20.837 -10.640 -9.987 1.00 . A A . 80 ALA HB1 1 1 10 18794 1 1 80 ALA HB2 H -22.059 -9.589 -9.273 1.00 . A A . 80 ALA HB2 1 1 10 18795 1 1 80 ALA HB3 H -22.013 -11.300 -8.853 1.00 . A A . 80 ALA HB3 1 1 10 18796 1 1 80 ALA N N -21.198 -9.923 -6.687 1.00 . A A . 80 ALA N 1 1 10 18797 1 1 80 ALA O O -18.367 -9.055 -8.324 1.00 . A A . 80 ALA O 1 1 10 18798 1 1 81 ASN C C -18.651 -6.173 -7.418 1.00 . A A . 81 ASN C 1 1 10 18799 1 1 81 ASN CA C -19.452 -6.535 -8.661 1.00 . A A . 81 ASN CA 1 1 10 18800 1 1 81 ASN CB C -20.384 -5.377 -9.045 1.00 . A A . 81 ASN CB 1 1 10 18801 1 1 81 ASN CG C -21.031 -5.571 -10.403 1.00 . A A . 81 ASN CG 1 1 10 18802 1 1 81 ASN H H -21.185 -7.735 -8.395 1.00 . A A . 81 ASN H 1 1 10 18803 1 1 81 ASN HA H -18.763 -6.719 -9.474 1.00 . A A . 81 ASN HA 1 1 10 18804 1 1 81 ASN HB2 H -21.166 -5.290 -8.304 1.00 . A A . 81 ASN HB2 1 1 10 18805 1 1 81 ASN HB3 H -19.814 -4.458 -9.066 1.00 . A A . 81 ASN HB3 1 1 10 18806 1 1 81 ASN HD21 H -19.534 -4.604 -11.283 1.00 . A A . 81 ASN HD21 1 1 10 18807 1 1 81 ASN HD22 H -20.779 -5.183 -12.335 1.00 . A A . 81 ASN HD22 1 1 10 18808 1 1 81 ASN N N -20.201 -7.766 -8.430 1.00 . A A . 81 ASN N 1 1 10 18809 1 1 81 ASN ND2 N -20.385 -5.069 -11.444 1.00 . A A . 81 ASN ND2 1 1 10 18810 1 1 81 ASN O O -17.447 -5.934 -7.493 1.00 . A A . 81 ASN O 1 1 10 18811 1 1 81 ASN OD1 O -22.106 -6.164 -10.515 1.00 . A A . 81 ASN OD1 1 1 10 18812 1 1 82 TYR C C -17.602 -6.936 -4.718 1.00 . A A . 82 TYR C 1 1 10 18813 1 1 82 TYR CA C -18.681 -5.888 -4.989 1.00 . A A . 82 TYR CA 1 1 10 18814 1 1 82 TYR CB C -19.729 -5.897 -3.857 1.00 . A A . 82 TYR CB 1 1 10 18815 1 1 82 TYR CD1 C -18.546 -6.137 -1.631 1.00 . A A . 82 TYR CD1 1 1 10 18816 1 1 82 TYR CD2 C -19.492 -4.010 -2.161 1.00 . A A . 82 TYR CD2 1 1 10 18817 1 1 82 TYR CE1 C -18.088 -5.635 -0.426 1.00 . A A . 82 TYR CE1 1 1 10 18818 1 1 82 TYR CE2 C -19.038 -3.506 -0.955 1.00 . A A . 82 TYR CE2 1 1 10 18819 1 1 82 TYR CG C -19.256 -5.337 -2.522 1.00 . A A . 82 TYR CG 1 1 10 18820 1 1 82 TYR CZ C -18.439 -4.303 -0.064 1.00 . A A . 82 TYR CZ 1 1 10 18821 1 1 82 TYR H H -20.301 -6.323 -6.292 1.00 . A A . 82 TYR H 1 1 10 18822 1 1 82 TYR HA H -18.218 -4.912 -5.047 1.00 . A A . 82 TYR HA 1 1 10 18823 1 1 82 TYR HB2 H -20.582 -5.310 -4.167 1.00 . A A . 82 TYR HB2 1 1 10 18824 1 1 82 TYR HB3 H -20.052 -6.917 -3.690 1.00 . A A . 82 TYR HB3 1 1 10 18825 1 1 82 TYR HD1 H -18.350 -7.167 -1.889 1.00 . A A . 82 TYR HD1 1 1 10 18826 1 1 82 TYR HD2 H -20.043 -3.370 -2.833 1.00 . A A . 82 TYR HD2 1 1 10 18827 1 1 82 TYR HE1 H -17.538 -6.273 0.250 1.00 . A A . 82 TYR HE1 1 1 10 18828 1 1 82 TYR HE2 H -19.233 -2.476 -0.695 1.00 . A A . 82 TYR HE2 1 1 10 18829 1 1 82 TYR HH H -18.527 -3.205 1.474 1.00 . A A . 82 TYR HH 1 1 10 18830 1 1 82 TYR N N -19.329 -6.159 -6.273 1.00 . A A . 82 TYR N 1 1 10 18831 1 1 82 TYR O O -16.531 -6.622 -4.203 1.00 . A A . 82 TYR O 1 1 10 18832 1 1 82 TYR OH O -17.877 -3.816 1.105 1.00 . A A . 82 TYR OH 1 1 10 18833 1 1 83 ASN C C -15.701 -9.159 -5.632 1.00 . A A . 83 ASN C 1 1 10 18834 1 1 83 ASN CA C -16.990 -9.297 -4.829 1.00 . A A . 83 ASN CA 1 1 10 18835 1 1 83 ASN CB C -17.666 -10.637 -5.171 1.00 . A A . 83 ASN CB 1 1 10 18836 1 1 83 ASN CG C -18.954 -10.881 -4.396 1.00 . A A . 83 ASN CG 1 1 10 18837 1 1 83 ASN H H -18.732 -8.349 -5.569 1.00 . A A . 83 ASN H 1 1 10 18838 1 1 83 ASN HA H -16.748 -9.284 -3.778 1.00 . A A . 83 ASN HA 1 1 10 18839 1 1 83 ASN HB2 H -17.900 -10.652 -6.225 1.00 . A A . 83 ASN HB2 1 1 10 18840 1 1 83 ASN HB3 H -16.978 -11.441 -4.951 1.00 . A A . 83 ASN HB3 1 1 10 18841 1 1 83 ASN HD21 H -18.645 -12.845 -4.439 1.00 . A A . 83 ASN HD21 1 1 10 18842 1 1 83 ASN HD22 H -20.079 -12.323 -3.623 1.00 . A A . 83 ASN HD22 1 1 10 18843 1 1 83 ASN N N -17.890 -8.179 -5.097 1.00 . A A . 83 ASN N 1 1 10 18844 1 1 83 ASN ND2 N -19.255 -12.141 -4.127 1.00 . A A . 83 ASN ND2 1 1 10 18845 1 1 83 ASN O O -14.605 -9.316 -5.097 1.00 . A A . 83 ASN O 1 1 10 18846 1 1 83 ASN OD1 O -19.685 -9.950 -4.059 1.00 . A A . 83 ASN OD1 1 1 10 18847 1 1 84 GLN C C -13.907 -7.427 -7.462 1.00 . A A . 84 GLN C 1 1 10 18848 1 1 84 GLN CA C -14.687 -8.690 -7.798 1.00 . A A . 84 GLN CA 1 1 10 18849 1 1 84 GLN CB C -15.135 -8.660 -9.261 1.00 . A A . 84 GLN CB 1 1 10 18850 1 1 84 GLN CD C -14.512 -11.039 -9.845 1.00 . A A . 84 GLN CD 1 1 10 18851 1 1 84 GLN CG C -15.621 -10.007 -9.773 1.00 . A A . 84 GLN CG 1 1 10 18852 1 1 84 GLN H H -16.740 -8.716 -7.280 1.00 . A A . 84 GLN H 1 1 10 18853 1 1 84 GLN HA H -14.043 -9.543 -7.648 1.00 . A A . 84 GLN HA 1 1 10 18854 1 1 84 GLN HB2 H -15.940 -7.948 -9.364 1.00 . A A . 84 GLN HB2 1 1 10 18855 1 1 84 GLN HB3 H -14.304 -8.344 -9.874 1.00 . A A . 84 GLN HB3 1 1 10 18856 1 1 84 GLN HE21 H -14.880 -11.624 -7.981 1.00 . A A . 84 GLN HE21 1 1 10 18857 1 1 84 GLN HE22 H -13.599 -12.451 -8.792 1.00 . A A . 84 GLN HE22 1 1 10 18858 1 1 84 GLN HG2 H -16.391 -10.374 -9.111 1.00 . A A . 84 GLN HG2 1 1 10 18859 1 1 84 GLN HG3 H -16.032 -9.875 -10.762 1.00 . A A . 84 GLN HG3 1 1 10 18860 1 1 84 GLN N N -15.839 -8.847 -6.915 1.00 . A A . 84 GLN N 1 1 10 18861 1 1 84 GLN NE2 N -14.311 -11.779 -8.765 1.00 . A A . 84 GLN NE2 1 1 10 18862 1 1 84 GLN O O -12.677 -7.433 -7.449 1.00 . A A . 84 GLN O 1 1 10 18863 1 1 84 GLN OE1 O -13.838 -11.171 -10.867 1.00 . A A . 84 GLN OE1 1 1 10 18864 1 1 85 ARG C C -13.180 -5.205 -5.565 1.00 . A A . 85 ARG C 1 1 10 18865 1 1 85 ARG CA C -14.007 -5.075 -6.842 1.00 . A A . 85 ARG CA 1 1 10 18866 1 1 85 ARG CB C -15.076 -3.989 -6.672 1.00 . A A . 85 ARG CB 1 1 10 18867 1 1 85 ARG CD C -13.818 -2.014 -7.615 1.00 . A A . 85 ARG CD 1 1 10 18868 1 1 85 ARG CG C -14.514 -2.602 -6.397 1.00 . A A . 85 ARG CG 1 1 10 18869 1 1 85 ARG CZ C -14.394 -1.209 -9.870 1.00 . A A . 85 ARG CZ 1 1 10 18870 1 1 85 ARG H H -15.612 -6.420 -7.176 1.00 . A A . 85 ARG H 1 1 10 18871 1 1 85 ARG HA H -13.352 -4.805 -7.659 1.00 . A A . 