NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
379554 | 1hze | 4954 | cing | 4-filtered-FRED | STAR | entry | full | 2375 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hze # This FRED archive file contains, for PDB entry <1hze>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1hze _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1hze _Assembly.Number_of_components 4 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 21868.36 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 $RIBOFLAVIN_SYNTHASE_ALPHA_CHAIN A . 1 1 2 . 1 $RIBOFLAVIN_SYNTHASE_ALPHA_CHAIN B . 1 1 3 . 2 $RIBOFLAVINE C . 1 1 4 . 2 $RIBOFLAVINE D . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 3 2 RBF 1 RBF 1 1 4 2 RBF 1 RBF 1 1 stop_ save_ save_RIBOFLAVIN_SYNTHASE_ALPHA_CHAIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "RIBOFLAVIN SYNTHASE ALPHA CHAIN" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MFTGIVQGTAKLVSIDEKPNFRTHVVELPDHMLDGLETGASVAHNGCCLTVTEINGNHVSFDLMKETLRITNLGDLKVGDWVNVERAAKFSDEIGGH _Entity.Number_of_monomers 97 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 MET . 1 1 2 PHE . 1 1 3 THR . 1 1 4 GLY . 1 1 5 ILE . 1 1 6 VAL . 1 1 7 GLN . 1 1 8 GLY . 1 1 9 THR . 1 1 10 ALA . 1 1 11 LYS . 1 1 12 LEU . 1 1 13 VAL . 1 1 14 SER . 1 1 15 ILE . 1 1 16 ASP . 1 1 17 GLU . 1 1 18 LYS . 1 1 19 PRO . 1 1 20 ASN . 1 1 21 PHE . 1 1 22 ARG . 1 1 23 THR . 1 1 24 HIS . 1 1 25 VAL . 1 1 26 VAL . 1 1 27 GLU . 1 1 28 LEU . 1 1 29 PRO . 1 1 30 ASP . 1 1 31 HIS . 1 1 32 MET . 1 1 33 LEU . 1 1 34 ASP . 1 1 35 GLY . 1 1 36 LEU . 1 1 37 GLU . 1 1 38 THR . 1 1 39 GLY . 1 1 40 ALA . 1 1 41 SER . 1 1 42 VAL . 1 1 43 ALA . 1 1 44 HIS . 1 1 45 ASN . 1 1 46 GLY . 1 1 47 CYS . 1 1 48 CYS . 1 1 49 LEU . 1 1 50 THR . 1 1 51 VAL . 1 1 52 THR . 1 1 53 GLU . 1 1 54 ILE . 1 1 55 ASN . 1 1 56 GLY . 1 1 57 ASN . 1 1 58 HIS . 1 1 59 VAL . 1 1 60 SER . 1 1 61 PHE . 1 1 62 ASP . 1 1 63 LEU . 1 1 64 MET . 1 1 65 LYS . 1 1 66 GLU . 1 1 67 THR . 1 1 68 LEU . 1 1 69 ARG . 1 1 70 ILE . 1 1 71 THR . 1 1 72 ASN . 1 1 73 LEU . 1 1 74 GLY . 1 1 75 ASP . 1 1 76 LEU . 1 1 77 LYS . 1 1 78 VAL . 1 1 79 GLY . 1 1 80 ASP . 1 1 81 TRP . 1 1 82 VAL . 1 1 83 ASN . 1 1 84 VAL . 1 1 85 GLU . 1 1 86 ARG . 1 1 87 ALA . 1 1 88 ALA . 1 1 89 LYS . 1 1 90 PHE . 1 1 91 SER . 1 1 92 ASP . 1 1 93 GLU . 1 1 94 ILE . 1 1 95 GLY . 1 1 96 GLY . 1 1 97 HIS . 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 MET 1 1 1 1 PHE 2 2 1 1 THR 3 3 1 1 GLY 4 4 1 1 ILE 5 5 1 1 VAL 6 6 1 1 GLN 7 7 1 1 GLY 8 8 1 1 THR 9 9 1 1 ALA 10 10 1 1 LYS 11 11 1 1 LEU 12 12 1 1 VAL 13 13 1 1 SER 14 14 1 1 ILE 15 15 1 1 ASP 16 16 1 1 GLU 17 17 1 1 LYS 18 18 1 1 PRO 19 19 1 1 ASN 20 20 1 1 PHE 21 21 1 1 ARG 22 22 1 1 THR 23 23 1 1 HIS 24 24 1 1 VAL 25 25 1 1 VAL 26 26 1 1 GLU 27 27 1 1 LEU 28 28 1 1 PRO 29 29 1 1 ASP 30 30 1 1 HIS 31 31 1 1 MET 32 32 1 1 LEU 33 33 1 1 ASP 34 34 1 1 GLY 35 35 1 1 LEU 36 36 1 1 GLU 37 37 1 1 THR 38 38 1 1 GLY 39 39 1 1 ALA 40 40 1 1 SER 41 41 1 1 VAL 42 42 1 1 ALA 43 43 1 1 HIS 44 44 1 1 ASN 45 45 1 1 GLY 46 46 1 1 CYS 47 47 1 1 CYS 48 48 1 1 LEU 49 49 1 1 THR 50 50 1 1 VAL 51 51 1 1 THR 52 52 1 1 GLU 53 53 1 1 ILE 54 54 1 1 ASN 55 55 1 1 GLY 56 56 1 1 ASN 57 57 1 1 HIS 58 58 1 1 VAL 59 59 1 1 SER 60 60 1 1 PHE 61 61 1 1 ASP 62 62 1 1 LEU 63 63 1 1 MET 64 64 1 1 LYS 65 65 1 1 GLU 66 66 1 1 THR 67 67 1 1 LEU 68 68 1 1 ARG 69 69 1 1 ILE 70 70 1 1 THR 71 71 1 1 ASN 72 72 1 1 LEU 73 73 1 1 GLY 74 74 1 1 ASP 75 75 1 1 LEU 76 76 1 1 LYS 77 77 1 1 VAL 78 78 1 1 GLY 79 79 1 1 ASP 80 80 1 1 TRP 81 81 1 1 VAL 82 82 1 1 ASN 83 83 1 1 VAL 84 84 1 1 GLU 85 85 1 1 ARG 86 86 1 1 ALA 87 87 1 1 ALA 88 88 1 1 LYS 89 89 1 1 PHE 90 90 1 1 SER 91 91 1 1 ASP 92 92 1 1 GLU 93 93 1 1 ILE 94 94 1 1 GLY 95 95 1 1 GLY 96 96 1 1 HIS 97 97 1 1 stop_ save_ save_RIBOFLAVINE _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name RIBOFLAVINE _Entity.Type non-polymer 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 RBF $RBF 1 2 stop_ save_ save_RBF _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID RBF _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 PHE H A 2 . HN 1 1 1 1 2 1 1 2 PHE HA A 2 . HA 1 1 2 1 1 1 1 2 PHE H A 2 . HN 1 1 2 1 2 1 1 2 PHE HB3 A 2 . HB1 1 1 3 1 1 1 1 2 PHE H A 2 . HN 1 1 3 1 2 1 1 2 PHE HB2 A 2 . HB2 1 1 4 1 1 1 1 3 THR HA A 3 . HA 1 1 4 1 2 1 1 3 THR HB A 3 . HB 1 1 5 1 1 1 1 3 THR H A 3 . HN 1 1 5 1 2 1 1 3 THR HA A 3 . HA 1 1 6 1 1 1 1 3 THR H A 3 . HN 1 1 6 1 2 1 1 3 THR HB A 3 . HB 1 1 7 1 1 1 1 3 THR H A 3 . HN 1 1 7 1 2 1 1 3 THR MG A 3 . HG2+ 1 1 8 1 1 1 1 5 ILE H A 5 . HN 1 1 8 1 2 1 1 5 ILE HB A 5 . HB 1 1 9 1 1 1 1 5 ILE H A 5 . HN 1 1 9 1 2 1 1 5 ILE HA A 5 . HA 1 1 10 1 1 1 1 5 ILE H A 5 . HN 1 1 10 1 2 1 1 5 ILE MD A 5 . HD1+ 1 1 11 1 1 1 1 5 ILE H A 5 . HN 1 1 11 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1 12 1 1 1 1 5 ILE H A 5 . HN 1 1 12 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1 13 1 1 1 1 6 VAL HA A 6 . HA 1 1 13 1 2 1 1 6 VAL MG1 A 6 . HG1+ 1 1 14 1 1 1 1 6 VAL HA A 6 . HA 1 1 14 1 2 1 1 6 VAL MG2 A 6 . HG2+ 1 1 15 1 1 1 1 6 VAL H A 6 . HN 1 1 15 1 2 1 1 6 VAL HA A 6 . HA 1 1 16 1 1 1 1 6 VAL H A 6 . HN 1 1 16 1 2 1 1 6 VAL HB A 6 . HB 1 1 17 1 1 1 1 6 VAL H A 6 . HN 1 1 17 1 2 1 1 6 VAL QG A 6 . HG++ 1 1 18 1 1 1 1 7 GLN H A 7 . HN 1 1 18 1 2 1 1 7 GLN HA A 7 . HA 1 1 19 1 1 1 1 7 GLN H A 7 . HN 1 1 19 1 2 1 1 7 GLN QB A 7 . HB+ 1 1 20 1 1 1 1 7 GLN H A 7 . HN 1 1 20 1 2 1 1 7 GLN QG A 7 . HG+ 1 1 21 1 1 1 1 9 THR HA A 9 . HA 1 1 21 1 2 1 1 9 THR HB A 9 . HB 1 1 22 1 1 1 1 9 THR HA A 9 . HA 1 1 22 1 2 1 1 9 THR MG A 9 . HG2+ 1 1 23 1 1 1 1 9 THR H A 9 . HN 1 1 23 1 2 1 1 9 THR HA A 9 . HA 1 1 24 1 1 1 1 9 THR H A 9 . HN 1 1 24 1 2 1 1 9 THR MG A 9 . HG2+ 1 1 25 1 1 1 1 10 ALA H A 10 . HN 1 1 25 1 2 1 1 10 ALA HA A 10 . HA 1 1 26 1 1 1 1 10 ALA H A 10 . HN 1 1 26 1 2 1 1 10 ALA MB A 10 . HB+ 1 1 27 1 1 1 1 11 LYS HA A 11 . HA 1 1 27 1 2 1 1 11 LYS QD A 11 . HD+ 1 1 28 1 1 1 1 11 LYS HA A 11 . HA 1 1 28 1 2 1 1 11 LYS HG3 A 11 . HG1 1 1 29 1 1 1 1 11 LYS HA A 11 . HA 1 1 29 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1 30 1 1 1 1 11 LYS H A 11 . HN 1 1 30 1 2 1 1 11 LYS HA A 11 . HA 1 1 31 1 1 1 1 11 LYS HA A 11 . HA 1 1 31 1 2 1 1 11 LYS HB3 A 11 . HB1 1 1 32 1 1 1 1 11 LYS HB3 A 11 . HB1 1 1 32 1 2 1 1 11 LYS QE A 11 . HE+ 1 1 33 1 1 1 1 11 LYS H A 11 . HN 1 1 33 1 2 1 1 11 LYS HB3 A 11 . HB1 1 1 34 1 1 1 1 11 LYS HA A 11 . HA 1 1 34 1 2 1 1 11 LYS HB2 A 11 . HB2 1 1 35 1 1 1 1 11 LYS HB2 A 11 . HB2 1 1 35 1 2 1 1 11 LYS QD A 11 . HD+ 1 1 36 1 1 1 1 11 LYS HB2 A 11 . HB2 1 1 36 1 2 1 1 11 LYS QE A 11 . HE+ 1 1 37 1 1 1 1 11 LYS H A 11 . HN 1 1 37 1 2 1 1 11 LYS HB2 A 11 . HB2 1 1 38 1 1 1 1 12 LEU H A 12 . HN 1 1 38 1 2 1 1 12 LEU HA A 12 . HA 1 1 39 1 1 1 1 12 LEU H A 12 . HN 1 1 39 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1 40 1 1 1 1 12 LEU H A 12 . HN 1 1 40 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1 41 1 1 1 1 13 VAL HA A 13 . HA 1 1 41 1 2 1 1 13 VAL HB A 13 . HB 1 1 42 1 1 1 1 13 VAL HA A 13 . HA 1 1 42 1 2 1 1 13 VAL MG2 A 13 . HG2+ 1 1 43 1 1 1 1 13 VAL H A 13 . HN 1 1 43 1 2 1 1 13 VAL HA A 13 . HA 1 1 44 1 1 1 1 13 VAL H A 13 . HN 1 1 44 1 2 1 1 13 VAL HB A 13 . HB 1 1 45 1 1 1 1 13 VAL H A 13 . HN 1 1 45 1 2 1 1 13 VAL MG1 A 13 . HG1+ 1 1 46 1 1 1 1 14 SER H A 14 . HN 1 1 46 1 2 1 1 14 SER HA A 14 . HA 1 1 47 1 1 1 1 15 ILE HA A 15 . HA 1 1 47 1 2 1 1 15 ILE HB A 15 . HB 1 1 48 1 1 1 1 15 ILE H A 15 . HN 1 1 48 1 2 1 1 15 ILE HA A 15 . HA 1 1 49 1 1 1 1 15 ILE H A 15 . HN 1 1 49 1 2 1 1 15 ILE HB A 15 . HB 1 1 50 1 1 1 1 15 ILE H A 15 . HN 1 1 50 1 2 1 1 15 ILE MD A 15 . HD1+ 1 1 51 1 1 1 1 15 ILE H A 15 . HN 1 1 51 1 2 1 1 15 ILE QG A 15 . HG1+ 1 1 52 1 1 1 1 16 ASP H A 16 . HN 1 1 52 1 2 1 1 16 ASP HA A 16 . HA 1 1 53 1 1 1 1 16 ASP H A 16 . HN 1 1 53 1 2 1 1 16 ASP QB A 16 . HB+ 1 1 54 1 1 1 1 17 GLU H A 17 . HN 1 1 54 1 2 1 1 17 GLU HA A 17 . HA 1 1 55 1 1 1 1 17 GLU H A 17 . HN 1 1 55 1 2 1 1 17 GLU QB A 17 . HB+ 1 1 56 1 1 1 1 18 LYS HB2 A 18 . HB2 1 1 56 1 2 1 1 18 LYS QE A 18 . HE+ 1 1 57 1 1 1 1 18 LYS H A 18 . HN 1 1 57 1 2 1 1 18 LYS HA A 18 . HA 1 1 58 1 1 1 1 18 LYS H A 18 . HN 1 1 58 1 2 1 1 18 LYS HB3 A 18 . HB1 1 1 59 1 1 1 1 18 LYS H A 18 . HN 1 1 59 1 2 1 1 18 LYS HB2 A 18 . HB2 1 1 60 1 1 1 1 18 LYS H A 18 . HN 1 1 60 1 2 1 1 18 LYS QD A 18 . HD+ 1 1 61 1 1 1 1 18 LYS H A 18 . HN 1 1 61 1 2 1 1 18 LYS QG A 18 . HG+ 1 1 62 1 1 1 1 21 PHE H A 21 . HN 1 1 62 1 2 1 1 21 PHE HA A 21 . HA 1 1 63 1 1 1 1 22 ARG HD3 A 22 . HD1 1 1 63 1 2 1 1 22 ARG HE A 22 . HE 1 1 64 1 1 1 1 22 ARG HD2 A 22 . HD2 1 1 64 1 2 1 1 22 ARG HE A 22 . HE 1 1 65 1 1 1 1 22 ARG HE A 22 . HE 1 1 65 1 2 1 1 22 ARG QG A 22 . HG+ 1 1 66 1 1 1 1 22 ARG H A 22 . HN 1 1 66 1 2 1 1 22 ARG HA A 22 . HA 1 1 67 1 1 1 1 22 ARG H A 22 . HN 1 1 67 1 2 1 1 22 ARG QG A 22 . HG+ 1 1 68 1 1 1 1 23 THR H A 23 . HN 1 1 68 1 2 1 1 23 THR HA A 23 . HA 1 1 69 1 1 1 1 23 THR H A 23 . HN 1 1 69 1 2 1 1 23 THR HB A 23 . HB 1 1 70 1 1 1 1 23 THR H A 23 . HN 1 1 70 1 2 1 1 23 THR MG A 23 . HG2+ 1 1 71 1 1 1 1 24 HIS HA A 24 . HA 1 1 71 1 2 1 1 24 HIS HD2 A 24 . HD2 1 1 72 1 1 1 1 24 HIS H A 24 . HN 1 1 72 1 2 1 1 24 HIS HA A 24 . HA 1 1 73 1 1 1 1 24 HIS H A 24 . HN 1 1 73 1 2 1 1 24 HIS HB3 A 24 . HB1 1 1 74 1 1 1 1 24 HIS H A 24 . HN 1 1 74 1 2 1 1 24 HIS HB2 A 24 . HB2 1 1 75 1 1 1 1 25 VAL HA A 25 . HA 1 1 75 1 2 1 1 25 VAL HB A 25 . HB 1 1 76 1 1 1 1 25 VAL HA A 25 . HA 1 1 76 1 2 1 1 25 VAL MG1 A 25 . HG1+ 1 1 77 1 1 1 1 25 VAL HA A 25 . HA 1 1 77 1 2 1 1 25 VAL MG2 A 25 . HG2+ 1 1 78 1 1 1 1 25 VAL H A 25 . HN 1 1 78 1 2 1 1 25 VAL HA A 25 . HA 1 1 79 1 1 1 1 25 VAL H A 25 . HN 1 1 79 1 2 1 1 25 VAL HB A 25 . HB 1 1 80 1 1 1 1 26 VAL HA A 26 . HA 1 1 80 1 2 1 1 26 VAL HB A 26 . HB 1 1 81 1 1 1 1 26 VAL H A 26 . HN 1 1 81 1 2 1 1 26 VAL HB A 26 . HB 1 1 82 1 1 1 1 26 VAL H A 26 . HN 1 1 82 1 2 1 1 26 VAL MG2 A 26 . HG2+ 1 1 83 1 1 1 1 26 VAL H A 26 . HN 1 1 83 1 2 1 1 26 VAL HA A 26 . HA 1 1 84 1 1 1 1 27 GLU HA A 27 . HA 1 1 84 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1 85 1 1 1 1 27 GLU HA A 27 . HA 1 1 85 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1 86 1 1 1 1 27 GLU H A 27 . HN 1 1 86 1 2 1 1 27 GLU HA A 27 . HA 1 1 87 1 1 1 1 27 GLU H A 27 . HN 1 1 87 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1 88 1 1 1 1 27 GLU H A 27 . HN 1 1 88 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1 89 1 1 1 1 28 LEU HA A 28 . HA 1 1 89 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1 90 1 1 1 1 28 LEU HA A 28 . HA 1 1 90 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1 91 1 1 1 1 28 LEU H A 28 . HN 1 1 91 1 2 1 1 28 LEU HA A 28 . HA 1 1 92 1 1 1 1 28 LEU H A 28 . HN 1 1 92 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1 93 1 1 1 1 28 LEU H A 28 . HN 1 1 93 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1 94 1 1 1 1 29 PRO HA A 29 . HA 1 1 94 1 2 1 1 29 PRO HB3 A 29 . HB1 1 1 95 1 1 1 1 29 PRO HA A 29 . HA 1 1 95 1 2 1 1 29 PRO HB2 A 29 . HB2 1 1 96 1 1 1 1 29 PRO HA A 29 . HA 1 1 96 1 2 1 1 29 PRO QD A 29 . HD+ 1 1 97 1 1 1 1 30 ASP H A 30 . HN 1 1 97 1 2 1 1 30 ASP HA A 30 . HA 1 1 98 1 1 1 1 30 ASP H A 30 . HN 1 1 98 1 2 1 1 30 ASP QB A 30 . HB+ 1 1 99 1 1 1 1 31 HIS HB3 A 31 . HB1 1 1 99 1 2 1 1 31 HIS HD2 A 31 . HD2 1 1 100 1 1 1 1 31 HIS HB2 A 31 . HB2 1 1 100 1 2 1 1 31 HIS HD2 A 31 . HD2 1 1 101 1 1 1 1 31 HIS H A 31 . HN 1 1 101 1 2 1 1 31 HIS HA A 31 . HA 1 1 102 1 1 1 1 31 HIS H A 31 . HN 1 1 102 1 2 1 1 31 HIS HB3 A 31 . HB1 1 1 103 1 1 1 1 31 HIS H A 31 . HN 1 1 103 1 2 1 1 31 HIS HB2 A 31 . HB2 1 1 104 1 1 1 1 32 MET H A 32 . HN 1 1 104 1 2 1 1 32 MET QG A 32 . HG+ 1 1 105 1 1 1 1 32 MET H A 32 . HN 1 1 105 1 2 1 1 32 MET HA A 32 . HA 1 1 106 1 1 1 1 32 MET H A 32 . HN 1 1 106 1 2 1 1 32 MET QB A 32 . HB+ 1 1 107 1 1 1 1 33 LEU H A 33 . HN 1 1 107 1 2 1 1 33 LEU QD A 33 . HD++ 1 1 108 1 1 1 1 33 LEU H A 33 . HN 1 1 108 1 2 1 1 33 LEU HG A 33 . HG 1 1 109 1 1 1 1 33 LEU H A 33 . HN 1 1 109 1 2 1 1 33 LEU HA A 33 . HA 1 1 110 1 1 1 1 33 LEU H A 33 . HN 1 1 110 1 2 1 1 33 LEU QB A 33 . HB+ 1 1 111 1 1 1 1 34 ASP H A 34 . HN 1 1 111 1 2 1 1 34 ASP HA A 34 . HA 1 1 112 1 1 1 1 34 ASP H A 34 . HN 1 1 112 1 2 1 1 34 ASP QB A 34 . HB+ 1 1 113 1 1 1 1 36 LEU H A 36 . HN 1 1 113 1 2 1 1 36 LEU HA A 36 . HA 1 1 114 1 1 1 1 36 LEU H A 36 . HN 1 1 114 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1 115 1 1 1 1 36 LEU H A 36 . HN 1 1 115 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1 116 1 1 1 1 37 GLU H A 37 . HN 1 1 116 1 2 1 1 37 GLU HA A 37 . HA 1 1 117 1 1 1 1 37 GLU H A 37 . HN 1 1 117 1 2 1 1 37 GLU QB A 37 . HB+ 1 1 118 1 1 1 1 37 GLU H A 37 . HN 1 1 118 1 2 1 1 37 GLU QG A 37 . HG+ 1 1 119 1 1 1 1 38 THR H A 38 . HN 1 1 119 1 2 1 1 38 THR HA A 38 . HA 1 1 120 1 1 1 1 38 THR H A 38 . HN 1 1 120 1 2 1 1 38 THR HB A 38 . HB 1 1 121 1 1 1 1 40 ALA H A 40 . HN 1 1 121 1 2 1 1 40 ALA HA A 40 . HA 1 1 122 1 1 1 1 40 ALA H A 40 . HN 1 1 122 1 2 1 1 40 ALA MB A 40 . HB+ 1 1 123 1 1 1 1 41 SER HA A 41 . HA 1 1 123 1 2 1 1 41 SER HB3 A 41 . HB1 1 1 124 1 1 1 1 41 SER HA A 41 . HA 1 1 124 1 2 1 1 41 SER HB2 A 41 . HB2 1 1 125 1 1 1 1 41 SER H A 41 . HN 1 1 125 1 2 1 1 41 SER HA A 41 . HA 1 1 126 1 1 1 1 41 SER H A 41 . HN 1 1 126 1 2 1 1 41 SER HB3 A 41 . HB1 1 1 127 1 1 1 1 41 SER H A 41 . HN 1 1 127 1 2 1 1 41 SER HB2 A 41 . HB2 1 1 128 1 1 1 1 42 VAL H A 42 . HN 1 1 128 1 2 1 1 42 VAL HA A 42 . HA 1 1 129 1 1 1 1 42 VAL H A 42 . HN 1 1 129 1 2 1 1 42 VAL HB A 42 . HB 1 1 130 1 1 1 1 43 ALA H A 43 . HN 1 1 130 1 2 1 1 43 ALA HA A 43 . HA 1 1 131 1 1 1 1 43 ALA H A 43 . HN 1 1 131 1 2 1 1 43 ALA MB A 43 . HB+ 1 1 132 1 1 1 1 44 HIS H A 44 . HN 1 1 132 1 2 1 1 44 HIS HA A 44 . HA 1 1 133 1 1 1 1 44 HIS H A 44 . HN 1 1 133 1 2 1 1 44 HIS HD1 A 44 . HD1 1 1 134 1 1 1 1 45 ASN HA A 45 . HA 1 1 134 1 2 1 1 45 ASN HB3 A 45 . HB1 1 1 135 1 1 1 1 45 ASN HA A 45 . HA 1 1 135 1 2 1 1 45 ASN HB2 A 45 . HB2 1 1 136 1 1 1 1 45 ASN HA A 45 . HA 1 1 136 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1 137 1 1 1 1 45 ASN HB2 A 45 . HB2 1 1 137 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1 138 1 1 1 1 45 ASN H A 45 . HN 1 1 138 1 2 1 1 45 ASN HA A 45 . HA 1 1 139 1 1 1 1 47 CYS H A 47 . HN 1 1 139 1 2 1 1 47 CYS HB3 A 47 . HB1 1 1 140 1 1 1 1 47 CYS H A 47 . HN 1 1 140 1 2 1 1 47 CYS HB2 A 47 . HB2 1 1 141 1 1 1 1 47 CYS H A 47 . HN 1 1 141 1 2 1 1 47 CYS HA A 47 . HA 1 1 142 1 1 1 1 48 CYS H A 48 . HN 1 1 142 1 2 1 1 48 CYS HA A 48 . HA 1 1 143 1 1 1 1 49 LEU H A 49 . HN 1 1 143 1 2 1 1 49 LEU HA A 49 . HA 1 1 144 1 1 1 1 49 LEU H A 49 . HN 1 1 144 1 2 1 1 49 LEU HB2 A 49 . HB2 1 1 145 1 1 1 1 49 LEU H A 49 . HN 1 1 145 1 2 1 1 49 LEU MD2 A 49 . HD2+ 1 1 146 1 1 1 1 50 THR HA A 50 . HA 1 1 146 1 2 1 1 50 THR HB A 50 . HB 1 1 147 1 1 1 1 50 THR HA A 50 . HA 1 1 147 1 2 1 1 50 THR MG A 50 . HG2+ 1 1 148 1 1 1 1 50 THR H A 50 . HN 1 1 148 1 2 1 1 50 THR HA A 50 . HA 1 1 149 1 1 1 1 50 THR H A 50 . HN 1 1 149 1 2 1 1 50 THR HB A 50 . HB 1 1 150 1 1 1 1 50 THR H A 50 . HN 1 1 150 1 2 1 1 50 THR MG A 50 . HG2+ 1 1 151 1 1 1 1 51 VAL HA A 51 . HA 1 1 151 1 2 1 1 51 VAL HB A 51 . HB 1 1 152 1 1 1 1 51 VAL HA A 51 . HA 1 1 152 1 2 1 1 51 VAL MG1 A 51 . HG1+ 1 1 153 1 1 1 1 51 VAL HA A 51 . HA 1 1 153 1 2 1 1 51 VAL MG2 A 51 . HG2+ 1 1 154 1 1 1 1 51 VAL H A 51 . HN 1 1 154 1 2 1 1 51 VAL HA A 51 . HA 1 1 155 1 1 1 1 51 VAL H A 51 . HN 1 1 155 1 2 1 1 51 VAL HB A 51 . HB 1 1 156 1 1 1 1 51 VAL H A 51 . HN 1 1 156 1 2 1 1 51 VAL MG1 A 51 . HG1+ 1 1 157 1 1 1 1 51 VAL H A 51 . HN 1 1 157 1 2 1 1 51 VAL MG2 A 51 . HG2+ 1 1 158 1 1 1 1 52 THR HA A 52 . HA 1 1 158 1 2 1 1 52 THR MG A 52 . HG2+ 1 1 159 1 1 1 1 52 THR H A 52 . HN 1 1 159 1 2 1 1 52 THR MG A 52 . HG2+ 1 1 160 1 1 1 1 52 THR H A 52 . HN 1 1 160 1 2 1 1 52 THR HA A 52 . HA 1 1 161 1 1 1 1 52 THR H A 52 . HN 1 1 161 1 2 1 1 52 THR HB A 52 . HB 1 1 162 1 1 1 1 53 GLU H A 53 . HN 1 1 162 1 2 1 1 53 GLU HA A 53 . HA 1 1 163 1 1 1 1 53 GLU HA A 53 . HA 1 1 163 1 2 1 1 53 GLU QG A 53 . HG+ 1 1 164 1 1 1 1 53 GLU H A 53 . HN 1 1 164 1 2 1 1 53 GLU QB A 53 . HB+ 1 1 165 1 1 1 1 53 GLU H A 53 . HN 1 1 165 1 2 1 1 53 GLU QG A 53 . HG+ 1 1 166 1 1 1 1 54 ILE HA A 54 . HA 1 1 166 1 2 1 1 54 ILE HB A 54 . HB 1 1 167 1 1 1 1 54 ILE HB A 54 . HB 1 1 167 1 2 1 1 54 ILE MD A 54 . HD1+ 1 1 168 1 1 1 1 54 ILE HA A 54 . HA 1 1 168 1 2 1 1 54 ILE MG A 54 . HG2+ 1 1 169 1 1 1 1 54 ILE H A 54 . HN 1 1 169 1 2 1 1 54 ILE HA A 54 . HA 1 1 170 1 1 1 1 54 ILE H A 54 . HN 1 1 170 1 2 1 1 54 ILE HB A 54 . HB 1 1 171 1 1 1 1 54 ILE H A 54 . HN 1 1 171 1 2 1 1 54 ILE MD A 54 . HD1+ 1 1 172 1 1 1 1 54 ILE H A 54 . HN 1 1 172 1 2 1 1 54 ILE QG A 54 . HG1+ 1 1 173 1 1 1 1 54 ILE H A 54 . HN 1 1 173 1 2 1 1 54 ILE MG A 54 . HG2+ 1 1 174 1 1 1 1 55 ASN H A 55 . HN 1 1 174 1 2 1 1 55 ASN HA A 55 . HA 1 1 175 1 1 1 1 55 ASN H A 55 . HN 1 1 175 1 2 1 1 55 ASN HB3 A 55 . HB1 1 1 176 1 1 1 1 55 ASN H A 55 . HN 1 1 176 1 2 1 1 55 ASN HB2 A 55 . HB2 1 1 177 1 1 1 1 57 ASN HA A 57 . HA 1 1 177 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1 178 1 1 1 1 57 ASN HA A 57 . HA 1 1 178 1 2 1 1 57 ASN HB2 A 57 . HB2 1 1 179 1 1 1 1 57 ASN HA A 57 . HA 1 1 179 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 180 1 1 1 1 57 ASN H A 57 . HN 1 1 180 1 2 1 1 57 ASN HA A 57 . HA 1 1 181 1 1 1 1 57 ASN H A 57 . HN 1 1 181 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1 182 1 1 1 1 57 ASN H A 57 . HN 1 1 182 1 2 1 1 57 ASN HB2 A 57 . HB2 1 1 183 1 1 1 1 57 ASN H A 57 . HN 1 1 183 1 2 1 1 57 ASN QD A 57 . HD2+ 1 1 184 1 1 1 1 58 HIS HA A 58 . HA 1 1 184 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 185 1 1 1 1 58 HIS HB3 A 58 . HB1 1 1 185 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 186 1 1 1 1 58 HIS HB2 A 58 . HB2 1 1 186 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 187 1 1 1 1 58 HIS H A 58 . HN 1 1 187 1 2 1 1 58 HIS HA A 58 . HA 1 1 188 1 1 1 1 58 HIS H A 58 . HN 1 1 188 1 2 1 1 58 HIS HB3 A 58 . HB1 1 1 189 1 1 1 1 58 HIS H A 58 . HN 1 1 189 1 2 1 1 58 HIS HB2 A 58 . HB2 1 1 190 1 1 1 