85 ARG HA 1 1 10 18872 1 1 85 ARG HB2 H -15.667 -3.938 -7.574 1.00 . A A . 85 ARG HB2 1 1 10 18873 1 1 85 ARG HB3 H -15.718 -4.261 -5.848 1.00 . A A . 85 ARG HB3 1 1 10 18874 1 1 85 ARG HD2 H -13.317 -1.103 -7.322 1.00 . A A . 85 ARG HD2 1 1 10 18875 1 1 85 ARG HD3 H -13.087 -2.724 -7.974 1.00 . A A . 85 ARG HD3 1 1 10 18876 1 1 85 ARG HE H -15.710 -1.896 -8.526 1.00 . A A . 85 ARG HE 1 1 10 18877 1 1 85 ARG HG2 H -15.324 -1.950 -6.113 1.00 . A A . 85 ARG HG2 1 1 10 18878 1 1 85 ARG HG3 H -13.803 -2.669 -5.586 1.00 . A A . 85 ARG HG3 1 1 10 18879 1 1 85 ARG HH11 H -12.421 -1.102 -9.417 1.00 . A A . 85 ARG HH11 1 1 10 18880 1 1 85 ARG HH12 H -12.846 -0.556 -11.007 1.00 . A A . 85 ARG HH12 1 1 10 18881 1 1 85 ARG HH21 H -16.277 -1.165 -10.625 1.00 . A A . 85 ARG HH21 1 1 10 18882 1 1 85 ARG HH22 H -15.030 -0.600 -11.695 1.00 . A A . 85 ARG HH22 1 1 10 18883 1 1 85 ARG N N -14.630 -6.352 -7.170 1.00 . A A . 85 ARG N 1 1 10 18884 1 1 85 ARG NE N -14.755 -1.712 -8.692 1.00 . A A . 85 ARG NE 1 1 10 18885 1 1 85 ARG NH1 N -13.118 -0.934 -10.116 1.00 . A A . 85 ARG NH1 1 1 10 18886 1 1 85 ARG NH2 N -15.307 -0.972 -10.802 1.00 . A A . 85 ARG NH2 1 1 10 18887 1 1 85 ARG O O -12.108 -4.610 -5.439 1.00 . A A . 85 ARG O 1 1 10 18888 1 1 86 LYS C C -11.661 -6.985 -3.638 1.00 . A A . 86 LYS C 1 1 10 18889 1 1 86 LYS CA C -12.984 -6.258 -3.381 1.00 . A A . 86 LYS CA 1 1 10 18890 1 1 86 LYS CB C -13.878 -7.082 -2.447 1.00 . A A . 86 LYS CB 1 1 10 18891 1 1 86 LYS CD C -14.046 -8.497 -0.339 1.00 . A A . 86 LYS CD 1 1 10 18892 1 1 86 LYS CE C -15.407 -7.888 -0.004 1.00 . A A . 86 LYS CE 1 1 10 18893 1 1 86 LYS CG C -13.174 -7.559 -1.173 1.00 . A A . 86 LYS CG 1 1 10 18894 1 1 86 LYS H H -14.556 -6.426 -4.784 1.00 . A A . 86 LYS H 1 1 10 18895 1 1 86 LYS HA H -12.775 -5.304 -2.920 1.00 . A A . 86 LYS HA 1 1 10 18896 1 1 86 LYS HB2 H -14.725 -6.469 -2.158 1.00 . A A . 86 LYS HB2 1 1 10 18897 1 1 86 LYS HB3 H -14.238 -7.946 -2.987 1.00 . A A . 86 LYS HB3 1 1 10 18898 1 1 86 LYS HD2 H -14.198 -9.417 -0.884 1.00 . A A . 86 LYS HD2 1 1 10 18899 1 1 86 LYS HD3 H -13.527 -8.714 0.585 1.00 . A A . 86 LYS HD3 1 1 10 18900 1 1 86 LYS HE2 H -15.259 -6.971 0.548 1.00 . A A . 86 LYS HE2 1 1 10 18901 1 1 86 LYS HE3 H -15.933 -7.673 -0.925 1.00 . A A . 86 LYS HE3 1 1 10 18902 1 1 86 LYS HG2 H -12.270 -8.088 -1.454 1.00 . A A . 86 LYS HG2 1 1 10 18903 1 1 86 LYS HG3 H -12.911 -6.695 -0.573 1.00 . A A . 86 LYS HG3 1 1 10 18904 1 1 86 LYS HZ1 H -16.322 -9.731 0.341 1.00 . A A . 86 LYS HZ1 1 1 10 18905 1 1 86 LYS HZ2 H -17.183 -8.416 0.960 1.00 . A A . 86 LYS HZ2 1 1 10 18906 1 1 86 LYS HZ3 H -15.789 -8.958 1.747 1.00 . A A . 86 LYS HZ3 1 1 10 18907 1 1 86 LYS N N -13.682 -6.001 -4.631 1.00 . A A . 86 LYS N 1 1 10 18908 1 1 86 LYS NZ N -16.232 -8.810 0.819 1.00 . A A . 86 LYS NZ 1 1 10 18909 1 1 86 LYS O O -10.645 -6.699 -2.999 1.00 . A A . 86 LYS O 1 1 10 18910 1 1 87 GLU C C -9.467 -7.807 -5.657 1.00 . A A . 87 GLU C 1 1 10 18911 1 1 87 GLU CA C -10.482 -8.678 -4.927 1.00 . A A . 87 GLU CA 1 1 10 18912 1 1 87 GLU CB C -10.834 -9.901 -5.774 1.00 . A A . 87 GLU CB 1 1 10 18913 1 1 87 GLU CD C -11.124 -11.328 -3.706 1.00 . A A . 87 GLU CD 1 1 10 18914 1 1 87 GLU CG C -11.699 -10.920 -5.047 1.00 . A A . 87 GLU CG 1 1 10 18915 1 1 87 GLU H H -12.507 -8.078 -5.084 1.00 . A A . 87 GLU H 1 1 10 18916 1 1 87 GLU HA H -10.040 -9.014 -4.001 1.00 . A A . 87 GLU HA 1 1 10 18917 1 1 87 GLU HB2 H -11.365 -9.573 -6.655 1.00 . A A . 87 GLU HB2 1 1 10 18918 1 1 87 GLU HB3 H -9.919 -10.389 -6.077 1.00 . A A . 87 GLU HB3 1 1 10 18919 1 1 87 GLU HG2 H -12.678 -10.495 -4.887 1.00 . A A . 87 GLU HG2 1 1 10 18920 1 1 87 GLU HG3 H -11.787 -11.799 -5.665 1.00 . A A . 87 GLU HG3 1 1 10 18921 1 1 87 GLU N N -11.676 -7.911 -4.591 1.00 . A A . 87 GLU N 1 1 10 18922 1 1 87 GLU O O -8.266 -7.916 -5.420 1.00 . A A . 87 GLU O 1 1 10 18923 1 1 87 GLU OE1 O -10.094 -12.034 -3.683 1.00 . A A . 87 GLU OE1 1 1 10 18924 1 1 87 GLU OE2 O -11.712 -10.965 -2.665 1.00 . A A . 87 GLU OE2 1 1 10 18925 1 1 88 GLU C C -8.357 -5.099 -6.254 1.00 . A A . 88 GLU C 1 1 10 18926 1 1 88 GLU CA C -9.098 -5.990 -7.243 1.00 . A A . 88 GLU CA 1 1 10 18927 1 1 88 GLU CB C -9.918 -5.123 -8.202 1.00 . A A . 88 GLU CB 1 1 10 18928 1 1 88 GLU CD C -9.464 -6.477 -10.286 1.00 . A A . 88 GLU CD 1 1 10 18929 1 1 88 GLU CG C -10.516 -5.884 -9.374 1.00 . A A . 88 GLU CG 1 1 10 18930 1 1 88 GLU H H -10.926 -6.924 -6.704 1.00 . A A . 88 GLU H 1 1 10 18931 1 1 88 GLU HA H -8.377 -6.560 -7.809 1.00 . A A . 88 GLU HA 1 1 10 18932 1 1 88 GLU HB2 H -10.728 -4.669 -7.651 1.00 . A A . 88 GLU HB2 1 1 10 18933 1 1 88 GLU HB3 H -9.282 -4.343 -8.595 1.00 . A A . 88 GLU HB3 1 1 10 18934 1 1 88 GLU HG2 H -11.131 -6.685 -8.995 1.00 . A A . 88 GLU HG2 1 1 10 18935 1 1 88 GLU HG3 H -11.128 -5.206 -9.951 1.00 . A A . 88 GLU HG3 1 1 10 18936 1 1 88 GLU N N -9.959 -6.932 -6.530 1.00 . A A . 88 GLU N 1 1 10 18937 1 1 88 GLU O O -7.179 -4.788 -6.438 1.00 . A A . 88 GLU O 1 1 10 18938 1 1 88 GLU OE1 O -9.098 -7.655 -10.092 1.00 . A A . 88 GLU OE1 1 1 10 18939 1 1 88 GLU OE2 O -9.007 -5.772 -11.210 1.00 . A A . 88 GLU OE2 1 1 10 18940 1 1 89 GLU C C -7.375 -4.655 -3.431 1.00 . A A . 89 GLU C 1 1 10 18941 1 1 89 GLU CA C -8.475 -3.876 -4.152 1.00 . A A . 89 GLU CA 1 1 10 18942 1 1 89 GLU CB C -9.562 -3.441 -3.166 1.00 . A A . 89 GLU CB 1 1 10 18943 1 1 89 GLU CD C -9.573 -0.963 -3.647 1.00 . A A . 89 GLU CD 1 1 10 18944 1 1 89 GLU CG C -9.369 -2.043 -2.601 1.00 . A A . 89 GLU CG 1 1 10 18945 1 1 89 GLU H H -9.993 -4.989 -5.112 1.00 . A A . 89 GLU H 1 1 10 18946 1 1 89 GLU HA H -8.043 -3.004 -4.620 1.00 . A A . 89 GLU HA 1 1 10 18947 1 1 89 GLU HB2 H -10.516 -3.467 -3.672 1.00 . A A . 89 GLU HB2 1 1 10 18948 1 1 89 GLU HB3 H -9.584 -4.140 -2.343 1.00 . A A . 89 GLU HB3 1 1 10 18949 1 1 89 GLU HG2 H -10.081 -1.890 -1.802 1.00 . A A . 89 GLU HG2 1 1 10 18950 1 1 89 GLU HG3 H -8.367 -1.961 -2.210 1.00 . A A . 