1 59 VAL HA A 59 . HA 1 1 190 1 2 1 1 59 VAL MG1 A 59 . HG1+ 1 1 191 1 1 1 1 59 VAL H A 59 . HN 1 1 191 1 2 1 1 59 VAL HA A 59 . HA 1 1 192 1 1 1 1 59 VAL H A 59 . HN 1 1 192 1 2 1 1 59 VAL HB A 59 . HB 1 1 193 1 1 1 1 60 SER H A 60 . HN 1 1 193 1 2 1 1 60 SER HA A 60 . HA 1 1 194 1 1 1 1 61 PHE H A 61 . HN 1 1 194 1 2 1 1 61 PHE HA A 61 . HA 1 1 195 1 1 1 1 62 ASP H A 62 . HN 1 1 195 1 2 1 1 62 ASP HA A 62 . HA 1 1 196 1 1 1 1 62 ASP H A 62 . HN 1 1 196 1 2 1 1 62 ASP QB A 62 . HB+ 1 1 197 1 1 1 1 63 LEU H A 63 . HN 1 1 197 1 2 1 1 63 LEU HA A 63 . HA 1 1 198 1 1 1 1 64 MET H A 64 . HN 1 1 198 1 2 1 1 64 MET HA A 64 . HA 1 1 199 1 1 1 1 64 MET H A 64 . HN 1 1 199 1 2 1 1 64 MET QB A 64 . HB+ 1 1 200 1 1 1 1 65 LYS HA A 65 . HA 1 1 200 1 2 1 1 65 LYS QG A 65 . HG+ 1 1 201 1 1 1 1 65 LYS H A 65 . HN 1 1 201 1 2 1 1 65 LYS HA A 65 . HA 1 1 202 1 1 1 1 65 LYS H A 65 . HN 1 1 202 1 2 1 1 65 LYS QB A 65 . HB+ 1 1 203 1 1 1 1 65 LYS H A 65 . HN 1 1 203 1 2 1 1 65 LYS QG A 65 . HG+ 1 1 204 1 1 1 1 66 GLU HA A 66 . HA 1 1 204 1 2 1 1 66 GLU QG A 66 . HG+ 1 1 205 1 1 1 1 66 GLU H A 66 . HN 1 1 205 1 2 1 1 66 GLU HA A 66 . HA 1 1 206 1 1 1 1 66 GLU H A 66 . HN 1 1 206 1 2 1 1 66 GLU QG A 66 . HG+ 1 1 207 1 1 1 1 67 THR HA A 67 . HA 1 1 207 1 2 1 1 67 THR HB A 67 . HB 1 1 208 1 1 1 1 67 THR HA A 67 . HA 1 1 208 1 2 1 1 67 THR MG A 67 . HG2+ 1 1 209 1 1 1 1 67 THR H A 67 . HN 1 1 209 1 2 1 1 67 THR HA A 67 . HA 1 1 210 1 1 1 1 67 THR H A 67 . HN 1 1 210 1 2 1 1 67 THR HB A 67 . HB 1 1 211 1 1 1 1 67 THR H A 67 . HN 1 1 211 1 2 1 1 67 THR MG A 67 . HG2+ 1 1 212 1 1 1 1 68 LEU H A 68 . HN 1 1 212 1 2 1 1 68 LEU HA A 68 . HA 1 1 213 1 1 1 1 68 LEU H A 68 . HN 1 1 213 1 2 1 1 68 LEU HB3 A 68 . HB1 1 1 214 1 1 1 1 68 LEU H A 68 . HN 1 1 214 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1 215 1 1 1 1 68 LEU H A 68 . HN 1 1 215 1 2 1 1 68 LEU MD1 A 68 . HD1+ 1 1 216 1 1 1 1 68 LEU H A 68 . HN 1 1 216 1 2 1 1 68 LEU MD2 A 68 . HD2+ 1 1 217 1 1 1 1 69 ARG H A 69 . HN 1 1 217 1 2 1 1 69 ARG HA A 69 . HA 1 1 218 1 1 1 1 69 ARG H A 69 . HN 1 1 218 1 2 1 1 69 ARG QB A 69 . HB+ 1 1 219 1 1 1 1 69 ARG H A 69 . HN 1 1 219 1 2 1 1 69 ARG QD A 69 . HD+ 1 1 220 1 1 1 1 70 ILE HA A 70 . HA 1 1 220 1 2 1 1 70 ILE QG A 70 . HG1+ 1 1 221 1 1 1 1 70 ILE HA A 70 . HA 1 1 221 1 2 1 1 70 ILE HB A 70 . HB 1 1 222 1 1 1 1 70 ILE HA A 70 . HA 1 1 222 1 2 1 1 70 ILE MG A 70 . HG2+ 1 1 223 1 1 1 1 70 ILE H A 70 . HN 1 1 223 1 2 1 1 70 ILE HA A 70 . HA 1 1 224 1 1 1 1 70 ILE H A 70 . HN 1 1 224 1 2 1 1 70 ILE HB A 70 . HB 1 1 225 1 1 1 1 70 ILE H A 70 . HN 1 1 225 1 2 1 1 70 ILE MD A 70 . HD1+ 1 1 226 1 1 1 1 70 ILE H A 70 . HN 1 1 226 1 2 1 1 70 ILE QG A 70 . HG1+ 1 1 227 1 1 1 1 70 ILE H A 70 . HN 1 1 227 1 2 1 1 70 ILE MG A 70 . HG2+ 1 1 228 1 1 1 1 71 THR HA A 71 . HA 1 1 228 1 2 1 1 71 THR HB A 71 . HB 1 1 229 1 1 1 1 71 THR HA A 71 . HA 1 1 229 1 2 1 1 71 THR MG A 71 . HG2+ 1 1 230 1 1 1 1 71 THR H A 71 . HN 1 1 230 1 2 1 1 71 THR HA A 71 . HA 1 1 231 1 1 1 1 71 THR H A 71 . HN 1 1 231 1 2 1 1 71 THR HB A 71 . HB 1 1 232 1 1 1 1 71 THR H A 71 . HN 1 1 232 1 2 1 1 71 THR MG A 71 . HG2+ 1 1 233 1 1 1 1 72 ASN HB3 A 72 . HB1 1 1 233 1 2 1 1 72 ASN HD21 A 72 . HD21 1 1 234 1 1 1 1 72 ASN HB2 A 72 . HB2 1 1 234 1 2 1 1 72 ASN HD21 A 72 . HD21 1 1 235 1 1 1 1 72 ASN H A 72 . HN 1 1 235 1 2 1 1 72 ASN HA A 72 . HA 1 1 236 1 1 1 1 72 ASN H A 72 . HN 1 1 236 1 2 1 1 72 ASN HB3 A 72 . HB1 1 1 237 1 1 1 1 72 ASN H A 72 . HN 1 1 237 1 2 1 1 72 ASN HB2 A 72 . HB2 1 1 238 1 1 1 1 73 LEU HA A 73 . HA 1 1 238 1 2 1 1 73 LEU QD A 73 . HD++ 1 1 239 1 1 1 1 73 LEU H A 73 . HN 1 1 239 1 2 1 1 73 LEU HA A 73 . HA 1 1 240 1 1 1 1 73 LEU H A 73 . HN 1 1 240 1 2 1 1 73 LEU QB A 73 . HB+ 1 1 241 1 1 1 1 73 LEU H A 73 . HN 1 1 241 1 2 1 1 73 LEU QD A 73 . HD++ 1 1 242 1 1 1 1 73 LEU H A 73 . HN 1 1 242 1 2 1 1 73 LEU HG A 73 . HG 1 1 243 1 1 1 1 74 GLY H A 74 . HN 1 1 243 1 2 1 1 74 GLY HA3 A 74 . HA1 1 1 244 1 1 1 1 74 GLY H A 74 . HN 1 1 244 1 2 1 1 74 GLY HA2 A 74 . HA2 1 1 245 1 1 1 1 75 ASP H A 75 . HN 1 1 245 1 2 1 1 75 ASP HB3 A 75 . HB1 1 1 246 1 1 1 1 75 ASP H A 75 . HN 1 1 246 1 2 1 1 75 ASP HB2 A 75 . HB2 1 1 247 1 1 1 1 75 ASP H A 75 . HN 1 1 247 1 2 1 1 75 ASP HA A 75 . HA 1 1 248 1 1 1 1 76 LEU HA A 76 . HA 1 1 248 1 2 1 1 76 LEU QD A 76 . HD++ 1 1 249 1 1 1 1 76 LEU HA A 76 . HA 1 1 249 1 2 1 1 76 LEU HG A 76 . HG 1 1 250 1 1 1 1 76 LEU H A 76 . HN 1 1 250 1 2 1 1 76 LEU HA A 76 . HA 1 1 251 1 1 1 1 76 LEU H A 76 . HN 1 1 251 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1 252 1 1 1 1 76 LEU H A 76 . HN 1 1 252 1 2 1 1 76 LEU HB2 A 76 . HB2 1 1 253 1 1 1 1 76 LEU H A 76 . HN 1 1 253 1 2 1 1 76 LEU QD A 76 . HD++ 1 1 254 1 1 1 1 76 LEU H A 76 . HN 1 1 254 1 2 1 1 76 LEU HG A 76 . HG 1 1 255 1 1 1 1 77 LYS HA A 77 . HA 1 1 255 1 2 1 1 77 LYS QE A 77 . HE+ 1 1 256 1 1 1 1 77 LYS HA A 77 . HA 1 1 256 1 2 1 1 77 LYS QG A 77 . HG+ 1 1 257 1 1 1 1 77 LYS H A 77 . HN 1 1 257 1 2 1 1 77 LYS HA A 77 . HA 1 1 258 1 1 1 1 77 LYS H A 77 . HN 1 1 258 1 2 1 1 77 LYS QD A 77 . HD+ 1 1 259 1 1 1 1 77 LYS H A 77 . HN 1 1 259 1 2 1 1 77 LYS QG A 77 . HG+ 1 1 260 1 1 1 1 78 VAL HA A 78 . HA 1 1 260 1 2 1 1 78 VAL HB A 78 . HB 1 1 261 1 1 1 1 78 VAL HA A 78 . HA 1 1 261 1 2 1 1 78 VAL MG1 A 78 . HG1+ 1 1 262 1 1 1 1 78 VAL HA A 78 . HA 1 1 262 1 2 1 1 78 VAL MG2 A 78 . HG2+ 1 1 263 1 1 1 1 78 VAL H A 78 . HN 1 1 263 1 2 1 1 78 VAL HA A 78 . HA 1 1 264 1 1 1 1 78 VAL H A 78 . HN 1 1 264 1 2 1 1 78 VAL HB A 78 . HB 1 1 265 1 1 1 1 78 VAL H A 78 . HN 1 1 265 1 2 1 1 78 VAL MG1 A 78 . HG1+ 1 1 266 1 1 1 1 78 VAL H A 78 . HN 1 1 266 1 2 1 1 78 VAL MG2 A 78 . HG2+ 1 1 267 1 1 1 1 80 ASP H A 80 . HN 1 1 267 1 2 1 1 80 ASP HA A 80 . HA 1 1 268 1 1 1 1 80 ASP H A 80 . HN 1 1 268 1 2 1 1 80 ASP HB3 A 80 . HB1 1 1 269 1 1 1 1 80 ASP H A 80 . HN 1 1 269 1 2 1 1 80 ASP HB2 A 80 . HB2 1 1 270 1 1 1 1 81 TRP HA A 81 . HA 1 1 270 1 2 1 1 81 TRP HB3 A 81 . HB1 1 1 271 1 1 1 1 81 TRP HA A 81 . HA 1 1 271 1 2 1 1 81 TRP HB2 A 81 . HB2 1 1 272 1 1 1 1 81 TRP HA A 81 . HA 1 1 272 1 2 1 1 81 TRP HD1 A 81 . HD1 1 1 273 1 1 1 1 81 TRP HB3 A 81 . HB1 1 1 273 1 2 1 1 81 TRP HD1 A 81 . HD1 1 1 274 1 1 1 1 81 TRP HB2 A 81 . HB2 1 1 274 1 2 1 1 81 TRP HD1 A 81 . HD1 1 1 275 1 1 1 1 81 TRP H A 81 . HN 1 1 275 1 2 1 1 81 TRP HD1 A 81 . HD1 1 1 276 1 1 1 1 81 TRP H A 81 . HN 1 1 276 1 2 1 1 81 TRP HA A 81 . HA 1 1 277 1 1 1 1 81 TRP H A 81 . HN 1 1 277 1 2 1 1 81 TRP HB3 A 81 . HB1 1 1 278 1 1 1 1 81 TRP H A 81 . HN 1 1 278 1 2 1 1 81 TRP HB2 A 81 . HB2 1 1 279 1 1 1 1 82 VAL H A 82 . HN 1 1 279 1 2 1 1 82 VAL HA A 82 . HA 1 1 280 1 1 1 1 82 VAL H A 82 . HN 1 1 280 1 2 1 1 82 VAL HB A 82 . HB 1 1 281 1 1 1 1 82 VAL H A 82 . HN 1 1 281 1 2 1 1 82 VAL MG1 A 82 . HG1+ 1 1 282 1 1 1 1 82 VAL H A 82 . HN 1 1 282 1 2 1 1 82 VAL MG2 A 82 . HG2+ 1 1 283 1 1 1 1 82 VAL HA A 82 . HA 1 1 283 1 2 1 1 82 VAL MG2 A 82 . HG2+ 1 1 284 1 1 1 1 83 ASN HB3 A 83 . HB1 1 1 284 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1 285 1 1 1 1 83 ASN H A 83 . HN 1 1 285 1 2 1 1 83 ASN HA A 83 . HA 1 1 286 1 1 1 1 84 VAL HA A 84 . HA 1 1 286 1 2 1 1 84 VAL HB A 84 . HB 1 1 287 1 1 1 1 84 VAL H A 84 . HN 1 1 287 1 2 1 1 84 VAL HA A 84 . HA 1 1 288 1 1 1 1 84 VAL H A 84 . HN 1 1 288 1 2 1 1 84 VAL QG A 84 . HG++ 1 1 289 1 1 1 1 85 GLU H A 85 . HN 1 1 289 1 2 1 1 85 GLU HA A 85 . HA 1 1 290 1 1 1 1 86 ARG H A 86 . HN 1 1 290 1 2 1 1 86 ARG HA A 86 . HA 1 1 291 1 1 1 1 86 ARG H A 86 . HN 1 1 291 1 2 1 1 86 ARG QB A 86 . HB+ 1 1 292 1 1 1 1 86 ARG H A 86 . HN 1 1 292 1 2 1 1 86 ARG QG A 86 . HG+ 1 1 293 1 1 1 1 87 ALA H A 87 . HN 1 1 293 1 2 1 1 87 ALA HA A 87 . HA 1 1 294 1 1 1 1 87 ALA H A 87 . HN 1 1 294 1 2 1 1 87 ALA MB A 87 . HB+ 1 1 295 1 1 1 1 88 ALA H A 88 . HN 1 1 295 1 2 1 1 88 ALA HA A 88 . HA 1 1 296 1 1 1 1 88 ALA H A 88 . HN 1 1 296 1 2 1 1 88 ALA MB A 88 . HB+ 1 1 297 1 1 1 1 89 LYS HA A 89 . HA 1 1 297 1 2 1 1 89 LYS QG A 89 . HG+ 1 1 298 1 1 1 1 89 LYS H A 89 . HN 1 1 298 1 2 1 1 89 LYS HA A 89 . HA 1 1 299 1 1 1 1 89 LYS H A 89 . HN 1 1 299 1 2 1 1 89 LYS QG A 89 . HG+ 1 1 300 1 1 1 1 90 PHE H A 90 . HN 1 1 300 1 2 1 1 90 PHE HA A 90 . HA 1 1 301 1 1 1 1 90 PHE H A 90 . HN 1 1 301 1 2 1 1 90 PHE HB3 A 90 . HB1 1 1 302 1 1 1 1 90 PHE H A 90 . HN 1 1 302 1 2 1 1 90 PHE HB2 A 90 . HB2 1 1 303 1 1 1 1 91 SER H A 91 . HN 1 1 303 1 2 1 1 91 SER HA A 91 . HA 1 1 304 1 1 1 1 91 SER H A 91 . HN 1 1 304 1 2 1 1 91 SER QB A 91 . HB+ 1 1 305 1 1 1 1 92 ASP H A 92 . HN 1 1 305 1 2 1 1 92 ASP HA A 92 . HA 1 1 306 1 1 1 1 92 ASP H A 92 . HN 1 1 306 1 2 1 1 92 ASP QB A 92 . HB+ 1 1 307 1 1 1 1 93 GLU H A 93 . HN 1 1 307 1 2 1 1 93 GLU HA A 93 . HA 1 1 308 1 1 1 1 93 GLU H A 93 . HN 1 1 308 1 2 1 1 93 GLU QB A 93 . HB+ 1 1 309 1 1 1 1 93 GLU H A 93 . HN 1 1 309 1 2 1 1 93 GLU QG A 93 . HG+ 1 1 310 1 1 1 1 94 ILE HA A 94 . HA 1 1 310 1 2 1 1 94 ILE HG13 A 94 . HG11 1 1 311 1 1 1 1 94 ILE HA A 94 . HA 1 1 311 1 2 1 1 94 ILE HG12 A 94 . HG12 1 1 312 1 1 1 1 94 ILE H A 94 . HN 1 1 312 1 2 1 1 94 ILE HA A 94 . HA 1 1 313 1 