89 GLU HG3 1 1 10 18951 1 1 89 GLU N N -9.057 -4.710 -5.193 1.00 . A A . 89 GLU N 1 1 10 18952 1 1 89 GLU O O -6.334 -4.103 -3.071 1.00 . A A . 89 GLU O 1 1 10 18953 1 1 89 GLU OE1 O -10.663 -0.911 -4.256 1.00 . A A . 89 GLU OE1 1 1 10 18954 1 1 89 GLU OE2 O -8.645 -0.151 -3.856 1.00 . A A . 89 GLU OE2 1 1 10 18955 1 1 90 HIS C C -5.377 -6.920 -3.578 1.00 . A A . 90 HIS C 1 1 10 18956 1 1 90 HIS CA C -6.596 -6.841 -2.668 1.00 . A A . 90 HIS CA 1 1 10 18957 1 1 90 HIS CB C -7.139 -8.261 -2.430 1.00 . A A . 90 HIS CB 1 1 10 18958 1 1 90 HIS CD2 C -9.007 -8.250 -0.621 1.00 . A A . 90 HIS CD2 1 1 10 18959 1 1 90 HIS CE1 C -7.857 -9.101 1.034 1.00 . A A . 90 HIS CE1 1 1 10 18960 1 1 90 HIS CG C -7.754 -8.475 -1.077 1.00 . A A . 90 HIS CG 1 1 10 18961 1 1 90 HIS H H -8.474 -6.329 -3.518 1.00 . A A . 90 HIS H 1 1 10 18962 1 1 90 HIS HA H -6.293 -6.416 -1.722 1.00 . A A . 90 HIS HA 1 1 10 18963 1 1 90 HIS HB2 H -7.892 -8.481 -3.173 1.00 . A A . 90 HIS HB2 1 1 10 18964 1 1 90 HIS HB3 H -6.325 -8.968 -2.538 1.00 . A A . 90 HIS HB3 1 1 10 18965 1 1 90 HIS HD1 H -6.114 -9.286 -0.024 1.00 . A A . 90 HIS HD1 1 1 10 18966 1 1 90 HIS HD2 H -9.831 -7.845 -1.188 1.00 . A A . 90 HIS HD2 1 1 10 18967 1 1 90 HIS HE1 H -7.588 -9.499 2.002 1.00 . A A . 90 HIS HE1 1 1 10 18968 1 1 90 HIS HE2 H -9.867 -8.794 1.214 1.00 . A A . 90 HIS HE2 1 1 10 18969 1 1 90 HIS N N -7.607 -5.957 -3.248 1.00 . A A . 90 HIS N 1 1 10 18970 1 1 90 HIS ND1 N -7.058 -9.008 -0.013 1.00 . A A . 90 HIS ND1 1 1 10 18971 1 1 90 HIS NE2 N -9.045 -8.646 0.694 1.00 . A A . 90 HIS NE2 1 1 10 18972 1 1 90 HIS O O -4.244 -6.867 -3.109 1.00 . A A . 90 HIS O 1 1 10 18973 1 1 91 THR C C -3.651 -5.937 -5.885 1.00 . A A . 91 THR C 1 1 10 18974 1 1 91 THR CA C -4.554 -7.172 -5.859 1.00 . A A . 91 THR CA 1 1 10 18975 1 1 91 THR CB C -5.138 -7.420 -7.263 1.00 . A A . 91 THR CB 1 1 10 18976 1 1 91 THR CG2 C -4.042 -7.779 -8.256 1.00 . A A . 91 THR CG2 1 1 10 18977 1 1 91 THR H H -6.555 -7.027 -5.193 1.00 . A A . 91 THR H 1 1 10 18978 1 1 91 THR HA H -3.963 -8.032 -5.585 1.00 . A A . 91 THR HA 1 1 10 18979 1 1 91 THR HB H -5.631 -6.518 -7.599 1.00 . A A . 91 THR HB 1 1 10 18980 1 1 91 THR HG1 H -5.981 -8.967 -6.372 1.00 . A A . 91 THR HG1 1 1 10 18981 1 1 91 THR HG21 H -3.545 -8.681 -7.933 1.00 . A A . 91 THR HG21 1 1 10 18982 1 1 91 THR HG22 H -3.327 -6.973 -8.311 1.00 . A A . 91 THR HG22 1 1 10 18983 1 1 91 THR HG23 H -4.479 -7.939 -9.230 1.00 . A A . 91 THR HG23 1 1 10 18984 1 1 91 THR N N -5.623 -7.033 -4.879 1.00 . A A . 91 THR N 1 1 10 18985 1 1 91 THR O O -2.435 -6.047 -6.060 1.00 . A A . 91 THR O 1 1 10 18986 1 1 91 THR OG1 O -6.095 -8.486 -7.201 1.00 . A A . 91 THR OG1 1 1 10 18987 1 1 92 LEU C C -2.552 -3.450 -4.485 1.00 . A A . 92 LEU C 1 1 10 18988 1 1 92 LEU CA C -3.485 -3.523 -5.691 1.00 . A A . 92 LEU CA 1 1 10 18989 1 1 92 LEU CB C -4.433 -2.316 -5.704 1.00 . A A . 92 LEU CB 1 1 10 18990 1 1 92 LEU CD1 C -2.919 -0.741 -6.946 1.00 . A A . 92 LEU CD1 1 1 10 18991 1 1 92 LEU CD2 C -4.780 0.160 -5.538 1.00 . A A . 92 LEU CD2 1 1 10 18992 1 1 92 LEU CG C -3.748 -0.947 -5.687 1.00 . A A . 92 LEU CG 1 1 10 18993 1 1 92 LEU H H -5.202 -4.740 -5.471 1.00 . A A . 92 LEU H 1 1 10 18994 1 1 92 LEU HA H -2.889 -3.513 -6.591 1.00 . A A . 92 LEU HA 1 1 10 18995 1 1 92 LEU HB2 H -5.043 -2.376 -6.593 1.00 . A A . 92 LEU HB2 1 1 10 18996 1 1 92 LEU HB3 H -5.080 -2.381 -4.841 1.00 . A A . 92 LEU HB3 1 1 10 18997 1 1 92 LEU HD11 H -2.451 0.231 -6.913 1.00 . A A . 92 LEU HD11 1 1 10 18998 1 1 92 LEU HD12 H -3.559 -0.802 -7.814 1.00 . A A . 92 LEU HD12 1 1 10 18999 1 1 92 LEU HD13 H -2.158 -1.505 -7.005 1.00 . A A . 92 LEU HD13 1 1 10 19000 1 1 92 LEU HD21 H -5.337 0.011 -4.624 1.00 . A A . 92 LEU HD21 1 1 10 19001 1 1 92 LEU HD22 H -5.458 0.136 -6.379 1.00 . A A . 92 LEU HD22 1 1 10 19002 1 1 92 LEU HD23 H -4.281 1.116 -5.504 1.00 . A A . 92 LEU HD23 1 1 10 19003 1 1 92 LEU HG H -3.081 -0.898 -4.837 1.00 . A A . 92 LEU HG 1 1 10 19004 1 1 92 LEU N N -4.240 -4.766 -5.672 1.00 . A A . 92 LEU N 1 1 10 19005 1 1 92 LEU O O -1.348 -3.223 -4.630 1.00 . A A . 92 LEU O 1 1 10 19006 1 1 93 LEU C C -1.311 -4.738 -2.015 1.00 . A A . 93 LEU C 1 1 10 19007 1 1 93 LEU CA C -2.336 -3.612 -2.065 1.00 . A A . 93 LEU CA 1 1 10 19008 1 1 93 LEU CB C -3.261 -3.694 -0.846 1.00 . A A . 93 LEU CB 1 1 10 19009 1 1 93 LEU CD1 C -5.192 -2.789 0.472 1.00 . A A . 93 LEU CD1 1 1 10 19010 1 1 93 LEU CD2 C -3.576 -1.216 -0.606 1.00 . A A . 93 LEU CD2 1 1 10 19011 1 1 93 LEU CG C -4.281 -2.560 -0.724 1.00 . A A . 93 LEU CG 1 1 10 19012 1 1 93 LEU H H -4.069 -3.877 -3.254 1.00 . A A . 93 LEU H 1 1 10 19013 1 1 93 LEU HA H -1.815 -2.668 -2.049 1.00 . A A . 93 LEU HA 1 1 10 19014 1 1 93 LEU HB2 H -3.797 -4.630 -0.885 1.00 . A A . 93 LEU HB2 1 1 10 19015 1 1 93 LEU HB3 H -2.648 -3.689 0.043 1.00 . A A . 93 LEU HB3 1 1 10 19016 1 1 93 LEU HD11 H -5.915 -1.990 0.533 1.00 . A A . 93 LEU HD11 1 1 10 19017 1 1 93 LEU HD12 H -4.601 -2.809 1.376 1.00 . A A . 93 LEU HD12 1 1 10 19018 1 1 93 LEU HD13 H -5.707 -3.732 0.356 1.00 . A A . 93 LEU HD13 1 1 10 19019 1 1 93 LEU HD21 H -2.930 -1.223 0.260 1.00 . A A . 93 LEU HD21 1 1 10 19020 1 1 93 LEU HD22 H -4.313 -0.433 -0.498 1.00 . A A . 93 LEU HD22 1 1 10 19021 1 1 93 LEU HD23 H -2.988 -1.038 -1.494 1.00 . A A . 93 LEU HD23 1 1 10 19022 1 1 93 LEU HG H -4.895 -2.540 -1.613 1.00 . A A . 93 LEU HG 1 1 10 19023 1 1 93 LEU N N -3.110 -3.671 -3.300 1.00 . A A . 93 LEU N 1 1 10 19024 1 1 93 LEU O O -0.219 -4.577 -1.464 1.00 . A A . 93 LEU O 1 1 10 19025 1 1 94 ASP C C 0.480 -6.782 -3.386 1.00 . A A . 94 ASP C 1 1 10 19026 1 1 94 ASP CA C -0.797 -7.046 -2.599 1.00 . A A . 94 ASP CA 1 1 10 19027 1 1 94 ASP CB C -1.528 -8.263 -3.179 1.00 . A A . 94 ASP CB 1 1 10 19028 1 1 94 ASP CG C -0.651 -9.495 -3.243 1.00 . A A . 94 ASP CG 1 1 10 19029 1 1 94 ASP H H -2.540 -5.925 -3.048 1.00 . A A . 