1 1 1 94 ILE H A 94 . HN 1 1 313 1 2 1 1 94 ILE HB A 94 . HB 1 1 314 1 1 1 1 94 ILE H A 94 . HN 1 1 314 1 2 1 1 94 ILE QG A 94 . HG1+ 1 1 315 1 1 1 1 94 ILE H A 94 . HN 1 1 315 1 2 1 1 94 ILE MG A 94 . HG2+ 1 1 316 1 1 1 1 1 MET HA A 1 . HA 1 1 316 1 2 1 1 2 PHE H A 2 . HN 1 1 317 1 1 1 1 1 MET QB A 1 . HB+ 1 1 317 1 2 1 1 2 PHE H A 2 . HN 1 1 318 1 1 1 1 2 PHE H A 2 . HN 1 1 318 1 2 1 1 3 THR H A 3 . HN 1 1 319 1 1 1 1 2 PHE H A 2 . HN 1 1 319 1 2 1 1 3 THR MG A 3 . HG2+ 1 1 320 1 1 1 1 2 PHE HA A 2 . HA 1 1 320 1 2 1 1 3 THR H A 3 . HN 1 1 321 1 1 1 1 2 PHE QB A 2 . HB+ 1 1 321 1 2 1 1 3 THR H A 3 . HN 1 1 322 1 1 1 1 3 THR HA A 3 . HA 1 1 322 1 2 1 1 4 GLY H A 4 . HN 1 1 323 1 1 1 1 3 THR MG A 3 . HG2+ 1 1 323 1 2 1 1 4 GLY H A 4 . HN 1 1 324 1 1 1 1 3 THR H A 3 . HN 1 1 324 1 2 1 1 4 GLY H A 4 . HN 1 1 325 1 1 1 1 4 GLY H A 4 . HN 1 1 325 1 2 1 1 5 ILE H A 5 . HN 1 1 326 1 1 1 1 4 GLY QA A 4 . HA+ 1 1 326 1 2 1 1 5 ILE HA A 5 . HA 1 1 327 1 1 1 1 4 GLY QA A 4 . HA+ 1 1 327 1 2 1 1 5 ILE H A 5 . HN 1 1 328 1 1 1 1 5 ILE H A 5 . HN 1 1 328 1 2 1 1 6 VAL H A 6 . HN 1 1 329 1 1 1 1 6 VAL HA A 6 . HA 1 1 329 1 2 1 1 7 GLN QG A 7 . HG+ 1 1 330 1 1 1 1 5 ILE HA A 5 . HA 1 1 330 1 2 1 1 6 VAL H A 6 . HN 1 1 331 1 1 1 1 6 VAL H A 6 . HN 1 1 331 1 2 1 1 7 GLN H A 7 . HN 1 1 332 1 1 1 1 6 VAL MG1 A 6 . HG1+ 1 1 332 1 2 1 1 7 GLN HA A 7 . HA 1 1 333 1 1 1 1 6 VAL HA A 6 . HA 1 1 333 1 2 1 1 7 GLN H A 7 . HN 1 1 334 1 1 1 1 7 GLN H A 7 . HN 1 1 334 1 2 1 1 8 GLY H A 8 . HN 1 1 335 1 1 1 1 7 GLN HA A 7 . HA 1 1 335 1 2 1 1 8 GLY H A 8 . HN 1 1 336 1 1 1 1 7 GLN QB A 7 . HB+ 1 1 336 1 2 1 1 8 GLY H A 8 . HN 1 1 337 1 1 1 1 8 GLY H A 8 . HN 1 1 337 1 2 1 1 9 THR H A 9 . HN 1 1 338 1 1 1 1 8 GLY QA A 8 . HA+ 1 1 338 1 2 1 1 9 THR H A 9 . HN 1 1 339 1 1 1 1 9 THR H A 9 . HN 1 1 339 1 2 1 1 10 ALA H A 10 . HN 1 1 340 1 1 1 1 9 THR HA A 9 . HA 1 1 340 1 2 1 1 10 ALA H A 10 . HN 1 1 341 1 1 1 1 9 THR HB A 9 . HB 1 1 341 1 2 1 1 10 ALA H A 10 . HN 1 1 342 1 1 1 1 9 THR MG A 9 . HG2+ 1 1 342 1 2 1 1 10 ALA H A 10 . HN 1 1 343 1 1 1 1 10 ALA HA A 10 . HA 1 1 343 1 2 1 1 11 LYS H A 11 . HN 1 1 344 1 1 1 1 10 ALA MB A 10 . HB+ 1 1 344 1 2 1 1 11 LYS H A 11 . HN 1 1 345 1 1 1 1 10 ALA H A 10 . HN 1 1 345 1 2 1 1 11 LYS H A 11 . HN 1 1 346 1 1 1 1 11 LYS H A 11 . HN 1 1 346 1 2 1 1 12 LEU H A 12 . HN 1 1 347 1 1 1 1 11 LYS HA A 11 . HA 1 1 347 1 2 1 1 12 LEU H A 12 . HN 1 1 348 1 1 1 1 11 LYS QB A 11 . HB+ 1 1 348 1 2 1 1 12 LEU H A 12 . HN 1 1 349 1 1 1 1 12 LEU H A 12 . HN 1 1 349 1 2 1 1 13 VAL H A 13 . HN 1 1 350 1 1 1 1 12 LEU HA A 12 . HA 1 1 350 1 2 1 1 13 VAL MG1 A 13 . HG1+ 1 1 351 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 351 1 2 1 1 14 SER QB A 14 . HB+ 1 1 352 1 1 1 1 12 LEU HA A 12 . HA 1 1 352 1 2 1 1 13 VAL H A 13 . HN 1 1 353 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1 353 1 2 1 1 13 VAL H A 13 . HN 1 1 354 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1 354 1 2 1 1 13 VAL H A 13 . HN 1 1 355 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 355 1 2 1 1 13 VAL H A 13 . HN 1 1 356 1 1 1 1 13 VAL MG2 A 13 . HG2+ 1 1 356 1 2 1 1 14 SER QB A 14 . HB+ 1 1 357 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 357 1 2 1 1 14 SER HB3 A 14 . HB1 1 1 358 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 358 1 2 1 1 14 SER HB2 A 14 . HB2 1 1 359 1 1 1 1 13 VAL HA A 13 . HA 1 1 359 1 2 1 1 14 SER H A 14 . HN 1 1 360 1 1 1 1 13 VAL HB A 13 . HB 1 1 360 1 2 1 1 14 SER H A 14 . HN 1 1 361 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 361 1 2 1 1 14 SER H A 14 . HN 1 1 362 1 1 1 1 13 VAL MG2 A 13 . HG2+ 1 1 362 1 2 1 1 14 SER H A 14 . HN 1 1 363 1 1 1 1 13 VAL H A 13 . HN 1 1 363 1 2 1 1 14 SER H A 14 . HN 1 1 364 1 1 1 1 14 SER HA A 14 . HA 1 1 364 1 2 1 1 15 ILE H A 15 . HN 1 1 365 1 1 1 1 14 SER QB A 14 . HB+ 1 1 365 1 2 1 1 15 ILE H A 15 . HN 1 1 366 1 1 1 1 14 SER H A 14 . HN 1 1 366 1 2 1 1 15 ILE H A 15 . HN 1 1 367 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 367 1 2 1 1 16 ASP HA A 16 . HA 1 1 368 1 1 1 1 15 ILE H A 15 . HN 1 1 368 1 2 1 1 16 ASP HA A 16 . HA 1 1 369 1 1 1 1 15 ILE HA A 15 . HA 1 1 369 1 2 1 1 16 ASP H A 16 . HN 1 1 370 1 1 1 1 15 ILE QG A 15 . HG1+ 1 1 370 1 2 1 1 16 ASP H A 16 . HN 1 1 371 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 371 1 2 1 1 16 ASP H A 16 . HN 1 1 372 1 1 1 1 15 ILE H A 15 . HN 1 1 372 1 2 1 1 16 ASP H A 16 . HN 1 1 373 1 1 1 1 16 ASP HA A 16 . HA 1 1 373 1 2 1 1 17 GLU H A 17 . HN 1 1 374 1 1 1 1 16 ASP QB A 16 . HB+ 1 1 374 1 2 1 1 17 GLU H A 17 . HN 1 1 375 1 1 1 1 16 ASP H A 16 . HN 1 1 375 1 2 1 1 17 GLU H A 17 . HN 1 1 376 1 1 1 1 17 GLU H A 17 . HN 1 1 376 1 2 1 1 18 LYS QG A 18 . HG+ 1 1 377 1 1 1 1 18 LYS HB3 A 18 . HB1 1 1 377 1 2 1 1 19 PRO QD A 19 . HD+ 1 1 378 1 1 1 1 18 LYS QD A 18 . HD+ 1 1 378 1 2 1 1 19 PRO QD A 19 . HD+ 1 1 379 1 1 1 1 17 GLU HA A 17 . HA 1 1 379 1 2 1 1 18 LYS H A 18 . HN 1 1 380 1 1 1 1 17 GLU QB A 17 . HB+ 1 1 380 1 2 1 1 18 LYS H A 18 . HN 1 1 381 1 1 1 1 17 GLU QG A 17 . HG+ 1 1 381 1 2 1 1 18 LYS H A 18 . HN 1 1 382 1 1 1 1 17 GLU H A 17 . HN 1 1 382 1 2 1 1 18 LYS H A 18 . HN 1 1 383 1 1 1 1 18 LYS H A 18 . HN 1 1 383 1 2 1 1 19 PRO QD A 19 . HD+ 1 1 384 1 1 1 1 20 ASN HD22 A 20 . HD22 1 1 384 1 2 1 1 21 PHE H A 21 . HN 1 1 385 1 1 1 1 19 PRO HA A 19 . HA 1 1 385 1 2 1 1 20 ASN H A 20 . HN 1 1 386 1 1 1 1 20 ASN H A 20 . HN 1 1 386 1 2 1 1 21 PHE H A 21 . HN 1 1 387 1 1 1 1 20 ASN HA A 20 . HA 1 1 387 1 2 1 1 21 PHE H A 21 . HN 1 1 388 1 1 1 1 20 ASN QB A 20 . HB+ 1 1 388 1 2 1 1 21 PHE H A 21 . HN 1 1 389 1 1 1 1 21 PHE HA A 21 . HA 1 1 389 1 2 1 1 22 ARG H A 22 . HN 1 1 390 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1 390 1 2 1 1 22 ARG H A 22 . HN 1 1 391 1 1 1 1 21 PHE HB3 A 21 . HB1 1 1 391 1 2 1 1 22 ARG H A 22 . HN 1 1 392 1 1 1 1 21 PHE QD A 21 . HD+ 1 1 392 1 2 1 1 22 ARG H A 22 . HN 1 1 393 1 1 1 1 21 PHE H A 21 . HN 1 1 393 1 2 1 1 22 ARG H A 22 . HN 1 1 394 1 1 1 1 22 ARG HA A 22 . HA 1 1 394 1 2 1 1 23 THR HB A 23 . HB 1 1 395 1 1 1 1 23 THR HB A 23 . HB 1 1 395 1 2 1 1 24 HIS H A 24 . HN 1 1 396 1 1 1 1 22 ARG HA A 22 . HA 1 1 396 1 2 1 1 23 THR H A 23 . HN 1 1 397 1 1 1 1 22 ARG QB A 22 . HB+ 1 1 397 1 2 1 1 23 THR H A 23 . HN 1 1 398 1 1 1 1 22 ARG QG A 22 . HG+ 1 1 398 1 2 1 1 23 THR H A 23 . HN 1 1 399 1 1 1 1 22 ARG H A 22 . HN 1 1 399 1 2 1 1 23 THR H A 23 . HN 1 1 400 1 1 1 1 23 THR MG A 23 . HG2+ 1 1 400 1 2 1 1 24 HIS HA A 24 . HA 1 1 401 1 1 1 1 24 HIS HA A 24 . HA 1 1 401 1 2 1 1 25 VAL MG2 A 25 . HG2+ 1 1 402 1 1 1 1 24 HIS HD2 A 24 . HD2 1 1 402 1 2 1 1 25 VAL H A 25 . HN 1 1 403 1 1 1 1 23 THR HA A 23 . HA 1 1 403 1 2 1 1 24 HIS H A 24 . HN 1 1 404 1 1 1 1 23 THR MG A 23 . HG2+ 1 1 404 1 2 1 1 24 HIS H A 24 . HN 1 1 405 1 1 1 1 23 THR H A 23 . HN 1 1 405 1 2 1 1 24 HIS H A 24 . HN 1 1 406 1 1 1 1 24 HIS HA A 24 . HA 1 1 406 1 2 1 1 25 VAL H A 25 . HN 1 1 407 1 1 1 1 24 HIS HB3 A 24 . HB1 1 1 407 1 2 1 1 25 VAL H A 25 . HN 1 1 408 1 1 1 1 24 HIS HB2 A 24 . HB2 1 1 408 1 2 1 1 25 VAL H A 25 . HN 1 1 409 1 1 1 1 24 HIS H A 24 . HN 1 1 409 1 2 1 1 25 VAL H A 25 . HN 1 1 410 1 1 1 1 26 VAL HA A 26 . HA 1 1 410 1 2 1 1 27 GLU H A 27 . HN 1 1 411 1 1 1 1 26 VAL HB A 26 . HB 1 1 411 1 2 1 1 27 GLU H A 27 . HN 1 1 412 1 1 1 1 26 VAL MG2 A 26 . HG2+ 1 1 412 1 2 1 1 27 GLU H A 27 . HN 1 1 413 1 1 1 1 25 VAL HA A 25 . HA 1 1 413 1 2 1 1 26 VAL H A 26 . HN 1 1 414 1 1 1 1 25 VAL HB A 25 . HB 1 1 414 1 2 1 1 26 VAL H A 26 . HN 1 1 415 1 1 1 1 25 VAL H A 25 . HN 1 1 415 1 2 1 1 26 VAL H A 26 . HN 1 1 416 1 1 1 1 26 VAL H A 26 . HN 1 1 416 1 2 1 1 27 GLU H A 27 . HN 1 1 417 1 1 1 1 27 GLU H A 27 . HN 1 1 417 1 2 1 1 28 LEU H A 28 . HN 1 1 418 1 1 1 1 28 LEU HA A 28 . HA 1 1 418 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1 419 1 1 1 1 28 LEU HA A 28 . HA 1 1 419 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1 420 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1 420 1 2 1 1 29 PRO QD A 29 . HD+ 1 1 421 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1 421 1 2 1 1 29 PRO QD A 29 . HD+ 1 1 422 1 1 1 1 28 LEU QD A 28 . HD++ 1 1 422 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1 423 1 1 1 1 28 LEU QD A 28 . HD++ 1 1 423 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1 424 1 1 1 1 27 GLU HA A 27 . HA 1 1 424 1 2 1 1 28 LEU H A 28 . HN 1 1 425 1 1 1 1 27 GLU HB3 A 27 . HB1 1 1 425 1 2 1 1 28 LEU H A 28 . HN 1 1 426 1 1 1 1 27 GLU HB2 A 27 . HB2 1 1 426 1 2 1 1 28 LEU H A 28 . HN 1 1 427 1 1 1 1 28 LEU H A 28 . HN 1 1 427 1 2 1 1 29 PRO QD A 29 . HD+ 1 1 428 1 1 1 1 29 PRO HA A 29 . HA 1 1 428 1 2 1 1 30 ASP H A 30 . HN 1 1 429 1 1 1 1 29 PRO HB3 A 29 . HB1 1 1 429 1 2 1 1 30 ASP H A 30 . HN 1 1 430 1 1 1 1 29 PRO HB2 A 29 . HB2 1 1 430 1 2 1 1 30 ASP H A 30 . HN 1 1 431 1 1 1 1 29 PRO QG A 29 . HG+ 1 1 431 1 2 1 1 30 ASP H A 30 . HN 1 1 432 1 1 1 1 30 ASP H A 30 . HN 1 1 432 1 2 1 1 31 HIS H A 31 . HN 1 1 433 1 1 1 1 30 ASP HA A 30 . HA 1 1 433 1 2 1 1 31 HIS H A 31 . HN 1 1 434 1 1 1 1 30 ASP QB A 30 . HB+ 1 1 434 1 2 1 1 31 HIS H A 31 . HN 1 1 435 1 1 1 1 31 HIS H A 31 . HN 1 1 435 1 2 1 1 32 MET H A 32 . HN 1 1 436 1 1 1 1 31 HIS HA A 31 . HA 1 1 436 1 2 1 1 32 MET H A 32 . HN 1 1 437 1 1 1 1 31 HIS HB3 A 31 . HB1 1 1 437 1 2 1 1 32 MET H A 32 . HN 1 1 438 1 1 1 1 31 HIS HB2 A 31 . HB2 1 1 438 1 2 1 1 32 MET H A 32 . HN 1 1 439 1 1 1 1 32 MET HA A 32 . HA 1 1 439 1 2 1 1 33 LEU H A 33 . HN 1 1 440 1 1 1 1 32 MET QB A 32 . HB+ 1 1 440 1 2 1 1 33 LEU H A 33 . HN 1 1 441 1 1 1 1 32 MET H A 32 . HN 1 1 441 1 2 1 1 33 LEU H A 33 . HN 1 1 442 1 1 1 1 33 LEU H A 33 . HN 1 1 442 1 2 1 1 34 ASP QB A 34 . HB+ 1 1 443 1 1 1 1 33 LEU HA A 33 . HA 1 1 443 1 2 1 1 34 ASP H A 34 . HN 1 1 444 1 1 1 1 33 LEU QB A 33 . HB+ 1 1 444 1 2 1 1 34 ASP H A 34 . HN 1 1 445 1 1 1 1 33 LEU QD A 33 . HD++ 1 1 445 1 2 1 1 34 ASP H A 34 . HN 1 1 446 1 1 1 1 33 LEU H A 33 . HN 1 1 446 1 2 1 1 34 ASP H A 34 . HN 1 1 447 1 1 1 1 35 GLY HA3 A 35 . HA1 1 1 447 1 2 1 1 36 LEU H A 36 . HN 1 1 448 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1 448 1 2 1 1 36 LEU H A 36 . HN 1 1 449 1 1 1 1 34 ASP HA A 34 . HA 1 1 449 1 2 1 1 35 GLY H A 35 . HN 1 1 450 1 1 1 1 34 ASP H A 34 . HN 1 1 450 1 2 1 1 35 GLY H A 35 . HN 1 1 451 1 1 1 1 35 GLY H A 35 . HN 1 1 451 1 2 1 1 36 LEU H A 36 . HN 1 1 452 1 1 1 1 36 LEU HA A 36 . HA 1 1 452 1 2 1 1 37 GLU H A 37 . HN 1 1 453 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1 453 1 2 1 1 37 GLU H A 37 . HN 1 1 454 1 1 1 1 36 LEU HG A 36 . HG 1 1 454 1 2 1 1 37 GLU H A 37 . HN 1 1 455 1 1 1 1 37 GLU HA A 37 . HA 1 1 455 1 2 1 1 38 THR H A 38 . HN 1 1 456 1 1 1 1 37 GLU QB A 37 . HB+ 1 1 456 1 2 1 1 38 THR H A 38 . HN 1 1 457 1 1 1 1 37 GLU QG A 37 . HG+ 1 1 457 1 2 1 1 38 THR H A 38 . HN 1 1 458 1 1 1 1 37 GLU H A 37 . HN 1 1 458 1 2 1 1 38 THR H A 38 . HN 1 1 459 1 1 1 1 38 THR HA A 38 . HA 1 1 459 1 2 1 1 39 GLY H A 39 . HN 1 1 460 1 1 1 1 38 THR HB A 38 . HB 1 1 460 1 2 1 1 39 GLY H A 39 . HN 1 1 461 1 1 1 1 38 THR MG A 38 . HG2+ 1 1 461 1 2 1 1 39 GLY H A 39 . HN 1 1 462 1 1 1 1 38 THR H A 38 . HN 1 1 462 1 2 1 1 39 GLY H A 39 . HN 1 1 463 1 1 1 1 39 GLY H A 39 . HN 1 1 463 1 2 1 1 40 ALA H A 40 . HN 1 1 464 1 1 1 1 39 GLY QA A 39 . HA+ 1 1 464 1 2 1 1 40 ALA H A 40 . HN 1 1 465 1 1 1 1 40 ALA HA A 40 . HA 1 1 465 1 2 1 1 41 SER H A 41 . HN 1 1 466 1 1 1 1 40 ALA MB A 40 . HB+ 1 1 466 1 2 1 1 41 SER H A 41 . HN 1 1 467 1 1 1 1 40 ALA H A 40 . HN 1 1 467 1 2 1 1 41 SER H A 41 . HN 1 1 468 1 1 1 1 41 SER H A 41 . HN 1 1 468 1 2 1 1 42 VAL H A 42 . HN 1 1 469 1 1 1 1 41 SER HA A 41 . HA 1 1 469 1 2 1 1 42 VAL H A 42 . HN 1 1 470 1 1 1 1 41 SER HB3 A 41 . HB1 1 1 470 1 2 1 1 42 VAL H A 42 . HN 1 1 471 1 1 1 1 41 SER HB2 A 41 . HB2 1 1 471 1 2 1 1 42 VAL H A 42 . HN 1 1 472 1 1 1 1 42 VAL HA A 42 . HA 1 1 472 1 2 1 1 43 ALA H A 43 . HN 1 1 473 1 1 1 1 42 VAL H A 42 . HN 1 1 473 1 2 1 1 43 ALA H A 43 . HN 1 1 474 1 1 1 1 43 ALA HA A 43 . HA 1 1 474 1 2 1 1 44 HIS HD1 A 44 . HD1 1 1 475 1 1 1 1 43 ALA HA A 43 . HA 1 1 475 1 2 1 1 44 HIS H A 44 . HN 1 1 476 1 1 1 1 43 ALA MB A 43 . HB+ 1 1 476 1 2 1 1 44 HIS H A 44 . HN 1 1 477 1 1 1 1 43 ALA H A 43 . HN 1 1 477 1 2 1 1 44 HIS H A 44 . HN 1 1 478 1 1 1 1 44 HIS H A 44 . HN 1 1 478 1 2 1 1 45 ASN H A 45 . HN 1 1 479 1 1 1 1 44 HIS HA A 44 . HA 1 1 479 1 2 1 1 45 ASN H A 45 . HN 1 1 480 1 1 1 1 45 ASN H A 45 . HN 1 1 480 1 2 1 1 46 GLY H A 46 . HN 1 1 481 1 1 1 1 45 ASN HA A 45 . HA 1 1 481 1 2 1 1 46 GLY H A 46 . HN 1 1 482 1 1 1 1 45 ASN HB3 A 45 . HB1 1 1 482 1 2 1 1 46 GLY H A 46 . HN 1 1 483 1 1 1 1 45 ASN HB2 A 45 . HB2 1 1 483 1 2 1 1 46 GLY H A 46 . HN 1 1 484 1 1 1 1 46 GLY H A 46 . HN 1 1 484 1 2 1 1 47 CYS H A 47 . HN 1 1 485 1 1 1 1 47 CYS H A 47 . HN 1 1 485 1 2 1 1 48 CYS H A 48 . HN 1 1 486 1 1 1 1 47 CYS HA A 47 . HA 1 1 486 1 2 1 1 48 CYS H A 48 . HN 1 1 487 1 1 1 1 47 CYS QB A 47 . HB+ 1 1 487 1 2 1 1 48 CYS H A 48 . HN 1 1 488 1 1 1 1 48 CYS H A 48 . HN 1 1 488 1 2 1 1 49 LEU H A 49 . HN 1 1 489 1 1 1 1 48 CYS HA A 48 . HA 1 1 489 1 2 1 1 49 LEU H A 49 . HN 1 1 490 1 1 1 1 48 CYS HB3 A 48 . HB1 1 1 490 1 2 1 1 49 LEU H A 49 . HN 1 1 491 1 1 1 1 48 CYS HB2 A 48 . HB2 1 1 491 1 2 1 1 49 LEU H A 49 . HN 1 1 492 1 1 1 1 49 LEU H A 49 . HN 1 1 492 1 2 1 1 50 THR H A 50 . HN 1 1 493 1 1 1 1 49 LEU HA A 49 . HA 1 1 493 1 2 1 1 50 THR H A 50 . HN 1 1 494 1 1 1 1 49 LEU QB A 49 . HB+ 1 1 494 1 2 1 1 50 THR H A 50 . HN 1 1 495 1 1 1 1 49 LEU MD1 A 49 . HD1+ 1 1 495 1 2 1 1 50 THR H A 50 . HN 1 1 496 1 1 1 1 50 THR H A 50 . HN 1 1 496 1 2 1 1 51 VAL H A 51 . HN 1 1 497 1 1 1 1 50 THR HA A 50 . HA 1 1 497 1 2 1 1 51 VAL MG2 A 51 . HG2+ 1 1 498 1 1 1 1 50 THR HA A 50 . HA 1 1 498 1 2 1 1 51 VAL H A 51 . HN 1 1 499 1 1 1 1 50 THR MG A 50 . HG2+ 1 1 499 1 2 1 1 51 VAL H A 51 . HN 1 1 500 1 1 1 1 51 VAL H A 51 . HN 1 1 500 1 2 1 1 52 THR H A 52 . HN 1 1 501 1 1 1 1 51 VAL HA A 51 . HA 1 1 501 1 2 1 1 52 THR H A 52 . HN 1 1 502 1 1 1 1 51 VAL HB A 51 . HB 1 1 502 1 2 1 1 52 THR H A 52 . HN 1 1 503 1 1 1 1 51 VAL MG1 A 51 . HG1+ 1 1 503 1 2 1 1 52 THR H A 52 . HN 1 1 504 1 1 1 1 52 THR HA A 52 . HA 1 1 504 1 2 1 1 53 GLU H A 53 . HN 1 1 505 1 1 1 1 52 THR HB A 52 . HB 1 1 505 1 2 1 1 53 GLU H A 53 . HN 1 1 506 1 1 1 1 52 THR MG A 52 . HG2+ 1 1 506 1 2 1 1 53 GLU H A 53 . HN 1 1 507 1 1 1 1 52 THR H A 52 . HN 1 1 507 1 2 1 1 53 GLU H A 53 . HN 1 1 508 1 1 1 1 53 GLU HA A 53 . HA 1 1 508 1 2 1 1 54 ILE H A 54 . HN 1 1 509 1 1 1 1 53 GLU QB A 53 . HB+ 1 1 509 1 2 1 1 54 ILE H A 54 . HN 1 1 510 1 1 1 1 53 GLU QG A 53 . HG+ 1 1 510 1 2 1 1 54 ILE H A 54 . HN 1 1 511 1 1 1 1 53 GLU H A 53 . HN 1 1 511 1 2 1 1 54 ILE H A 54 . HN 1 1 512 1 1 1 1 54 ILE HA A 54 . HA 1 1 512 1 2 1 1 55 ASN H A 55 . HN 1 1 513 1 1 1 1 54 ILE HB A 54 . HB 1 1 513 1 2 1 1 55 ASN H A 55 . HN 1 1 514 1 1 1 1 54 ILE QG A 54 . HG1+ 1 1 514 1 2 1 1 55 ASN H A 55 . HN 1 1 515 1 1 1 1 54 ILE MG A 54 . HG2+ 1 1 515 1 2 1 1 55 ASN H A 55 . HN 1 1 516 1 1 1 1 54 ILE H A 54 . HN 1 1 516 1 2 1 1 55 ASN H A 55 . HN 1 1 517 1 1 1 1 55 ASN HA A 55 . HA 1 1 517 1 2 1 1 56 GLY H A 56 . HN 1 1 518 1 1 1 1 55 ASN H A 55 . HN 1 1 518 1 2 1 1 56 GLY H A 56 . HN 1 1 519 1 1 1 1 56 GLY H A 56 . HN 1 1 519 1 2 1 1 57 ASN H A 57 . HN 1 1 520 1 1 1 1 56 GLY QA A 56 . HA+ 1 1 520 1 2 1 1 57 ASN H A 57 . HN 1 1 521 1 1 1 1 58 HIS HD2 A 58 . HD2 1 1 521 1 2 1 1 59 VAL H A 59 . HN 1 1 522 1 1 1 1 57 ASN HA A 57 . HA 1 1 522 1 2 1 1 58 HIS H A 58 . HN 1 1 523 1 1 1 1 57 ASN HB2 A 57 . HB2 1 1 523 1 2 1 1 58 HIS H A 58 . HN 1 1 524 1 1 1 1 57 ASN H A 57 . HN 1 1 524 1 2 1 1 58 HIS H A 58 . HN 1 1 525 1 1 1 1 58 HIS H A 58 . HN 1 1 525 1 2 1 1 59 VAL H A 59 . HN 1 1 526 1 1 1 1 58 HIS HA A 58 . HA 1 1 526 1 2 1 1 59 VAL MG2 A 59 . HG2+ 1 1 527 1 1 1 1 58 HIS HA A 58 . HA 1 1 527 1 2 1 1 59 VAL H A 59 . HN 1 1 528 1 1 1 1 58 HIS HB3 A 58 . HB1 1 1 528 1 2 1 1 59 VAL H A 59 . HN 1 1 529 1 1 1 1 58 HIS HB2 A 58 . HB2 1 1 529 1 2 1 1 59 VAL H A 59 . HN 1 1 530 1 1 1 1 59 VAL HA A 59 . HA 1 1 530 1 2 1 1 60 SER H A 60 . HN 1 1 531 1 1 1 1 59 VAL MG1 A 59 . HG1+ 1 1 531 1 2 1 1 60 SER H A 60 . HN 1 1 532 1 1 1 1 59 VAL H A 59 . HN 1 1 532 1 2 1 1 60 SER H A 60 . HN 1 1 533 1 1 1 1 60 SER HA A 60 . HA 1 1 533 1 2 1 1 61 PHE H A 61 . HN 1 1 534 1 1 1 1 60 SER QB A 60 . HB+ 1 1 534 1 2 1 1 61 PHE H A 61 . HN 1 1 535 1 1 1 1 60 SER H A 60 . HN 1 1 535 1 2 1 1 61 PHE H A 61 . HN 1 1 536 1 1 1 1 62 ASP HA A 62 . HA 1 1 536 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1 537 1 1 1 1 62 ASP HA A 62 . HA 1 1 537 1 2 1 1 63 LEU HB2 A 63 . HB2 1 1 538 1 1 1 1 62 ASP HA A 62 . HA 1 1 538 1 2 1 1 63 LEU QD A 63 . HD++ 1 1 539 1 1 1 1 61 PHE HA A 61 . HA 1 1 539 1 2 1 1 62 ASP H A 62 . HN 1 1 540 1 1 1 1 61 PHE QB A 61 . HB+ 1 1 540 1 2 1 1 62 ASP H A 62 . HN 1 1 541 1 1 1 1 61 PHE H A 61 . HN 1 1 541 1 2 1 1 62 ASP H A 62 . HN 1 1 542 1 1 1 1 62 ASP H A 62 . HN 1 1 542 1 2 1 1 63 LEU H A 63 . HN 1 1 543 1 1 1 1 62 ASP HA A 62 . HA 1 1 543 1 2 1 1 63 LEU H A 63 . HN 1 1 544 1 1 1 1 62 ASP QB A 62 . HB+ 1 1 544 1 2 1 1 63 LEU H A 63 . HN 1 1 545 1 1 1 1 63 LEU H A 63 . HN 1 1 545 1 2 1 1 64 MET H A 64 . HN 1 1 546 1 1 1 1 63 LEU HA A 63 . HA 1 1 546 1 2 1 1 64 MET H A 64 . HN 1 1 547 1 1 1 1 63 LEU QB A 63 . HB+ 1 1 547 1 2 1 1 64 MET H A 64 . HN 1 1 548 1 1 1 1 63 LEU QD A 63 . HD++ 1 1 548 1 2 1 1 64 MET H A 64 . HN 1 1 549 1 1 1 1 64 MET H A 64 . HN 1 1 549 1 2 1 1 65 LYS H A 65 . HN 1 1 550 1 1 1 1 64 MET HA A 64 . HA 1 1 550 1 2 1 1 65 LYS H A 65 . HN 1 1 551 1 1 1 1 64 MET QB A 64 . HB+ 1 1 551 1 2 1 1 65 LYS H A 65 . HN 1 1 552 1 1 1 1 65 LYS QG A 65 . HG+ 1 1 552 1 2 1 1 66 GLU HA A 66 . HA 1 1 553 1 1 1 1 65 LYS HA A 65 . HA 1 1 553 1 2 1 1 66 GLU H A 66 . HN 1 1 554 1 1 1 1 65 LYS QB A 65 . HB+ 1 1 554 1 2 1 1 66 GLU H A 66 . HN 1 1 555 1 1 1 1 65 LYS H A 65 . HN 1 1 555 1 2 1 1 66 GLU H A 66 . HN 1 1 556 1 1 1 1 66 GLU H A 66 . HN 1 1 556 1 2 1 1 67 THR H A 67 . HN 1 1 557 1 1 1 1 66 GLU HA A 66 . HA 1 1 557 1 2 1 1 67 THR H A 67 . HN 1 1 558 1 1 1 1 66 GLU QB A 66 . HB+ 1 1 558 1 2 1 1 67 THR H A 67 . HN 1 1 559 1 1 1 1 66 GLU QG A 