94 ASP H 1 1 10 19030 1 1 94 ASP HA H -0.529 -7.255 -1.573 1.00 . A A . 94 ASP HA 1 1 10 19031 1 1 94 ASP HB2 H -2.387 -8.490 -2.564 1.00 . A A . 94 ASP HB2 1 1 10 19032 1 1 94 ASP HB3 H -1.859 -8.030 -4.180 1.00 . A A . 94 ASP HB3 1 1 10 19033 1 1 94 ASP N N -1.667 -5.874 -2.600 1.00 . A A . 94 ASP N 1 1 10 19034 1 1 94 ASP O O 1.575 -7.109 -2.922 1.00 . A A . 94 ASP O 1 1 10 19035 1 1 94 ASP OD1 O -0.243 -9.878 -4.355 1.00 . A A . 94 ASP OD1 1 1 10 19036 1 1 94 ASP OD2 O -0.371 -10.087 -2.181 1.00 . A A . 94 ASP OD2 1 1 10 19037 1 1 95 LYS C C 2.396 -4.829 -4.726 1.00 . A A . 95 LYS C 1 1 10 19038 1 1 95 LYS CA C 1.515 -5.878 -5.391 1.00 . A A . 95 LYS CA 1 1 10 19039 1 1 95 LYS CB C 1.079 -5.392 -6.779 1.00 . A A . 95 LYS CB 1 1 10 19040 1 1 95 LYS CD C 1.769 -4.643 -9.084 1.00 . A A . 95 LYS CD 1 1 10 19041 1 1 95 LYS CE C 2.936 -4.424 -10.036 1.00 . A A . 95 LYS CE 1 1 10 19042 1 1 95 LYS CG C 2.245 -5.109 -7.717 1.00 . A A . 95 LYS CG 1 1 10 19043 1 1 95 LYS H H -0.537 -5.933 -4.908 1.00 . A A . 95 LYS H 1 1 10 19044 1 1 95 LYS HA H 2.083 -6.791 -5.497 1.00 . A A . 95 LYS HA 1 1 10 19045 1 1 95 LYS HB2 H 0.455 -6.148 -7.233 1.00 . A A . 95 LYS HB2 1 1 10 19046 1 1 95 LYS HB3 H 0.504 -4.483 -6.666 1.00 . A A . 95 LYS HB3 1 1 10 19047 1 1 95 LYS HD2 H 1.115 -5.394 -9.501 1.00 . A A . 95 LYS HD2 1 1 10 19048 1 1 95 LYS HD3 H 1.229 -3.715 -8.971 1.00 . A A . 95 LYS HD3 1 1 10 19049 1 1 95 LYS HE2 H 2.546 -4.134 -11.002 1.00 . A A . 95 LYS HE2 1 1 10 19050 1 1 95 LYS HE3 H 3.559 -3.630 -9.650 1.00 . A A . 95 LYS HE3 1 1 10 19051 1 1 95 LYS HG2 H 2.867 -4.338 -7.282 1.00 . A A . 95 LYS HG2 1 1 10 19052 1 1 95 LYS HG3 H 2.826 -6.012 -7.840 1.00 . A A . 95 LYS HG3 1 1 10 19053 1 1 95 LYS HZ1 H 4.151 -5.945 -9.277 1.00 . A A . 95 LYS HZ1 1 1 10 19054 1 1 95 LYS HZ2 H 4.544 -5.476 -10.853 1.00 . A A . 95 LYS HZ2 1 1 10 19055 1 1 95 LYS HZ3 H 3.174 -6.426 -10.571 1.00 . A A . 95 LYS HZ3 1 1 10 19056 1 1 95 LYS N N 0.352 -6.176 -4.565 1.00 . A A . 95 LYS N 1 1 10 19057 1 1 95 LYS NZ N 3.758 -5.652 -10.196 1.00 . A A . 95 LYS NZ 1 1 10 19058 1 1 95 LYS O O 3.623 -4.925 -4.763 1.00 . A A . 95 LYS O 1 1 10 19059 1 1 96 LEU C C 3.329 -3.471 -2.268 1.00 . A A . 96 LEU C 1 1 10 19060 1 1 96 LEU CA C 2.511 -2.819 -3.373 1.00 . A A . 96 LEU CA 1 1 10 19061 1 1 96 LEU CB C 1.568 -1.775 -2.766 1.00 . A A . 96 LEU CB 1 1 10 19062 1 1 96 LEU CD1 C -0.212 -0.033 -3.022 1.00 . A A . 96 LEU CD1 1 1 10 19063 1 1 96 LEU CD2 C 1.545 -0.277 -4.781 1.00 . A A . 96 LEU CD2 1 1 10 19064 1 1 96 LEU CG C 0.690 -1.012 -3.759 1.00 . A A . 96 LEU CG 1 1 10 19065 1 1 96 LEU H H 0.795 -3.735 -4.231 1.00 . A A . 96 LEU H 1 1 10 19066 1 1 96 LEU HA H 3.184 -2.329 -4.060 1.00 . A A . 96 LEU HA 1 1 10 19067 1 1 96 LEU HB2 H 0.923 -2.273 -2.057 1.00 . A A . 96 LEU HB2 1 1 10 19068 1 1 96 LEU HB3 H 2.170 -1.057 -2.231 1.00 . A A . 96 LEU HB3 1 1 10 19069 1 1 96 LEU HD11 H -0.790 -0.564 -2.281 1.00 . A A . 96 LEU HD11 1 1 10 19070 1 1 96 LEU HD12 H -0.879 0.439 -3.726 1.00 . A A . 96 LEU HD12 1 1 10 19071 1 1 96 LEU HD13 H 0.392 0.720 -2.538 1.00 . A A . 96 LEU HD13 1 1 10 19072 1 1 96 LEU HD21 H 0.905 0.256 -5.467 1.00 . A A . 96 LEU HD21 1 1 10 19073 1 1 96 LEU HD22 H 2.144 -0.990 -5.328 1.00 . A A . 96 LEU HD22 1 1 10 19074 1 1 96 LEU HD23 H 2.191 0.423 -4.272 1.00 . A A . 96 LEU HD23 1 1 10 19075 1 1 96 LEU HG H 0.061 -1.714 -4.288 1.00 . A A . 96 LEU HG 1 1 10 19076 1 1 96 LEU N N 1.767 -3.830 -4.115 1.00 . A A . 96 LEU N 1 1 10 19077 1 1 96 LEU O O 4.478 -3.101 -2.038 1.00 . A A . 96 LEU O 1 1 10 19078 1 1 97 THR C C 4.671 -5.911 -1.189 1.00 . A A . 97 THR C 1 1 10 19079 1 1 97 THR CA C 3.447 -5.219 -0.584 1.00 . A A . 97 THR CA 1 1 10 19080 1 1 97 THR CB C 2.539 -6.288 0.052 1.00 . A A . 97 THR CB 1 1 10 19081 1 1 97 THR CG2 C 3.257 -6.988 1.195 1.00 . A A . 97 THR CG2 1 1 10 19082 1 1 97 THR H H 1.789 -4.643 -1.761 1.00 . A A . 97 THR H 1 1 10 19083 1 1 97 THR HA H 3.774 -4.539 0.191 1.00 . A A . 97 THR HA 1 1 10 19084 1 1 97 THR HB H 2.295 -7.021 -0.700 1.00 . A A . 97 THR HB 1 1 10 19085 1 1 97 THR HG1 H 0.971 -5.087 -0.128 1.00 . A A . 97 THR HG1 1 1 10 19086 1 1 97 THR HG21 H 2.637 -7.786 1.574 1.00 . A A . 97 THR HG21 1 1 10 19087 1 1 97 THR HG22 H 3.454 -6.278 1.985 1.00 . A A . 97 THR HG22 1 1 10 19088 1 1 97 THR HG23 H 4.192 -7.397 0.836 1.00 . A A . 97 THR HG23 1 1 10 19089 1 1 97 THR N N 2.736 -4.450 -1.594 1.00 . A A . 97 THR N 1 1 10 19090 1 1 97 THR O O 5.765 -5.852 -0.630 1.00 . A A . 97 THR O 1 1 10 19091 1 1 97 THR OG1 O 1.325 -5.692 0.538 1.00 . A A . 97 THR OG1 1 1 10 19092 1 1 98 GLN C C 6.704 -6.365 -3.379 1.00 . A A . 98 GLN C 1 1 10 19093 1 1 98 GLN CA C 5.546 -7.281 -3.012 1.00 . A A . 98 GLN CA 1 1 10 19094 1 1 98 GLN CB C 5.017 -7.951 -4.280 1.00 . A A . 98 GLN CB 1 1 10 19095 1 1 98 GLN CD C 3.373 -9.560 -5.310 1.00 . A A . 98 GLN CD 1 1 10 19096 1 1 98 GLN CG C 3.973 -9.023 -4.026 1.00 . A A . 98 GLN CG 1 1 10 19097 1 1 98 GLN H H 3.592 -6.503 -2.768 1.00 . A A . 98 GLN H 1 1 10 19098 1 1 98 GLN HA H 5.899 -8.041 -2.332 1.00 . A A . 98 GLN HA 1 1 10 19099 1 1 98 GLN HB2 H 4.576 -7.195 -4.911 1.00 . A A . 98 GLN HB2 1 1 10 19100 1 1 98 GLN HB3 H 5.846 -8.404 -4.804 1.00 . A A . 98 GLN HB3 1 1 10 19101 1 1 98 GLN HE21 H 3.129 -11.345 -4.479 1.00 . A A . 98 GLN HE21 1 1 10 19102 1 1 98 GLN HE22 H 2.601 -11.196 -6.120 1.00 . A A . 98 GLN HE22 1 1 10 19103 1 1 98 GLN HG2 H 4.434 -9.839 -3.491 1.00 . A A . 98 GLN HG2 1 1 10 19104 1 1 98 GLN HG3 H 3.182 -8.599 -3.426 1.00 . A A . 98 GLN HG3 1 1 10 19105 1 1 98 GLN N N 4.477 -6.542 -2.346 1.00 . A A . 98 GLN N 1 1 10 19106 1 1 98 GLN NE2 N 2.998 -10.826 -5.302 1.00 . A A . 98 GLN NE2 1 1 10 19107 1 1 98 GLN O O 7.868 -6.682 -3.120 1.00 . A A . 98 GLN O 1 1 10 19108 1 1 98 GLN OE1 O 3.252 -8.843 -6.304 1.00 . A A . 98 GLN OE1 1 1 10 19109 1 1 99 GLN C C 8.183 -3.696 -3.302 1.00 . A A . 99 GLN C 1 1 10 19110 1 1 99 GLN CA C 7.376 -4.289 -4.453 1.00 . A A . 99 GLN CA 1 1 10 19111 1 1 99 GLN CB C 6.712 -3.174 -5.260 1.00 . A A . 99 GLN CB 1 1 10 19112 1 1 99 GLN CD C 7.029 -1.158 -6.735 1.00 . A A . 99 GLN CD 1 1 10 19113 1 1 99 GLN CG C 7.702 -2.204 -5.877 1.00 . A A . 99 GLN CG 1 1 10 19114 1 1 99 GLN H H 5.420 -5.014 -4.097 1.00 . A A . 99 GLN H 1 1 10 19115 1 1 99 GLN HA H 8.048 -4.833 -5.099 1.00 . A A . 99 GLN HA 1 1 10 19116 1 1 99 GLN HB2 H 6.131 -3.617 -6.056 1.00 . A A . 99 GLN HB2 1 1 10 19117 1 1 99 GLN HB3 H 6.053 -2.618 -4.610 1.00 . A A . 99 GLN HB3 1 1 10 19118 1 1 99 GLN HE21 H 7.176 -2.339 -8.326 1.00 . A A . 99 GLN HE21 1 1 10 19119 1 1 99 GLN HE22 H 6.424 -0.802 -8.593 1.00 . A A . 99 GLN HE22 1 1 10 19120 1 1 99 GLN HG2 H 8.241 -1.706 -5.085 1.00 . A A . 99 GLN HG2 1 1 10 19121 1 1 99 GLN HG3 H 8.397 -2.759 -6.490 1.00 . A A . 99 GLN HG3 1 1 10 19122 1 1 99 GLN N N 6.373 -5.225 -3.972 1.00 . A A . 99 GLN N 1 1 10 19123 1 1 99 GLN NE2 N 6.861 -1.462 -8.011 1.00 . A A . 99 GLN NE2 1 1 10 19124 1 1 99 GLN O O 9.411 -3.636 -3.365 1.00 . A A . 99 GLN O 1 1 10 19125 1 1 99 GLN OE1 O 6.658 -0.088 -6.255 1.00 . A A . 99 GLN OE1 1 1 10 19126 1 1 100 LEU C C 9.052 -3.693 -0.408 1.00 . A A . 100 LEU C 1 1 10 19127 1 1 100 LEU CA C 8.160 -2.674 -1.100 1.00 . A A . 100 LEU CA 1 1 10 19128 1 1 100 LEU CB C 7.139 -2.117 -0.106 1.00 . A A . 100 LEU CB 1 1 10 19129 1 1 100 LEU CD1 C 5.411 -0.413 0.502 1.00 . A A . 100 LEU CD1 1 1 10 19130 1 1 100 LEU CD2 C 7.195 0.167 -1.146 1.00 . A A . 100 LEU CD2 1 1 10 19131 1 1 100 LEU CG C 6.302 -0.940 -0.609 1.00 . A A . 100 LEU CG 1 1 10 19132 1 1 100 LEU H H 6.517 -3.364 -2.244 1.00 . A A . 100 LEU H 1 1 10 19133 1 1 100 LEU HA H 8.776 -1.864 -1.462 1.00 . A A . 100 LEU HA 1 1 10 19134 1 1 100 LEU HB2 H 6.466 -2.919 0.168 1.00 . A A . 100 LEU HB2 1 1 10 19135 1 1 100 LEU HB3 H 7.668 -1.800 0.780 1.00 . A A . 100 LEU HB3 1 1 10 19136 1 1 100 LEU HD11 H 6.024 -0.071 1.322 1.00 . A A . 100 LEU HD11 1 1 10 19137 1 1 100 LEU HD12 H 4.759 -1.202 0.845 1.00 . A A . 100 LEU HD12 1 1 10 19138 1 1 100 LEU HD13 H 4.817 0.408 0.129 1.00 . A A . 100 LEU HD13 1 1 10 19139 1 1 100 LEU HD21 H 7.720 -0.186 -2.020 1.00 . A A . 100 LEU HD21 1 1 10 19140 1 1 100 LEU HD22 H 7.909 0.452 -0.387 1.00 . A A . 100 LEU HD22 1 1 10 19141 1 1 100 LEU HD23 H 6.590 1.020 -1.410 1.00 . A A . 100 LEU HD23 1 1 10 19142 1 1 100 LEU HG H 5.665 -1.277 -1.415 1.00 . A A . 100 LEU HG 1 1 10 19143 1 1 100 LEU N N 7.494 -3.271 -2.250 1.00 . A A . 100 LEU N 1 1 10 19144 1 1 100 LEU O O 10.202 -3.404 -0.084 1.00 . A A . 100 LEU O 1 1 10 19145 1 1 101 GLN C C 10.469 -6.351 -0.399 1.00 . A A . 101 GLN C 1 1 10 19146 1 1 101 GLN CA C 9.252 -5.966 0.440 1.00 . A A . 101 GLN CA 1 1 10 19147 1 1 101 GLN CB C 8.315 -7.165 0.668 1.00 . A A . 101 GLN CB 1 1 10 19148 1 1 101 GLN CD C 9.619 -9.327 0.391 1.00 . A A . 101 GLN CD 1 1 10 19149 1 1 101 GLN CG C 8.961 -8.360 1.358 1.00 . A A . 101 GLN CG 1 1 10 19150 1 1 101 GLN H H 7.591 -5.049 -0.493 1.00 . A A . 101 GLN H 1 1 10 19151 1 1 101 GLN HA H 9.595 -5.602 1.398 1.00 . A A . 101 GLN HA 1 1 10 19152 1 1 101 GLN HB2 H 7.483 -6.839 1.276 1.00 . A A . 101 GLN HB2 1 1 10 19153 1 1 101 GLN HB3 H 7.934 -7.491 -0.290 1.00 . A A . 101 GLN HB3 1 1 10 19154 1 1 101 GLN HE21 H 10.974 -9.817 1.760 1.00 . A A . 101 GLN HE21 1 1 10 19155 1 1 101 GLN HE22 H 11.110 -10.632 0.239 1.00 . A A . 101 GLN HE22 1 1 10 19156 1 1 101 GLN HG2 H 9.711 -7.996 2.044 1.00 . A A . 101 GLN HG2 1 1 10 19157 1 1 101 GLN HG3 H 8.199 -8.890 1.912 1.00 . A A . 101 GLN HG3 1 1 10 19158 1 1 101 GLN N N 8.514 -4.887 -0.203 1.00 . A A . 101 GLN N 1 1 10 19159 1 1 101 GLN NE2 N 10.675 -9.989 0.839 1.00 . A A . 101 GLN NE2 1 1 10 19160 1 1 101 GLN O O 11.546 -6.612 0.139 1.00 . A A . 101 GLN O 1 1 10 19161 1 1 101 GLN OE1 O 9.178 -9.479 -0.750 1.00 . A A . 101 GLN OE1 1 1 10 19162 1 1 102 GLY C C 12.469 -5.588 -2.586 1.00 . A A . 102 GLY C 1 1 10 19163 1 1 102 GLY CA C 11.398 -6.662 -2.610 1.00 . A A . 102 GLY CA 1 1 10 19164 1 1 102 GLY H H 9.415 -6.133 -2.091 1.00 . A A . 102 GLY H 1 1 10 19165 1 1 102 GLY HA2 H 11.835 -7.604 -2.313 1.00 . A A . 102 GLY HA2 1 1 10 19166 1 1 102 GLY HA3 H 11.019 -6.755 -3.616 1.00 . A A . 102 GLY HA3 1 1 10 19167 1 1 102 GLY N N 10.299 -6.351 -1.717 1.00 . A A . 102 GLY N 1 1 10 19168 1 1 102 GLY O O 13.660 -5.889 -2.495 1.00 . A A . 102 GLY O 1 1 10 19169 1 1 103 LEU C C 13.700 -3.107 -1.322 1.00 . A A . 103 LEU C 1 1 10 19170 1 1 103 LEU CA C 12.954 -3.198 -2.650 1.00 . A A . 103 LEU CA 1 1 10 19171 1 1 103 LEU CB C 12.187 -1.895 -2.911 1.00 . A A . 103 LEU CB 1 1 10 19172 1 1 103 LEU CD1 C 14.050 -0.702 -4.104 1.00 . A A . 103 LEU CD1 1 1 10 19173 1 1 103 LEU CD2 C 12.162 0.604 -3.112 1.00 . A A . 103 LEU CD2 1 1 10 19174 1 1 103 LEU CG C 13.045 -0.626 -2.964 1.00 . A A . 103 LEU CG 1 1 10 19175 1 1 103 LEU H H 11.067 -4.162 -2.701 1.00 . A A . 103 LEU H 1 1 10 19176 1 1 103 LEU HA H 13.670 -3.353 -3.444 1.00 . A A . 103 LEU HA 1 1 10 19177 1 1 103 LEU HB2 H 11.665 -1.992 -3.853 1.00 . A A . 103 LEU HB2 1 1 10 19178 1 1 103 LEU HB3 H 11.453 -1.772 -2.126 1.00 . A A . 103 LEU HB3 1 1 10 19179 1 1 103 LEU HD11 H 13.524 -0.810 -5.041 1.00 . A A . 103 LEU HD11 1 1 10 19180 1 1 103 LEU HD12 H 14.699 -1.552 -3.954 1.00 . A A . 103 LEU HD12 1 1 10 19181 1 1 103 LEU HD13 H 14.639 0.203 -4.123 1.00 . A A . 103 LEU HD13 1 1 10 19182 1 1 103 LEU HD21 H 11.490 0.668 -2.269 1.00 . A A . 103 LEU HD21 1 1 10 19183 1 1 103 LEU HD22 H 11.587 0.527 -4.025 1.00 . A A . 103 LEU HD22 1 1 10 19184 1 1 103 LEU HD23 H 12.779 1.489 -3.149 1.00 . A A . 103 LEU HD23 1 1 10 19185 1 1 103 LEU HG H 13.598 -0.530 -2.040 1.00 . A A . 103 LEU HG 1 1 10 19186 1 1 103 LEU N N 12.036 -4.332 -2.650 1.00 . A A . 103 LEU N 1 1 10 19187 1 1 103 LEU O O 14.900 -2.833 -1.293 1.00 . A A . 103 LEU O 1 1 10 19188 1 1 104 ALA C C 14.765 -4.229 1.214 1.00 . A A . 104 ALA C 1 1 10 19189 1 1 104 ALA CA C 13.559 -3.304 1.108 1.00 . A A . 