66 . HG+ 1 1 559 1 2 1 1 67 THR H A 67 . HN 1 1 560 1 1 1 1 67 THR H A 67 . HN 1 1 560 1 2 1 1 68 LEU H A 68 . HN 1 1 561 1 1 1 1 67 THR HA A 67 . HA 1 1 561 1 2 1 1 68 LEU H A 68 . HN 1 1 562 1 1 1 1 67 THR HB A 67 . HB 1 1 562 1 2 1 1 68 LEU H A 68 . HN 1 1 563 1 1 1 1 67 THR MG A 67 . HG2+ 1 1 563 1 2 1 1 68 LEU H A 68 . HN 1 1 564 1 1 1 1 68 LEU HA A 68 . HA 1 1 564 1 2 1 1 69 ARG H A 69 . HN 1 1 565 1 1 1 1 68 LEU HB3 A 68 . HB1 1 1 565 1 2 1 1 69 ARG H A 69 . HN 1 1 566 1 1 1 1 68 LEU HG A 68 . HG 1 1 566 1 2 1 1 69 ARG H A 69 . HN 1 1 567 1 1 1 1 68 LEU H A 68 . HN 1 1 567 1 2 1 1 69 ARG H A 69 . HN 1 1 568 1 1 1 1 70 ILE HB A 70 . HB 1 1 568 1 2 1 1 71 THR H A 71 . HN 1 1 569 1 1 1 1 69 ARG HA A 69 . HA 1 1 569 1 2 1 1 70 ILE H A 70 . HN 1 1 570 1 1 1 1 69 ARG QB A 69 . HB+ 1 1 570 1 2 1 1 70 ILE H A 70 . HN 1 1 571 1 1 1 1 69 ARG H A 69 . HN 1 1 571 1 2 1 1 70 ILE H A 70 . HN 1 1 572 1 1 1 1 70 ILE H A 70 . HN 1 1 572 1 2 1 1 71 THR MG A 71 . HG2+ 1 1 573 1 1 1 1 70 ILE HA A 70 . HA 1 1 573 1 2 1 1 71 THR H A 71 . HN 1 1 574 1 1 1 1 70 ILE QG A 70 . HG1+ 1 1 574 1 2 1 1 71 THR H A 71 . HN 1 1 575 1 1 1 1 70 ILE MG A 70 . HG2+ 1 1 575 1 2 1 1 71 THR H A 71 . HN 1 1 576 1 1 1 1 70 ILE H A 70 . HN 1 1 576 1 2 1 1 71 THR H A 71 . HN 1 1 577 1 1 1 1 71 THR H A 71 . HN 1 1 577 1 2 1 1 72 ASN H A 72 . HN 1 1 578 1 1 1 1 71 THR HA A 71 . HA 1 1 578 1 2 1 1 72 ASN H A 72 . HN 1 1 579 1 1 1 1 71 THR HB A 71 . HB 1 1 579 1 2 1 1 72 ASN H A 72 . HN 1 1 580 1 1 1 1 71 THR MG A 71 . HG2+ 1 1 580 1 2 1 1 72 ASN H A 72 . HN 1 1 581 1 1 1 1 72 ASN H A 72 . HN 1 1 581 1 2 1 1 73 LEU QD A 73 . HD++ 1 1 582 1 1 1 1 72 ASN H A 72 . HN 1 1 582 1 2 1 1 73 LEU HG A 73 . HG 1 1 583 1 1 1 1 72 ASN HA A 72 . HA 1 1 583 1 2 1 1 73 LEU H A 73 . HN 1 1 584 1 1 1 1 72 ASN HB3 A 72 . HB1 1 1 584 1 2 1 1 73 LEU H A 73 . HN 1 1 585 1 1 1 1 72 ASN HB2 A 72 . HB2 1 1 585 1 2 1 1 73 LEU H A 73 . HN 1 1 586 1 1 1 1 72 ASN H A 72 . HN 1 1 586 1 2 1 1 73 LEU H A 73 . HN 1 1 587 1 1 1 1 74 GLY HA3 A 74 . HA1 1 1 587 1 2 1 1 75 ASP H A 75 . HN 1 1 588 1 1 1 1 74 GLY HA2 A 74 . HA2 1 1 588 1 2 1 1 75 ASP H A 75 . HN 1 1 589 1 1 1 1 73 LEU HA A 73 . HA 1 1 589 1 2 1 1 74 GLY H A 74 . HN 1 1 590 1 1 1 1 73 LEU QB A 73 . HB+ 1 1 590 1 2 1 1 74 GLY H A 74 . HN 1 1 591 1 1 1 1 73 LEU H A 73 . HN 1 1 591 1 2 1 1 74 GLY H A 74 . HN 1 1 592 1 1 1 1 74 GLY H A 74 . HN 1 1 592 1 2 1 1 75 ASP H A 75 . HN 1 1 593 1 1 1 1 75 ASP H A 75 . HN 1 1 593 1 2 1 1 76 LEU H A 76 . HN 1 1 594 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1 594 1 2 1 1 77 LYS H A 77 . HN 1 1 595 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1 595 1 2 1 1 77 LYS H A 77 . HN 1 1 596 1 1 1 1 75 ASP HA A 75 . HA 1 1 596 1 2 1 1 76 LEU H A 76 . HN 1 1 597 1 1 1 1 75 ASP HB3 A 75 . HB1 1 1 597 1 2 1 1 76 LEU H A 76 . HN 1 1 598 1 1 1 1 75 ASP HB2 A 75 . HB2 1 1 598 1 2 1 1 76 LEU H A 76 . HN 1 1 599 1 1 1 1 76 LEU H A 76 . HN 1 1 599 1 2 1 1 77 LYS H A 77 . HN 1 1 600 1 1 1 1 76 LEU HA A 76 . HA 1 1 600 1 2 1 1 77 LYS H A 77 . HN 1 1 601 1 1 1 1 76 LEU QD A 76 . HD++ 1 1 601 1 2 1 1 77 LYS H A 77 . HN 1 1 602 1 1 1 1 77 LYS H A 77 . HN 1 1 602 1 2 1 1 78 VAL H A 78 . HN 1 1 603 1 1 1 1 78 VAL MG1 A 78 . HG1+ 1 1 603 1 2 1 1 79 GLY QA A 79 . HA+ 1 1 604 1 1 1 1 78 VAL MG1 A 78 . HG1+ 1 1 604 1 2 1 1 79 GLY H A 79 . HN 1 1 605 1 1 1 1 78 VAL MG2 A 78 . HG2+ 1 1 605 1 2 1 1 79 GLY H A 79 . HN 1 1 606 1 1 1 1 77 LYS HA A 77 . HA 1 1 606 1 2 1 1 78 VAL H A 78 . HN 1 1 607 1 1 1 1 77 LYS QB A 77 . HB+ 1 1 607 1 2 1 1 78 VAL H A 78 . HN 1 1 608 1 1 1 1 77 LYS QD A 77 . HD+ 1 1 608 1 2 1 1 78 VAL H A 78 . HN 1 1 609 1 1 1 1 77 LYS QG A 77 . HG+ 1 1 609 1 2 1 1 78 VAL H A 78 . HN 1 1 610 1 1 1 1 78 VAL H A 78 . HN 1 1 610 1 2 1 1 79 GLY H A 79 . HN 1 1 611 1 1 1 1 78 VAL HA A 78 . HA 1 1 611 1 2 1 1 79 GLY H A 79 . HN 1 1 612 1 1 1 1 78 VAL HB A 78 . HB 1 1 612 1 2 1 1 79 GLY H A 79 . HN 1 1 613 1 1 1 1 80 ASP HB3 A 80 . HB1 1 1 613 1 2 1 1 81 TRP H A 81 . HN 1 1 614 1 1 1 1 80 ASP HB2 A 80 . HB2 1 1 614 1 2 1 1 81 TRP H A 81 . HN 1 1 615 1 1 1 1 79 GLY HA3 A 79 . HA1 1 1 615 1 2 1 1 80 ASP H A 80 . HN 1 1 616 1 1 1 1 79 GLY HA2 A 79 . HA2 1 1 616 1 2 1 1 80 ASP H A 80 . HN 1 1 617 1 1 1 1 79 GLY H A 79 . HN 1 1 617 1 2 1 1 80 ASP H A 80 . HN 1 1 618 1 1 1 1 80 ASP HA A 80 . HA 1 1 618 1 2 1 1 81 TRP H A 81 . HN 1 1 619 1 1 1 1 80 ASP H A 80 . HN 1 1 619 1 2 1 1 81 TRP H A 81 . HN 1 1 620 1 1 1 1 81 TRP H A 81 . HN 1 1 620 1 2 1 1 82 VAL H A 82 . HN 1 1 621 1 1 1 1 81 TRP HA A 81 . HA 1 1 621 1 2 1 1 82 VAL MG1 A 82 . HG1+ 1 1 622 1 1 1 1 81 TRP HA A 81 . HA 1 1 622 1 2 1 1 82 VAL H A 82 . HN 1 1 623 1 1 1 1 81 TRP HB3 A 81 . HB1 1 1 623 1 2 1 1 82 VAL H A 82 . HN 1 1 624 1 1 1 1 81 TRP HB2 A 81 . HB2 1 1 624 1 2 1 1 82 VAL H A 82 . HN 1 1 625 1 1 1 1 82 VAL H A 82 . HN 1 1 625 1 2 1 1 83 ASN H A 83 . HN 1 1 626 1 1 1 1 82 VAL HA A 82 . HA 1 1 626 1 2 1 1 83 ASN H A 83 . HN 1 1 627 1 1 1 1 83 ASN H A 83 . HN 1 1 627 1 2 1 1 84 VAL H A 84 . HN 1 1 628 1 1 1 1 83 ASN HA A 83 . HA 1 1 628 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 629 1 1 1 1 83 ASN HA A 83 . HA 1 1 629 1 2 1 1 84 VAL H A 84 . HN 1 1 630 1 1 1 1 83 ASN HB3 A 83 . HB1 1 1 630 1 2 1 1 84 VAL H A 84 . HN 1 1 631 1 1 1 1 83 ASN HB2 A 83 . HB2 1 1 631 1 2 1 1 84 VAL H A 84 . HN 1 1 632 1 1 1 1 84 VAL H A 84 . HN 1 1 632 1 2 1 1 85 GLU H A 85 . HN 1 1 633 1 1 1 1 84 VAL HA A 84 . HA 1 1 633 1 2 1 1 85 GLU H A 85 . HN 1 1 634 1 1 1 1 84 VAL HB A 84 . HB 1 1 634 1 2 1 1 85 GLU H A 85 . HN 1 1 635 1 1 1 1 84 VAL MG1 A 84 . HG1+ 1 1 635 1 2 1 1 85 GLU H A 85 . HN 1 1 636 1 1 1 1 85 GLU H A 85 . HN 1 1 636 1 2 1 1 86 ARG H A 86 . HN 1 1 637 1 1 1 1 85 GLU HA A 85 . HA 1 1 637 1 2 1 1 86 ARG H A 86 . HN 1 1 638 1 1 1 1 86 ARG H A 86 . HN 1 1 638 1 2 1 1 87 ALA H A 87 . HN 1 1 639 1 1 1 1 87 ALA MB A 87 . HB+ 1 1 639 1 2 1 1 88 ALA H A 88 . HN 1 1 640 1 1 1 1 86 ARG HA A 86 . HA 1 1 640 1 2 1 1 87 ALA H A 87 . HN 1 1 641 1 1 1 1 86 ARG QB A 86 . HB+ 1 1 641 1 2 1 1 87 ALA H A 87 . HN 1 1 642 1 1 1 1 86 ARG QG A 86 . HG+ 1 1 642 1 2 1 1 87 ALA H A 87 . HN 1 1 643 1 1 1 1 87 ALA H A 87 . HN 1 1 643 1 2 1 1 88 ALA H A 88 . HN 1 1 644 1 1 1 1 88 ALA HA A 88 . HA 1 1 644 1 2 1 1 89 LYS QD A 89 . HD+ 1 1 645 1 1 1 1 87 ALA HA A 87 . HA 1 1 645 1 2 1 1 88 ALA H A 88 . HN 1 1 646 1 1 1 1 88 ALA HA A 88 . HA 1 1 646 1 2 1 1 89 LYS H A 89 . HN 1 1 647 1 1 1 1 88 ALA MB A 88 . HB+ 1 1 647 1 2 1 1 89 LYS H A 89 . HN 1 1 648 1 1 1 1 89 LYS HA A 89 . HA 1 1 648 1 2 1 1 90 PHE H A 90 . HN 1 1 649 1 1 1 1 90 PHE HA A 90 . HA 1 1 649 1 2 1 1 91 SER H A 91 . HN 1 1 650 1 1 1 1 90 PHE HB3 A 90 . HB1 1 1 650 1 2 1 1 91 SER H A 91 . HN 1 1 651 1 1 1 1 90 PHE HB2 A 90 . HB2 1 1 651 1 2 1 1 91 SER H A 91 . HN 1 1 652 1 1 1 1 91 SER HA A 91 . HA 1 1 652 1 2 1 1 92 ASP H A 92 . HN 1 1 653 1 1 1 1 91 SER QB A 91 . HB+ 1 1 653 1 2 1 1 92 ASP H A 92 . HN 1 1 654 1 1 1 1 91 SER H A 91 . HN 1 1 654 1 2 1 1 92 ASP H A 92 . HN 1 1 655 1 1 1 1 92 ASP HA A 92 . HA 1 1 655 1 2 1 1 93 GLU H A 93 . HN 1 1 656 1 1 1 1 92 ASP QB A 92 . HB+ 1 1 656 1 2 1 1 93 GLU H A 93 . HN 1 1 657 1 1 1 1 92 ASP H A 92 . HN 1 1 657 1 2 1 1 93 GLU H A 93 . HN 1 1 658 1 1 1 1 93 GLU H A 93 . HN 1 1 658 1 2 1 1 94 ILE H A 94 . HN 1 1 659 1 1 1 1 93 GLU HA A 93 . HA 1 1 659 1 2 1 1 94 ILE H A 94 . HN 1 1 660 1 1 1 1 93 GLU QB A 93 . HB+ 1 1 660 1 2 1 1 94 ILE H A 94 . HN 1 1 661 1 1 1 1 93 GLU QG A 93 . HG+ 1 1 661 1 2 1 1 94 ILE H A 94 . HN 1 1 662 1 1 1 1 94 ILE H A 94 . HN 1 1 662 1 2 1 1 95 GLY H A 95 . HN 1 1 663 1 1 1 1 94 ILE HA A 94 . HA 1 1 663 1 2 1 1 95 GLY H A 95 . HN 1 1 664 1 1 1 1 95 GLY H A 95 . HN 1 1 664 1 2 1 1 96 GLY H A 96 . HN 1 1 665 1 1 1 1 38 THR H A 38 . HN 1 1 665 1 2 1 1 40 ALA H A 40 . HN 1 1 666 1 1 1 1 3 THR HB A 3 . HB 1 1 666 1 2 1 1 5 ILE MD A 5 . HD1+ 1 1 667 1 1 1 1 3 THR HB A 3 . HB 1 1 667 1 2 1 1 5 ILE QG A 5 . HG1+ 1 1 668 1 1 1 1 3 THR HB A 3 . HB 1 1 668 1 2 1 1 5 ILE MG A 5 . HG2+ 1 1 669 1 1 1 1 3 THR HB A 3 . HB 1 1 669 1 2 1 1 5 ILE H A 5 . HN 1 1 670 1 1 1 1 2 PHE QB A 2 . HB+ 1 1 670 1 2 1 1 4 GLY H A 4 . HN 1 1 671 1 1 1 1 2 PHE QD A 2 . HD+ 1 1 671 1 2 1 1 4 GLY H A 4 . HN 1 1 672 1 1 1 1 3 THR MG A 3 . HG2+ 1 1 672 1 2 1 1 5 ILE H A 5 . HN 1 1 673 1 1 1 1 3 THR H A 3 . HN 1 1 673 1 2 1 1 5 ILE H A 5 . HN 1 1 674 1 1 1 1 6 VAL HA A 6 . HA 1 1 674 1 2 1 1 8 GLY H A 8 . HN 1 1 675 1 1 1 1 6 VAL MG1 A 6 . HG1+ 1 1 675 1 2 1 1 8 GLY H A 8 . HN 1 1 676 1 1 1 1 6 VAL MG2 A 6 . HG2+ 1 1 676 1 2 1 1 8 GLY H A 8 . HN 1 1 677 1 1 1 1 11 LYS QE A 11 . HE+ 1 1 677 1 2 1 1 13 VAL HA A 13 . HA 1 1 678 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 678 1 2 1 1 15 ILE MD A 15 . HD1+ 1 1 679 1 1 1 1 11 LYS QE A 11 . HE+ 1 1 679 1 2 1 1 13 VAL MG1 A 13 . HG1+ 1 1 680 1 1 1 1 12 LEU HA A 12 . HA 1 1 680 1 2 1 1 14 SER H A 14 . HN 1 1 681 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 681 1 2 1 1 14 SER H A 14 . HN 1 1 682 1 1 1 1 12 LEU HG A 12 . HG 1 1 682 1 2 1 1 14 SER H A 14 . HN 1 1 683 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 