104 ALA CA 1 1 10 19190 1 1 104 ALA CB C 12.512 -3.680 2.145 1.00 . A A . 104 ALA CB 1 1 10 19191 1 1 104 ALA H H 12.028 -3.570 -0.329 1.00 . A A . 104 ALA H 1 1 10 19192 1 1 104 ALA HA H 13.875 -2.289 1.299 1.00 . A A . 104 ALA HA 1 1 10 19193 1 1 104 ALA HB1 H 12.962 -3.692 3.125 1.00 . A A . 104 ALA HB1 1 1 10 19194 1 1 104 ALA HB2 H 12.116 -4.660 1.918 1.00 . A A . 104 ALA HB2 1 1 10 19195 1 1 104 ALA HB3 H 11.712 -2.955 2.125 1.00 . A A . 104 ALA HB3 1 1 10 19196 1 1 104 ALA N N 12.982 -3.351 -0.231 1.00 . A A . 104 ALA N 1 1 10 19197 1 1 104 ALA O O 15.801 -3.862 1.774 1.00 . A A . 104 ALA O 1 1 10 19198 1 1 105 VAL C C 16.875 -5.940 -0.186 1.00 . A A . 105 VAL C 1 1 10 19199 1 1 105 VAL CA C 15.700 -6.404 0.671 1.00 . A A . 105 VAL CA 1 1 10 19200 1 1 105 VAL CB C 15.205 -7.781 0.185 1.00 . A A . 105 VAL CB 1 1 10 19201 1 1 105 VAL CG1 C 16.350 -8.767 0.083 1.00 . A A . 105 VAL CG1 1 1 10 19202 1 1 105 VAL CG2 C 14.138 -8.319 1.122 1.00 . A A . 105 VAL CG2 1 1 10 19203 1 1 105 VAL H H 13.776 -5.653 0.226 1.00 . A A . 105 VAL H 1 1 10 19204 1 1 105 VAL HA H 16.035 -6.507 1.689 1.00 . A A . 105 VAL HA 1 1 10 19205 1 1 105 VAL HB H 14.769 -7.662 -0.793 1.00 . A A . 105 VAL HB 1 1 10 19206 1 1 105 VAL HG11 H 16.798 -8.897 1.056 1.00 . A A . 105 VAL HG11 1 1 10 19207 1 1 105 VAL HG12 H 17.089 -8.389 -0.607 1.00 . A A . 105 VAL HG12 1 1 10 19208 1 1 105 VAL HG13 H 15.976 -9.715 -0.272 1.00 . A A . 105 VAL HG13 1 1 10 19209 1 1 105 VAL HG21 H 14.550 -8.416 2.115 1.00 . A A . 105 VAL HG21 1 1 10 19210 1 1 105 VAL HG22 H 13.811 -9.285 0.771 1.00 . A A . 105 VAL HG22 1 1 10 19211 1 1 105 VAL HG23 H 13.300 -7.638 1.144 1.00 . A A . 105 VAL HG23 1 1 10 19212 1 1 105 VAL N N 14.627 -5.423 0.656 1.00 . A A . 105 VAL N 1 1 10 19213 1 1 105 VAL O O 18.033 -6.164 0.161 1.00 . A A . 105 VAL O 1 1 10 19214 1 1 106 THR C C 18.437 -3.674 -1.467 1.00 . A A . 106 THR C 1 1 10 19215 1 1 106 THR CA C 17.611 -4.755 -2.171 1.00 . A A . 106 THR CA 1 1 10 19216 1 1 106 THR CB C 16.999 -4.172 -3.460 1.00 . A A . 106 THR CB 1 1 10 19217 1 1 106 THR CG2 C 18.084 -3.789 -4.453 1.00 . A A . 106 THR CG2 1 1 10 19218 1 1 106 THR H H 15.633 -5.128 -1.524 1.00 . A A . 106 THR H 1 1 10 19219 1 1 106 THR HA H 18.259 -5.575 -2.440 1.00 . A A . 106 THR HA 1 1 10 19220 1 1 106 THR HB H 16.434 -3.289 -3.205 1.00 . A A . 106 THR HB 1 1 10 19221 1 1 106 THR HG1 H 16.338 -6.014 -3.729 1.00 . A A . 106 THR HG1 1 1 10 19222 1 1 106 THR HG21 H 18.741 -3.061 -4.004 1.00 . A A . 106 THR HG21 1 1 10 19223 1 1 106 THR HG22 H 17.628 -3.366 -5.336 1.00 . A A . 106 THR HG22 1 1 10 19224 1 1 106 THR HG23 H 18.649 -4.666 -4.725 1.00 . A A . 106 THR HG23 1 1 10 19225 1 1 106 THR N N 16.575 -5.273 -1.292 1.00 . A A . 106 THR N 1 1 10 19226 1 1 106 THR O O 19.658 -3.614 -1.612 1.00 . A A . 106 THR O 1 1 10 19227 1 1 106 THR OG1 O 16.118 -5.134 -4.058 1.00 . A A . 106 THR OG1 1 1 10 19228 1 1 107 ILE C C 19.310 -2.258 1.139 1.00 . A A . 107 ILE C 1 1 10 19229 1 1 107 ILE CA C 18.423 -1.738 0.009 1.00 . A A . 107 ILE CA 1 1 10 19230 1 1 107 ILE CB C 17.395 -0.746 0.590 1.00 . A A . 107 ILE CB 1 1 10 19231 1 1 107 ILE CD1 C 15.305 0.587 0.005 1.00 . A A . 107 ILE CD1 1 1 10 19232 1 1 107 ILE CG1 C 16.467 -0.230 -0.515 1.00 . A A . 107 ILE CG1 1 1 10 19233 1 1 107 ILE CG2 C 18.105 0.414 1.273 1.00 . A A . 107 ILE CG2 1 1 10 19234 1 1 107 ILE H H 16.793 -2.948 -0.592 1.00 . A A . 107 ILE H 1 1 10 19235 1 1 107 ILE HA H 19.036 -1.210 -0.704 1.00 . A A . 107 ILE HA 1 1 10 19236 1 1 107 ILE HB H 16.808 -1.263 1.333 1.00 . A A . 107 ILE HB 1 1 10 19237 1 1 107 ILE HD11 H 15.681 1.442 0.546 1.00 . A A . 107 ILE HD11 1 1 10 19238 1 1 107 ILE HD12 H 14.704 -0.022 0.666 1.00 . A A . 107 ILE HD12 1 1 10 19239 1 1 107 ILE HD13 H 14.701 0.922 -0.823 1.00 . A A . 107 ILE HD13 1 1 10 19240 1 1 107 ILE HG12 H 17.032 0.394 -1.191 1.00 . A A . 107 ILE HG12 1 1 10 19241 1 1 107 ILE HG13 H 16.063 -1.070 -1.062 1.00 . A A . 107 ILE HG13 1 1 10 19242 1 1 107 ILE HG21 H 18.718 0.033 2.075 1.00 . A A . 107 ILE HG21 1 1 10 19243 1 1 107 ILE HG22 H 17.375 1.101 1.670 1.00 . A A . 107 ILE HG22 1 1 10 19244 1 1 107 ILE HG23 H 18.729 0.928 0.556 1.00 . A A . 107 ILE HG23 1 1 10 19245 1 1 107 ILE N N 17.763 -2.834 -0.690 1.00 . A A . 107 ILE N 1 1 10 19246 1 1 107 ILE O O 20.426 -1.772 1.346 1.00 . A A . 107 ILE O 1 1 10 19247 1 1 108 SER C C 20.572 -4.844 2.529 1.00 . A A . 108 SER C 1 1 10 19248 1 1 108 SER CA C 19.543 -3.812 2.991 1.00 . A A . 108 SER CA 1 1 10 19249 1 1 108 SER CB C 18.555 -4.428 3.986 1.00 . A A . 108 SER CB 1 1 10 19250 1 1 108 SER H H 17.961 -3.657 1.594 1.00 . A A . 108 SER H 1 1 10 19251 1 1 108 SER HA H 20.063 -2.996 3.472 1.00 . A A . 108 SER HA 1 1 10 19252 1 1 108 SER HB2 H 19.092 -5.049 4.687 1.00 . A A . 108 SER HB2 1 1 10 19253 1 1 108 SER HB3 H 18.047 -3.639 4.522 1.00 . A A . 108 SER HB3 1 1 10 19254 1 1 108 SER HG H 16.915 -4.648 2.928 1.00 . A A . 108 SER HG 1 1 10 19255 1 1 108 SER N N 18.820 -3.261 1.852 1.00 . A A . 108 SER N 1 1 10 19256 1 1 108 SER O O 21.498 -5.187 3.268 1.00 . A A . 108 SER O 1 1 10 19257 1 1 108 SER OG O 17.589 -5.222 3.318 1.00 . A A . 108 SER OG 1 1 10 19258 1 1 109 ARG C C 21.340 -7.614 1.335 1.00 . A A . 109 ARG C 1 1 10 19259 1 1 109 ARG CA C 21.304 -6.253 0.642 1.00 . A A . 109 ARG CA 1 1 10 19260 1 1 109 ARG CB C 22.715 -5.672 0.552 1.00 . A A . 109 ARG CB 1 1 10 19261 1 1 109 ARG CD C 24.267 -4.063 -0.568 1.00 . A A . 109 ARG CD 1 1 10 19262 1 1 109 ARG CG C 22.818 -4.454 -0.348 1.00 . A A . 109 ARG CG 1 1 10 19263 1 1 109 ARG CZ C 26.123 -5.687 -0.745 1.00 . A A . 109 ARG CZ 1 1 10 19264 1 1 109 ARG H H 19.592 -5.036 0.806 1.00 . A A . 109 ARG H 1 1 10 19265 1 1 109 ARG HA H 20.936 -6.403 -0.361 1.00 . A A . 109 ARG HA 1 1 10 19266 1 1 109 ARG HB2 H 23.036 -5.386 1.542 1.00 . A A . 109 ARG HB2 1 1 10 19267 1 1 109 ARG HB3 H 23.382 -6.432 0.173 1.00 . A A . 109 ARG HB3 1 1 10 19268 1 1 109 ARG HD2 H 24.299 -3.174 -1.181 1.00 . A A . 109 ARG HD2 1 1 10 19269 1 1 109 ARG HD3 H 24.719 -3.857 0.390 1.00 . A A . 109 ARG HD3 1 1 10 19270 1 1 109 ARG HE H 24.667 -5.452 -2.095 1.00 . A A . 109 ARG HE 1 1 10 19271 1 1 109 ARG HG2 H 22.366 -4.681 -1.302 1.00 . A A . 109 ARG HG2 1 1 10 19272 1 1 109 ARG HG3 H 22.297 -3.629 0.115 1.00 . A A . 109 ARG HG3 1 1 10 19273 1 1 109 ARG HH11 H 26.184 -4.545 0.930 1.00 . A A . 109 ARG HH11 1 1 10 19274 1 1 109 ARG HH12 H 27.463 -5.706 0.780 1.00 . A A . 109 ARG HH12 1 1 10 19275 1 1 109 ARG HH21 H 26.343 -6.962 -2.299 1.00 . A A . 109 ARG HH21 1 1 10 19276 1 1 109 ARG HH22 H 27.552 -7.087 -1.064 1.00 . A A . 109 ARG HH22 1 1 10 19277 1 1 109 ARG N N 20.389 -5.319 1.297 1.00 . A A . 109 ARG N 1 1 10 19278 1 1 109 ARG NE N 25.017 -5.129 -1.232 1.00 . A A . 109 ARG NE 1 1 10 19279 1 1 109 ARG NH1 N 26.631 -5.280 0.413 1.00 . A A . 109 ARG NH1 1 1 10 19280 1 1 109 ARG NH2 N 26.723 -6.654 -1.424 1.00 . A A . 109 ARG NH2 1 1 10 19281 1 1 109 ARG O O 21.997 -7.791 2.368 1.00 . A A . 109 ARG O 1 1 10 19282 1 1 110 GLU C C 21.898 -10.671 0.785 1.00 . A A . 110 GLU C 1 1 10 19283 1 1 110 GLU CA C 20.638 -9.944 1.255 1.00 . A A . 110 GLU CA 1 1 10 19284 1 1 110 GLU CB C 19.368 -10.672 0.790 1.00 . A A . 110 GLU CB 1 1 10 19285 1 1 110 GLU CD C 19.365 -12.202 2.808 1.00 . A A . 110 GLU CD 1 1 10 19286 1 1 110 GLU CG C 19.234 -12.099 1.303 1.00 . A A . 110 GLU CG 1 1 10 19287 1 1 110 GLU H H 20.126 -8.368 -0.060 1.00 . A A . 110 GLU H 1 1 10 19288 1 1 110 GLU HA H 20.643 -9.895 2.332 1.00 . A A . 110 GLU HA 1 1 10 19289 1 1 110 GLU HB2 H 18.510 -10.114 1.126 1.00 . A A . 110 GLU HB2 1 1 10 19290 1 1 110 GLU HB3 H 19.364 -10.701 -0.290 1.00 . A A . 110 GLU HB3 1 1 10 19291 1 1 110 GLU HG2 H 18.265 -12.480 1.018 1.00 . A A . 110 GLU HG2 1 1 10 19292 1 1 110 GLU HG3 H 20.004 -12.704 0.849 1.00 . A A . 110 GLU HG3 1 1 10 19293 1 1 110 GLU N N 20.643 -8.579 0.748 1.00 . A A . 110 GLU N 1 1 10 19294 1 1 110 GLU O O 21.851 -11.567 -0.063 1.00 . A A . 110 GLU O 1 1 10 19295 1 1 110 GLU OE1 O 18.557 -11.565 3.517 1.00 . A A . 110 GLU OE1 1 1 10 19296 1 1 110 GLU OE2 O 20.272 -12.918 3.287 1.00 . A A . 110 GLU OE2 1 1 10 19297 1 1 111 ASN C C 25.013 -11.398 2.174 1.00 . A A . 111 ASN C 1 1 10 19298 1 1 111 ASN CA C 24.320 -10.808 0.955 1.00 . A A . 111 ASN CA 1 1 10 19299 1 1 111 ASN CB C 25.208 -9.729 0.319 1.00 . A A . 111 ASN CB 1 1 10 19300 1 1 111 ASN CG C 24.644 -9.188 -0.983 1.00 . A A . 111 ASN CG 1 1 10 19301 1 1 111 ASN H H 22.993 -9.540 2.002 1.00 . A A . 111 ASN H 1 1 10 19302 1 1 111 ASN HA H 24.147 -11.595 0.236 1.00 . A A . 111 ASN HA 1 1 10 19303 1 1 111 ASN HB2 H 25.312 -8.905 1.009 1.00 . A A . 111 ASN HB2 1 1 10 19304 1 1 111 ASN HB3 H 26.185 -10.146 0.120 1.00 . A A . 111 ASN HB3 1 1 10 19305 1 1 111 ASN HD21 H 25.665 -10.536 -2.030 1.00 . A A . 111 ASN HD21 1 1 10 19306 1 1 111 ASN HD22 H 24.683 -9.446 -2.950 1.00 . A A . 111 ASN HD22 1 1 10 19307 1 1 111 ASN N N 23.029 -10.253 1.329 1.00 . A A . 111 ASN N 1 1 10 19308 1 1 111 ASN ND2 N 25.036 -9.783 -2.098 1.00 . A A . 111 ASN ND2 1 1 10 19309 1 1 111 ASN O O 26.205 -11.180 2.391 1.00 . A A . 111 ASN O 1 1 10 19310 1 1 111 ASN OD1 O 23.869 -8.235 -0.986 1.00 . A A . 111 ASN OD1 1 1 10 19311 1 1 112 ILE C C 25.642 -13.970 3.793 1.00 . A A . 112 ILE C 1 1 10 19312 1 1 112 ILE CA C 24.800 -12.758 4.174 1.00 . A A . 112 ILE CA 1 1 10 19313 1 1 112 ILE CB C 23.682 -13.196 5.144 1.00 . A A . 112 ILE CB 1 1 10 19314 1 1 112 ILE CD1 C 21.559 -12.389 6.301 1.00 . A A . 112 ILE CD1 1 1 10 19315 1 1 112 ILE CG1 C 22.794 -12.005 5.515 1.00 . A A . 112 ILE CG1 1 1 10 19316 1 1 112 ILE CG2 C 24.285 -13.813 6.396 1.00 . A A . 112 ILE CG2 1 1 10 19317 1 1 112 ILE H H 23.313 -12.276 2.748 1.00 . A A . 112 ILE H 1 1 10 19318 1 1 112 ILE HA H 25.424 -12.037 4.674 1.00 . A A . 112 ILE HA 1 1 10 19319 1 1 112 ILE HB H 23.083 -13.947 4.657 1.00 . A A . 112 ILE HB 1 1 10 19320 1 1 112 ILE HD11 H 20.945 -13.049 5.706 1.00 . A A . 112 ILE HD11 1 1 10 19321 1 1 112 ILE HD12 H 20.998 -11.500 6.548 1.00 . A A . 112 ILE HD12 1 1 10 19322 1 1 112 ILE HD13 H 21.853 -12.894 7.209 1.00 . A A . 112 ILE HD13 1 1 10 19323 1 1 112 ILE HG12 H 23.363 -11.315 6.115 1.00 . A A . 112 ILE HG12 1 1 10 19324 1 1 112 ILE HG13 H 22.475 -11.508 4.615 1.00 . A A . 112 ILE HG13 1 1 10 19325 1 1 112 ILE HG21 H 24.884 -14.668 6.121 1.00 . A A . 112 ILE HG21 1 1 10 19326 1 1 112 ILE HG22 H 23.493 -14.125 7.058 1.00 . A A . 112 ILE HG22 1 1 10 19327 1 1 112 ILE HG23 H 24.905 -13.083 6.892 1.00 . A A . 112 ILE HG23 1 1 10 19328 1 1 112 ILE N N 24.256 -12.135 2.975 1.00 . A A . 112 ILE N 1 1 10 19329 1 1 112 ILE O O 26.844 -14.019 4.054 1.00 . A A . 112 ILE O 1 1 10 19330 1 1 113 THR C C 25.477 -16.304 1.193 1.00 . A A . 113 THR C 1 1 10 19331 1 1 113 THR CA C 25.677 -16.132 2.694 1.00 . A A . 113 THR CA 1 1 10 19332 1 1 113 THR CB C 25.174 -17.378 3.445 1.00 . A A . 113 THR CB 1 1 10 19333 1 1 113 THR CG2 C 25.881 -17.540 4.782 1.00 . A A . 113 THR CG2 1 1 10 19334 1 1 113 THR H H 24.034 -14.849 3.010 1.00 . A A . 113 THR H 1 1 10 19335 1 1 113 THR HA H 26.731 -16.016 2.895 1.00 . A A . 113 THR HA 1 1 10 19336 1 1 113 THR HB H 25.378 -18.249 2.840 1.00 . A A . 113 THR HB 1 1 10 19337 1 1 113 THR HG1 H 23.307 -17.950 3.135 1.00 . A A . 113 THR HG1 1 1 10 19338 1 1 113 THR HG21 H 25.728 -16.653 5.381 1.00 . A A . 113 THR HG21 1 1 10 19339 1 1 113 THR HG22 H 26.937 -17.686 4.617 1.00 . A A . 113 THR HG22 1 1 10 19340 1 1 113 THR HG23 H 25.476 -18.397 5.301 1.00 . A A . 113 THR HG23 1 1 10 19341 1 1 113 THR N N 24.999 -14.938 3.163 1.00 . A A . 113 THR N 1 1 10 19342 1 1 113 THR O O 26.379 -16.763 0.487 1.00 . A A . 113 THR O 1 1 10 19343 1 1 113 THR OG1 O 23.760 -17.275 3.658 1.00 . A A . 113 THR OG1 1 1 10 19344 1 1 114 GLU C C 23.799 -17.298 -1.289 1.00 . A A . 