683 1 2 1 1 17 GLU H A 17 . HN 1 1 684 1 1 1 1 18 LYS H A 18 . HN 1 1 684 1 2 1 1 22 ARG HA A 22 . HA 1 1 685 1 1 1 1 18 LYS HB3 A 18 . HB1 1 1 685 1 2 1 1 20 ASN HD22 A 20 . HD22 1 1 686 1 1 1 1 18 LYS QB A 18 . HB+ 1 1 686 1 2 1 1 21 PHE H A 21 . HN 1 1 687 1 1 1 1 18 LYS QD A 18 . HD+ 1 1 687 1 2 1 1 21 PHE H A 21 . HN 1 1 688 1 1 1 1 18 LYS QE A 18 . HE+ 1 1 688 1 2 1 1 21 PHE H A 21 . HN 1 1 689 1 1 1 1 18 LYS QG A 18 . HG+ 1 1 689 1 2 1 1 21 PHE H A 21 . HN 1 1 690 1 1 1 1 18 LYS H A 18 . HN 1 1 690 1 2 1 1 21 PHE H A 21 . HN 1 1 691 1 1 1 1 19 PRO QD A 19 . HD+ 1 1 691 1 2 1 1 21 PHE H A 21 . HN 1 1 692 1 1 1 1 17 GLU HA A 17 . HA 1 1 692 1 2 1 1 22 ARG HA A 22 . HA 1 1 693 1 1 1 1 18 LYS QG A 18 . HG+ 1 1 693 1 2 1 1 22 ARG HA A 22 . HA 1 1 694 1 1 1 1 17 GLU HA A 17 . HA 1 1 694 1 2 1 1 22 ARG QB A 22 . HB+ 1 1 695 1 1 1 1 17 GLU QG A 17 . HG+ 1 1 695 1 2 1 1 22 ARG QD A 22 . HD+ 1 1 696 1 1 1 1 22 ARG HE A 22 . HE 1 1 696 1 2 1 1 24 HIS HD2 A 24 . HD2 1 1 697 1 1 1 1 18 LYS QG A 18 . HG+ 1 1 697 1 2 1 1 22 ARG H A 22 . HN 1 1 698 1 1 1 1 18 LYS H A 18 . HN 1 1 698 1 2 1 1 23 THR H A 23 . HN 1 1 699 1 1 1 1 28 LEU QD A 28 . HD++ 1 1 699 1 2 1 1 33 LEU H A 33 . HN 1 1 700 1 1 1 1 26 VAL MG2 A 26 . HG2+ 1 1 700 1 2 1 1 28 LEU H A 28 . HN 1 1 701 1 1 1 1 30 ASP HA A 30 . HA 1 1 701 1 2 1 1 33 LEU QD A 33 . HD++ 1 1 702 1 1 1 1 30 ASP HA A 30 . HA 1 1 702 1 2 1 1 33 LEU H A 33 . HN 1 1 703 1 1 1 1 30 ASP QB A 30 . HB+ 1 1 703 1 2 1 1 33 LEU QD A 33 . HD++ 1 1 704 1 1 1 1 30 ASP H A 30 . HN 1 1 704 1 2 1 1 33 LEU QD A 33 . HD++ 1 1 705 1 1 1 1 30 ASP H A 30 . HN 1 1 705 1 2 1 1 33 LEU H A 33 . HN 1 1 706 1 1 1 1 29 PRO QD A 29 . HD+ 1 1 706 1 2 1 1 31 HIS H A 31 . HN 1 1 707 1 1 1 1 29 PRO QG A 29 . HG+ 1 1 707 1 2 1 1 31 HIS H A 31 . HN 1 1 708 1 1 1 1 29 PRO QD A 29 . HD+ 1 1 708 1 2 1 1 32 MET H A 32 . HN 1 1 709 1 1 1 1 29 PRO QG A 29 . HG+ 1 1 709 1 2 1 1 32 MET H A 32 . HN 1 1 710 1 1 1 1 30 ASP HA A 30 . HA 1 1 710 1 2 1 1 32 MET H A 32 . HN 1 1 711 1 1 1 1 28 LEU QD A 28 . HD++ 1 1 711 1 2 1 1 33 LEU HA A 33 . HA 1 1 712 1 1 1 1 31 HIS HA A 31 . HA 1 1 712 1 2 1 1 33 LEU H A 33 . HN 1 1 713 1 1 1 1 31 HIS HA A 31 . HA 1 1 713 1 2 1 1 34 ASP H A 34 . HN 1 1 714 1 1 1 1 37 GLU H A 37 . HN 1 1 714 1 2 1 1 40 ALA MB A 40 . HB+ 1 1 715 1 1 1 1 36 LEU HA A 36 . HA 1 1 715 1 2 1 1 40 ALA MB A 40 . HB+ 1 1 716 1 1 1 1 36 LEU QD A 36 . HD++ 1 1 716 1 2 1 1 40 ALA MB A 40 . HB+ 1 1 717 1 1 1 1 36 LEU QD A 36 . HD++ 1 1 717 1 2 1 1 40 ALA H A 40 . HN 1 1 718 1 1 1 1 38 THR HA A 38 . HA 1 1 718 1 2 1 1 40 ALA H A 40 . HN 1 1 719 1 1 1 1 42 VAL HB A 42 . HB 1 1 719 1 2 1 1 44 HIS HD1 A 44 . HD1 1 1 720 1 1 1 1 42 VAL MG1 A 42 . HG1+ 1 1 720 1 2 1 1 44 HIS HD1 A 44 . HD1 1 1 721 1 1 1 1 42 VAL MG2 A 42 . HG2+ 1 1 721 1 2 1 1 44 HIS HD1 A 44 . HD1 1 1 722 1 1 1 1 44 HIS HD1 A 44 . HD1 1 1 722 1 2 1 1 49 LEU MD2 A 49 . HD2+ 1 1 723 1 1 1 1 44 HIS H A 44 . HN 1 1 723 1 2 1 1 48 CYS HA A 48 . HA 1 1 724 1 1 1 1 44 HIS H A 44 . HN 1 1 724 1 2 1 1 49 LEU MD2 A 49 . HD2+ 1 1 725 1 1 1 1 43 ALA MB A 43 . HB+ 1 1 725 1 2 1 1 46 GLY H A 46 . HN 1 1 726 1 1 1 1 43 ALA MB A 43 . HB+ 1 1 726 1 2 1 1 46 GLY HA3 A 46 . HA1 1 1 727 1 1 1 1 43 ALA MB A 43 . HB+ 1 1 727 1 2 1 1 46 GLY HA2 A 46 . HA2 1 1 728 1 1 1 1 44 HIS QB A 44 . HB+ 1 1 728 1 2 1 1 47 CYS H A 47 . HN 1 1 729 1 1 1 1 44 HIS H A 44 . HN 1 1 729 1 2 1 1 47 CYS H A 47 . HN 1 1 730 1 1 1 1 47 CYS H A 47 . HN 1 1 730 1 2 1 1 49 LEU MD2 A 49 . HD2+ 1 1 731 1 1 1 1 43 ALA HA A 43 . HA 1 1 731 1 2 1 1 48 CYS HA A 48 . HA 1 1 732 1 1 1 1 43 ALA MB A 43 . HB+ 1 1 732 1 2 1 1 48 CYS HA A 48 . HA 1 1 733 1 1 1 1 51 VAL MG1 A 51 . HG1+ 1 1 733 1 2 1 1 53 GLU H A 53 . HN 1 1 734 1 1 1 1 51 VAL MG1 A 51 . HG1+ 1 1 734 1 2 1 1 54 ILE MD A 54 . HD1+ 1 1 735 1 1 1 1 51 VAL MG1 A 51 . HG1+ 1 1 735 1 2 1 1 54 ILE QG A 54 . HG1+ 1 1 736 1 1 1 1 51 VAL HA A 51 . HA 1 1 736 1 2 1 1 53 GLU H A 53 . HN 1 1 737 1 1 1 1 54 ILE HA A 54 . HA 1 1 737 1 2 1 1 58 HIS HB3 A 58 . HB1 1 1 738 1 1 1 1 54 ILE HA A 54 . HA 1 1 738 1 2 1 1 58 HIS HB2 A 58 . HB2 1 1 739 1 1 1 1 54 ILE HA A 54 . HA 1 1 739 1 2 1 1 59 VAL HA A 59 . HA 1 1 740 1 1 1 1 53 GLU QB A 53 . HB+ 1 1 740 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1 741 1 1 1 1 53 GLU QG A 53 . HG+ 1 1 741 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1 742 1 1 1 1 55 ASN HD21 A 55 . HD21 1 1 742 1 2 1 1 58 HIS QB A 58 . HB+ 1 1 743 1 1 1 1 53 GLU QB A 53 . HB+ 1 1 743 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 744 1 1 1 1 53 GLU QG A 53 . HG+ 1 1 744 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 745 1 1 1 1 55 ASN H A 55 . HN 1 1 745 1 2 1 1 58 HIS HB2 A 58 . HB2 1 1 746 1 1 1 1 55 ASN H A 55 . HN 1 1 746 1 2 1 1 58 HIS H A 58 . HN 1 1 747 1 1 1 1 55 ASN H A 55 . HN 1 1 747 1 2 1 1 59 VAL HA A 59 . HA 1 1 748 1 1 1 1 55 ASN H A 55 . HN 1 1 748 1 2 1 1 59 VAL MG2 A 59 . HG2+ 1 1 749 1 1 1 1 55 ASN H A 55 . HN 1 1 749 1 2 1 1 60 SER H A 60 . HN 1 1 750 1 1 1 1 54 ILE QG A 54 . HG1+ 1 1 750 1 2 1 1 56 GLY H A 56 . HN 1 1 751 1 1 1 1 54 ILE MG A 54 . HG2+ 1 1 751 1 2 1 1 56 GLY H A 56 . HN 1 1 752 1 1 1 1 55 ASN HB2 A 55 . HB2 1 1 752 1 2 1 1 58 HIS HB3 A 58 . HB1 1 1 753 1 1 1 1 55 ASN HB3 A 55 . HB1 1 1 753 1 2 1 1 58 HIS HB2 A 58 . HB2 1 1 754 1 1 1 1 55 ASN HB2 A 55 . HB2 1 1 754 1 2 1 1 58 HIS HB2 A 58 . HB2 1 1 755 1 1 1 1 54 ILE MG A 54 . HG2+ 1 1 755 1 2 1 1 58 HIS H A 58 . HN 1 1 756 1 1 1 1 55 ASN HA A 55 . HA 1 1 756 1 2 1 1 58 HIS H A 58 . HN 1 1 757 1 1 1 1 55 ASN QB A 55 . HB+ 1 1 757 1 2 1 1 58 HIS H A 58 . HN 1 1 758 1 1 1 1 56 GLY QA A 56 . HA+ 1 1 758 1 2 1 1 58 HIS H A 58 . HN 1 1 759 1 1 1 1 54 ILE HA A 54 . HA 1 1 759 1 2 1 1 59 VAL MG1 A 59 . HG1+ 1 1 760 1 1 1 1 54 ILE HA A 54 . HA 1 1 760 1 2 1 1 59 VAL MG2 A 59 . HG2+ 1 1 761 1 1 1 1 63 LEU QD A 63 . HD++ 1 1 761 1 2 1 1 68 LEU QD A 68 . HD++ 1 1 762 1 1 1 1 64 MET H A 64 . HN 1 1 762 1 2 1 1 67 THR HB A 67 . HB 1 1 763 1 1 1 1 65 LYS HA A 65 . HA 1 1 763 1 2 1 1 68 LEU QB A 68 . HB+ 1 1 764 1 1 1 1 65 LYS HA A 65 . HA 1 1 764 1 2 1 1 68 LEU QD A 68 . HD++ 1 1 765 1 1 1 1 65 LYS H A 65 . HN 1 1 765 1 2 1 1 68 LEU QB A 68 . HB+ 1 1 766 1 1 1 1 66 GLU HA A 66 . HA 1 1 766 1 2 1 1 69 ARG H A 69 . HN 1 1 767 1 1 1 1 66 GLU H A 66 . HN 1 1 767 1 2 1 1 68 LEU H A 68 . HN 1 1 768 1 1 1 1 67 THR HA A 67 . HA 1 1 768 1 2 1 1 70 ILE HB A 70 . HB 1 1 769 1 1 1 1 64 MET QB A 64 . HB+ 1 1 769 1 2 1 1 67 THR H A 67 . HN 1 1 770 1 1 1 1 64 MET QG A 64 . HG+ 1 1 770 1 2 1 1 67 THR H A 67 . HN 1 1 771 1 1 1 1 65 LYS HA A 65 . HA 1 1 771 1 2 1 1 68 LEU HB3 A 68 . HB1 1 1 772 1 1 1 1 65 LYS HA A 65 . HA 1 1 772 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1 773 1 1 1 1 68 LEU QD A 68 . HD++ 1 1 773 1 2 1 1 73 LEU QB A 73 . HB+ 1 1 774 1 1 1 1 65 LYS HA A 65 . HA 1 1 774 1 2 1 1 68 LEU H A 68 . HN 1 1 775 1 1 1 1 66 GLU HA A 66 . HA 1 1 775 1 2 1 1 69 ARG HB3 A 69 . HB1 1 1 776 1 1 1 1 66 GLU HA A 66 . HA 1 1 776 1 2 1 1 69 ARG HB2 A 69 . HB2 1 1 777 1 1 1 1 66 GLU QG A 66 . HG+ 1 1 777 1 2 1 1 70 ILE MD A 70 . HD1+ 1 1 778 1 1 1 1 67 THR HA A 67 . HA 1 1 778 1 2 1 1 70 ILE MD A 70 . HD1+ 1 1 779 1 1 1 1 67 THR HA A 67 . HA 1 1 779 1 2 1 1 70 ILE H A 70 . HN 1 1 780 1 1 1 1 68 LEU HA A 68 . HA 1 1 780 1 2 1 1 71 THR HB A 71 . HB 1 1 781 1 1 1 1 71 THR HB A 71 . HB 1 1 781 1 2 1 1 73 LEU QD A 73 . HD++ 1 1 782 1 1 1 1 71 THR HB A 71 . HB 1 1 782 1 2 1 1 73 LEU HG A 73 . HG 1 1 783 1 1 1 1 71 THR MG A 71 . HG2+ 1 1 783 1 2 1 1 73 LEU HG A 73 . HG 1 1 784 1 1 1 1 67 THR HA A 67 . HA 1 1 784 1 2 1 1 71 THR H A 71 . HN 1 1 785 1 1 1 1 67 THR MG A 67 . HG2+ 1 1 785 1 2 1 1 71 THR H A 71 . HN 1 1 786 1 1 1 1 68 LEU HA A 68 . HA 1 1 786 1 2 1 1 71 THR H A 71 . HN 1 1 787 1 1 1 1 69 ARG QB A 69 . HB+ 1 1 787 1 2 1 1 71 THR H A 71 . HN 1 1 788 1 1 1 1 71 THR H A 71 . HN 1 1 788 1 2 1 1 73 LEU H A 73 . HN 1 1 789 1 1 1 1 68 LEU HA A 68 . HA 1 1 789 1 2 1 1 73 LEU H A 73 . HN 1 1 790 1 1 1 1 68 LEU QD A 68 . HD++ 1 1 790 1 2 1 1 73 LEU H A 73 . HN 1 1 791 1 1 1 1 71 THR HA A 71 . HA 1 1 791 1 2 1 1 73 LEU H A 73 . HN 1 1 792 1 1 1 1 71 THR HB A 71 . HB 1 1 792 1 2 1 1 73 LEU H A 73 . HN 1 1 793 1 1 1 1 69 ARG H A 69 . HN 1 1 793 1 2 1 1 74 GLY H A 74 . HN 1 1 794 1 1 1 1 72 ASN HA A 72 . HA 1 1 794 1 2 1 1 74 GLY H A 74 . HN 1 1 795 1 1 1 1 74 GLY H A 74 . HN 1 1 795 1 2 1 1 76 LEU QD A 76 . HD++ 1 1 796 1 1 1 1 74 GLY H A 74 . HN 1 1 796 1 2 1 1 76 LEU H A 76 . HN 1 1 797 1 1 1 1 72 ASN HA A 72 . HA 1 1 797 1 2 1 1 75 ASP H A 75 . HN 1 1 798 1 1 1 1 72 ASN QB A 72 . HB+ 1 1 798 1 2 1 1 75 ASP H A 75 . HN 1 1 799 1 1 1 1 73 LEU HA A 73 . HA 1 1 799 1 2 1 1 75 ASP H A 75 . HN 1 1 800 1 1 1 1 73 LEU HA A 73 . HA 1 1 800 1 2 1 1 76 LEU QD A 76 . HD++ 1 1 801 1 1 1 1 73 LEU HA A 73 . HA 1 1 801 1 2 1 1 76 LEU HG A 76 . HG 1 1 802 1 1 1 1 73 LEU HA A 73 . HA 1 1 802 1 2 1 1 76 LEU H A 76 . HN 1 1 803 1 1 1 1 74 GLY QA A 74 . HA+ 1 1 803 1 2 1 1 76 LEU H A 76 . HN 1 1 804 1 1 1 1 77 LYS H A 77 . HN 1 1 804 1 2 1 1 80 ASP HB3 A 80 . HB1 1 1 805 1 1 1 