114 GLU C 1 1 10 19345 1 1 114 GLU CA C 23.931 -15.896 -0.698 1.00 . A A . 114 GLU CA 1 1 10 19346 1 1 114 GLU CB C 24.936 -15.069 -1.502 1.00 . A A . 114 GLU CB 1 1 10 19347 1 1 114 GLU CD C 25.930 -12.790 -1.940 1.00 . A A . 114 GLU CD 1 1 10 19348 1 1 114 GLU CG C 24.935 -13.594 -1.136 1.00 . A A . 114 GLU CG 1 1 10 19349 1 1 114 GLU H H 23.607 -15.632 1.375 1.00 . A A . 114 GLU H 1 1 10 19350 1 1 114 GLU HA H 22.966 -15.419 -0.774 1.00 . A A . 114 GLU HA 1 1 10 19351 1 1 114 GLU HB2 H 25.925 -15.461 -1.334 1.00 . A A . 114 GLU HB2 1 1 10 19352 1 1 114 GLU HB3 H 24.698 -15.156 -2.549 1.00 . A A . 114 GLU HB3 1 1 10 19353 1 1 114 GLU HG2 H 23.948 -13.191 -1.313 1.00 . A A . 114 GLU HG2 1 1 10 19354 1 1 114 GLU HG3 H 25.180 -13.499 -0.088 1.00 . A A . 114 GLU HG3 1 1 10 19355 1 1 114 GLU N N 24.285 -15.916 0.727 1.00 . A A . 114 GLU N 1 1 10 19356 1 1 114 GLU O O 22.733 -17.677 -1.770 1.00 . A A . 114 GLU O 1 1 10 19357 1 1 114 GLU OE1 O 25.653 -12.497 -3.121 1.00 . A A . 114 GLU OE1 1 1 10 19358 1 1 114 GLU OE2 O 26.987 -12.422 -1.389 1.00 . A A . 114 GLU OE2 1 1 10 19359 1 1 115 VAL C C 24.922 -20.468 -0.757 1.00 . A A . 115 VAL C 1 1 10 19360 1 1 115 VAL CA C 24.892 -19.392 -1.837 1.00 . A A . 115 VAL CA 1 1 10 19361 1 1 115 VAL CB C 26.096 -19.572 -2.786 1.00 . A A . 115 VAL CB 1 1 10 19362 1 1 115 VAL CG1 C 25.927 -18.707 -4.025 1.00 . A A . 115 VAL CG1 1 1 10 19363 1 1 115 VAL CG2 C 27.399 -19.232 -2.077 1.00 . A A . 115 VAL CG2 1 1 10 19364 1 1 115 VAL H H 25.684 -17.723 -0.805 1.00 . A A . 115 VAL H 1 1 10 19365 1 1 115 VAL HA H 23.988 -19.507 -2.415 1.00 . A A . 115 VAL HA 1 1 10 19366 1 1 115 VAL HB H 26.134 -20.606 -3.094 1.00 . A A . 115 VAL HB 1 1 10 19367 1 1 115 VAL HG11 H 25.870 -17.669 -3.734 1.00 . A A . 115 VAL HG11 1 1 10 19368 1 1 115 VAL HG12 H 25.019 -18.988 -4.537 1.00 . A A . 115 VAL HG12 1 1 10 19369 1 1 115 VAL HG13 H 26.772 -18.851 -4.684 1.00 . A A . 115 VAL HG13 1 1 10 19370 1 1 115 VAL HG21 H 27.398 -18.189 -1.797 1.00 . A A . 115 VAL HG21 1 1 10 19371 1 1 115 VAL HG22 H 28.228 -19.423 -2.742 1.00 . A A . 115 VAL HG22 1 1 10 19372 1 1 115 VAL HG23 H 27.500 -19.842 -1.193 1.00 . A A . 115 VAL HG23 1 1 10 19373 1 1 115 VAL N N 24.875 -18.062 -1.251 1.00 . A A . 115 VAL N 1 1 10 19374 1 1 115 VAL O O 25.469 -21.553 -0.956 1.00 . A A . 115 VAL O 1 1 10 19375 1 1 116 GLY C C 25.688 -21.197 2.140 1.00 . A A . 116 GLY C 1 1 10 19376 1 1 116 GLY CA C 24.319 -21.089 1.497 1.00 . A A . 116 GLY CA 1 1 10 19377 1 1 116 GLY H H 23.858 -19.297 0.464 1.00 . A A . 116 GLY H 1 1 10 19378 1 1 116 GLY HA2 H 23.608 -20.750 2.236 1.00 . A A . 116 GLY HA2 1 1 10 19379 1 1 116 GLY HA3 H 24.019 -22.063 1.142 1.00 . A A . 116 GLY HA3 1 1 10 19380 1 1 116 GLY N N 24.317 -20.162 0.382 1.00 . A A . 116 GLY N 1 1 10 19381 1 1 116 GLY O O 26.308 -20.180 2.464 1.00 . A A . 116 GLY O 1 1 10 19382 1 1 117 ALA C C 28.296 -23.662 2.126 1.00 . A A . 117 ALA C 1 1 10 19383 1 1 117 ALA CA C 27.480 -22.636 2.912 1.00 . A A . 117 ALA CA 1 1 10 19384 1 1 117 ALA CB C 27.317 -23.084 4.357 1.00 . A A . 117 ALA CB 1 1 10 19385 1 1 117 ALA H H 25.653 -23.193 2.008 1.00 . A A . 117 ALA H 1 1 10 19386 1 1 117 ALA HA H 28.010 -21.696 2.912 1.00 . A A . 117 ALA HA 1 1 10 19387 1 1 117 ALA HB1 H 26.760 -22.337 4.904 1.00 . A A . 117 ALA HB1 1 1 10 19388 1 1 117 ALA HB2 H 28.290 -23.211 4.808 1.00 . A A . 117 ALA HB2 1 1 10 19389 1 1 117 ALA HB3 H 26.783 -24.023 4.382 1.00 . A A . 117 ALA HB3 1 1 10 19390 1 1 117 ALA N N 26.177 -22.417 2.305 1.00 . A A . 117 ALA N 1 1 10 19391 1 1 117 ALA O O 28.521 -24.778 2.592 1.00 . A A . 117 ALA O 1 1 10 19392 1 1 118 PRO C C 31.064 -24.057 0.491 1.00 . A A . 118 PRO C 1 1 10 19393 1 1 118 PRO CA C 29.592 -24.181 0.107 1.00 . A A . 118 PRO CA 1 1 10 19394 1 1 118 PRO CB C 29.353 -23.666 -1.310 1.00 . A A . 118 PRO CB 1 1 10 19395 1 1 118 PRO CD C 28.473 -22.028 0.219 1.00 . A A . 118 PRO CD 1 1 10 19396 1 1 118 PRO CG C 29.113 -22.204 -1.138 1.00 . A A . 118 PRO CG 1 1 10 19397 1 1 118 PRO HA H 29.282 -25.214 0.183 1.00 . A A . 118 PRO HA 1 1 10 19398 1 1 118 PRO HB2 H 30.226 -23.858 -1.917 1.00 . A A . 118 PRO HB2 1 1 10 19399 1 1 118 PRO HB3 H 28.492 -24.158 -1.737 1.00 . A A . 118 PRO HB3 1 1 10 19400 1 1 118 PRO HD2 H 28.926 -21.202 0.744 1.00 . A A . 118 PRO HD2 1 1 10 19401 1 1 118 PRO HD3 H 27.409 -21.869 0.116 1.00 . A A . 118 PRO HD3 1 1 10 19402 1 1 118 PRO HG2 H 30.054 -21.673 -1.177 1.00 . A A . 118 PRO HG2 1 1 10 19403 1 1 118 PRO HG3 H 28.450 -21.847 -1.914 1.00 . A A . 118 PRO HG3 1 1 10 19404 1 1 118 PRO N N 28.750 -23.304 0.913 1.00 . A A . 118 PRO N 1 1 10 19405 1 1 118 PRO O O 31.891 -24.892 0.124 1.00 . A A . 118 PRO O 1 1 10 19406 1 1 119 THR C C 32.933 -23.200 3.116 1.00 . A A . 119 THR C 1 1 10 19407 1 1 119 THR CA C 32.737 -22.755 1.669 1.00 . A A . 119 THR CA 1 1 10 19408 1 1 119 THR CB C 33.091 -21.259 1.517 1.00 . A A . 119 THR CB 1 1 10 19409 1 1 119 THR CG2 C 33.299 -20.898 0.053 1.00 . A A . 119 THR CG2 1 1 10 19410 1 1 119 THR H H 30.672 -22.391 1.513 1.00 . A A . 119 THR H 1 1 10 19411 1 1 119 THR HA H 33.399 -23.326 1.035 1.00 . A A . 119 THR HA 1 1 10 19412 1 1 119 THR HB H 34.008 -21.065 2.054 1.00 . A A . 119 THR HB 1 1 10 19413 1 1 119 THR HG1 H 32.363 -20.016 2.872 1.00 . A A . 119 THR HG1 1 1 10 19414 1 1 119 THR HG21 H 34.100 -21.493 -0.355 1.00 . A A . 119 THR HG21 1 1 10 19415 1 1 119 THR HG22 H 33.553 -19.851 -0.027 1.00 . A A . 119 THR HG22 1 1 10 19416 1 1 119 THR HG23 H 32.390 -21.090 -0.497 1.00 . A A . 119 THR HG23 1 1 10 19417 1 1 119 THR N N 31.378 -23.010 1.237 1.00 . A A . 119 THR N 1 1 10 19418 1 1 119 THR O O 32.652 -22.405 4.034 1.00 . A A . 119 THR O 1 1 10 19419 1 1 119 THR OXT O 33.357 -24.355 3.331 1.00 . A A . 119 THR OXT 1 1 10 19420 1 1 119 THR OG1 O 32.044 -20.443 2.063 1.00 . A A . 119 THR OG1 1 1 stop_ save_
Contact the webmaster for help, if required. Friday, May 17, 2024 3:14:45 PM GMT (wattos1)