1 77 LYS H A 77 . HN 1 1 805 1 2 1 1 80 ASP HB2 A 80 . HB2 1 1 806 1 1 1 1 77 LYS H A 77 . HN 1 1 806 1 2 1 1 80 ASP H A 80 . HN 1 1 807 1 1 1 1 78 VAL HA A 78 . HA 1 1 807 1 2 1 1 80 ASP QB A 80 . HB+ 1 1 808 1 1 1 1 77 LYS QB A 77 . HB+ 1 1 808 1 2 1 1 80 ASP H A 80 . HN 1 1 809 1 1 1 1 78 VAL HA A 78 . HA 1 1 809 1 2 1 1 80 ASP H A 80 . HN 1 1 810 1 1 1 1 78 VAL MG1 A 78 . HG1+ 1 1 810 1 2 1 1 80 ASP H A 80 . HN 1 1 811 1 1 1 1 82 VAL HB A 82 . HB 1 1 811 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 812 1 1 1 1 82 VAL MG1 A 82 . HG1+ 1 1 812 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 813 1 1 1 1 82 VAL MG2 A 82 . HG2+ 1 1 813 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 814 1 1 1 1 82 VAL MG1 A 82 . HG1+ 1 1 814 1 2 1 1 84 VAL H A 84 . HN 1 1 815 1 1 1 1 88 ALA MB A 88 . HB+ 1 1 815 1 2 1 1 90 PHE H A 90 . HN 1 1 816 1 1 1 1 91 SER QB A 91 . HB+ 1 1 816 1 2 1 1 93 GLU H A 93 . HN 1 1 817 1 1 1 1 94 ILE MG A 94 . HG2+ 1 1 817 1 2 1 1 96 GLY H A 96 . HN 1 1 818 1 1 1 1 38 THR HB A 38 . HB 1 1 818 1 2 1 1 51 VAL HB A 51 . HB 1 1 819 1 1 1 1 38 THR HB A 38 . HB 1 1 819 1 2 1 1 54 ILE MD A 54 . HD1+ 1 1 820 1 1 1 1 7 GLN QB A 7 . HB+ 1 1 820 1 2 1 1 86 ARG H A 86 . HN 1 1 821 1 1 1 1 7 GLN H A 7 . HN 1 1 821 1 2 1 1 85 GLU HA A 85 . HA 1 1 822 1 1 1 1 8 GLY QA A 8 . HA+ 1 1 822 1 2 1 1 29 PRO QG A 29 . HG+ 1 1 823 1 1 1 1 8 GLY H A 8 . HN 1 1 823 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 824 1 1 1 1 8 GLY H A 8 . HN 1 1 824 1 2 1 1 84 VAL H A 84 . HN 1 1 825 1 1 1 1 9 THR HB A 9 . HB 1 1 825 1 2 1 1 81 TRP HB3 A 81 . HB1 1 1 826 1 1 1 1 9 THR HB A 9 . HB 1 1 826 1 2 1 1 81 TRP HB2 A 81 . HB2 1 1 827 1 1 1 1 9 THR H A 9 . HN 1 1 827 1 2 1 1 29 PRO QD A 29 . HD+ 1 1 828 1 1 1 1 9 THR H A 9 . HN 1 1 828 1 2 1 1 29 PRO HG3 A 29 . HG1 1 1 829 1 1 1 1 9 THR H A 9 . HN 1 1 829 1 2 1 1 29 PRO HG2 A 29 . HG2 1 1 830 1 1 1 1 9 THR H A 9 . HN 1 1 830 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 831 1 1 1 1 10 ALA HA A 10 . HA 1 1 831 1 2 1 1 27 GLU H A 27 . HN 1 1 832 1 1 1 1 10 ALA HA A 10 . HA 1 1 832 1 2 1 1 28 LEU HA A 28 . HA 1 1 833 1 1 1 1 10 ALA HA A 10 . HA 1 1 833 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1 834 1 1 1 1 10 ALA HA A 10 . HA 1 1 834 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1 835 1 1 1 1 10 ALA HA A 10 . HA 1 1 835 1 2 1 1 82 VAL MG1 A 82 . HG1+ 1 1 836 1 1 1 1 10 ALA MB A 10 . HB+ 1 1 836 1 2 1 1 26 VAL HB A 26 . HB 1 1 837 1 1 1 1 10 ALA H A 10 . HN 1 1 837 1 2 1 1 81 TRP HB3 A 81 . HB1 1 1 838 1 1 1 1 10 ALA H A 10 . HN 1 1 838 1 2 1 1 81 TRP HB2 A 81 . HB2 1 1 839 1 1 1 1 10 ALA H A 10 . HN 1 1 839 1 2 1 1 82 VAL HB A 82 . HB 1 1 840 1 1 1 1 10 ALA H A 10 . HN 1 1 840 1 2 1 1 83 ASN HA A 83 . HA 1 1 841 1 1 1 1 10 ALA H A 10 . HN 1 1 841 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 842 1 1 1 1 10 ALA H A 10 . HN 1 1 842 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 843 1 1 1 1 10 ALA H A 10 . HN 1 1 843 1 2 1 1 84 VAL H A 84 . HN 1 1 844 1 1 1 1 11 LYS HA A 11 . HA 1 1 844 1 2 1 1 81 TRP HA A 81 . HA 1 1 845 1 1 1 1 11 LYS HB3 A 11 . HB1 1 1 845 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1 846 1 1 1 1 11 LYS HB3 A 11 . HB1 1 1 846 1 2 1 1 81 TRP HA A 81 . HA 1 1 847 1 1 1 1 11 LYS HB2 A 11 . HB2 1 1 847 1 2 1 1 81 TRP HA A 81 . HA 1 1 848 1 1 1 1 11 LYS QE A 11 . HE+ 1 1 848 1 2 1 1 79 GLY QA A 79 . HA+ 1 1 849 1 1 1 1 11 LYS H A 11 . HN 1 1 849 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1 850 1 1 1 1 11 LYS H A 11 . HN 1 1 850 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1 851 1 1 1 1 11 LYS H A 11 . HN 1 1 851 1 2 1 1 27 GLU QG A 27 . HG+ 1 1 852 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 852 1 2 1 1 24 HIS HA A 24 . HA 1 1 853 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 853 1 2 1 1 24 HIS HB3 A 24 . HB1 1 1 854 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 854 1 2 1 1 76 LEU HA A 76 . HA 1 1 855 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 855 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1 856 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 856 1 2 1 1 76 LEU HB2 A 76 . HB2 1 1 857 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 857 1 2 1 1 77 LYS HA A 77 . HA 1 1 858 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 858 1 2 1 1 77 LYS H A 77 . HN 1 1 859 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 859 1 2 1 1 78 VAL HA A 78 . HA 1 1 860 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 860 1 2 1 1 79 GLY H A 79 . HN 1 1 861 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 861 1 2 1 1 80 ASP HB3 A 80 . HB1 1 1 862 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 862 1 2 1 1 80 ASP HB2 A 80 . HB2 1 1 863 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 863 1 2 1 1 80 ASP H A 80 . HN 1 1 864 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 864 1 2 1 1 81 TRP HA A 81 . HA 1 1 865 1 1 1 1 12 LEU H A 12 . HN 1 1 865 1 2 1 1 80 ASP H A 80 . HN 1 1 866 1 1 1 1 12 LEU H A 12 . HN 1 1 866 1 2 1 1 81 TRP HA A 81 . HA 1 1 867 1 1 1 1 13 VAL HA A 13 . HA 1 1 867 1 2 1 1 79 GLY QA A 79 . HA+ 1 1 868 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 868 1 2 1 1 26 VAL HA A 26 . HA 1 1 869 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 869 1 2 1 1 27 GLU HA A 27 . HA 1 1 870 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 870 1 2 1 1 27 GLU H A 27 . HN 1 1 871 1 1 1 1 13 VAL H A 13 . HN 1 1 871 1 2 1 1 25 VAL H A 25 . HN 1 1 872 1 1 1 1 13 VAL H A 13 . HN 1 1 872 1 2 1 1 26 VAL HA A 26 . HA 1 1 873 1 1 1 1 14 SER HB3 A 14 . HB1 1 1 873 1 2 1 1 25 VAL HB A 25 . HB 1 1 874 1 1 1 1 14 SER HB2 A 14 . HB2 1 1 874 1 2 1 1 25 VAL HB A 25 . HB 1 1 875 1 1 1 1 14 SER H A 14 . HN 1 1 875 1 2 1 1 25 VAL HB A 25 . HB 1 1 876 1 1 1 1 14 SER H A 14 . HN 1 1 876 1 2 1 1 25 VAL H A 25 . HN 1 1 877 1 1 1 1 14 SER H A 14 . HN 1 1 877 1 2 1 1 26 VAL HA A 26 . HA 1 1 878 1 1 1 1 15 ILE HA A 15 . HA 1 1 878 1 2 1 1 24 HIS HA A 24 . HA 1 1 879 1 1 1 1 15 ILE MD A 15 . HD1+ 1 1 879 1 2 1 1 77 LYS HA A 77 . HA 1 1 880 1 1 1 1 15 ILE MD A 15 . HD1+ 1 1 880 1 2 1 1 78 VAL MG2 A 78 . HG2+ 1 1 881 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 881 1 2 1 1 24 HIS HA A 24 . HA 1 1 882 1 1 1 1 15 ILE H A 15 . HN 1 1 882 1 2 1 1 78 VAL MG1 A 78 . HG1+ 1 1 883 1 1 1 1 15 ILE H A 15 . HN 1 1 883 1 2 1 1 78 VAL MG2 A 78 . HG2+ 1 1 884 1 1 1 1 16 ASP HA A 16 . HA 1 1 884 1 2 1 1 23 THR HB A 23 . HB 1 1 885 1 1 1 1 16 ASP HA A 16 . HA 1 1 885 1 2 1 1 23 THR H A 23 . HN 1 1 886 1 1 1 1 16 ASP QB A 16 . HB+ 1 1 886 1 2 1 1 25 VAL MG2 A 25 . HG2+ 1 1 887 1 1 1 1 16 ASP HB3 A 16 . HB1 1 1 887 1 2 1 1 23 THR HB A 23 . HB 1 1 888 1 1 1 1 16 ASP HB3 A 16 . HB1 1 1 888 1 2 1 1 23 THR MG A 23 . HG2+ 1 1 889 1 1 1 1 16 ASP HB2 A 16 . HB2 1 1 889 1 2 1 1 23 THR HB A 23 . HB 1 1 890 1 1 1 1 16 ASP HB2 A 16 . HB2 1 1 890 1 2 1 1 23 THR MG A 23 . HG2+ 1 1 891 1 1 1 1 16 ASP H A 16 . HN 1 1 891 1 2 1 1 23 THR HB A 23 . HB 1 1 892 1 1 1 1 16 ASP H A 16 . HN 1 1 892 1 2 1 1 23 THR MG A 23 . HG2+ 1 1 893 1 1 1 1 16 ASP H A 16 . HN 1 1 893 1 2 1 1 24 HIS HA A 24 . HA 1 1 894 1 1 1 1 16 ASP H A 16 . HN 1 1 894 1 2 1 1 25 VAL H A 25 . HN 1 1 895 1 1 1 1 17 GLU H A 17 . HN 1 1 895 1 2 1 1 23 THR HB A 23 . HB 1 1 896 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 896 1 2 1 1 22 ARG QD A 22 . HD+ 1 1 897 1 1 1 1 22 ARG QD A 22 . HD+ 1 1 897 1 2 1 1 63 LEU QD A 63 . HD++ 1 1 898 1 1 1 1 22 ARG QD A 22 . HD+ 1 1 898 1 2 1 1 65 LYS H A 65 . HN 1 1 899 1 1 1 1 22 ARG QD A 22 . HD+ 1 1 899 1 2 1 1 68 LEU MD1 A 68 . HD1+ 1 1 900 1 1 1 1 22 ARG QD A 22 . HD+ 1 1 900 1 2 1 1 68 LEU MD2 A 68 . HD2+ 1 1 901 1 1 1 1 15 ILE MD A 15 . HD1+ 1 1 901 1 2 1 1 22 ARG HE A 22 . HE 1 1 902 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 902 1 2 1 1 22 ARG HE A 22 . HE 1 1 903 1 1 1 1 22 ARG HE A 22 . HE 1 1 903 1 2 1 1 63 LEU QD A 63 . HD++ 1 1 904 1 1 1 1 22 ARG HE A 22 . HE 1 1 904 1 2 1 1 68 LEU QD A 68 . HD++ 1 1 905 1 1 1 1 22 ARG H A 22 . HN 1 1 905 1 2 1 1 63 LEU QB A 63 . HB+ 1 1 906 1 1 1 1 23 THR MG A 23 . HG2+ 1 1 906 1 2 1 1 60 SER QB A 60 . HB+ 1 1 907 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 907 1 2 1 1 23 THR H A 23 . HN 1 1 908 1 1 1 1 16 ASP QB A 16 . HB+ 1 1 908 1 2 1 1 23 THR H A 23 . HN 1 1 909 1 1 1 1 16 ASP H A 16 . HN 1 1 909 1 2 1 1 23 THR H A 23 . HN 1 1 910 1 1 1 1 17 GLU HA A 17 . HA 1 1 910 1 2 1 1 23 THR H A 23 . HN 1 1 911 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 911 1 2 1 1 24 HIS HB2 A 24 . HB2 1 1 912 1 1 1 1 15 ILE HA A 15 . HA 1 1 912 1 2 1 1 24 HIS HD2 A 24 . HD2 1 1 913 1 1 1 1 15 ILE MD A 15 . HD1+ 1 1 913 1 2 1 1 24 HIS HD2 A 24 . HD2 1 1 914 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 914 1 2 1 1 24 HIS HD2 A 24 . HD2 1 1 915 1 1 1 1 16 ASP H A 16 . HN 1 1 915 1 2 1 1 24 HIS HD2 A 24 . HD2 1 1 916 1 1 1 1 15 ILE MG A 15 . HG2+ 1 1 916 1 2 1 1 24 HIS HE1 A 24 . HE1 1 1 917 1 1 1 1 24 HIS H A 24 . HN 1 1 917 1 2 1 1 61 PHE H A 61 . HN 1 1 918 1 1 1 1 24 HIS H A 24 . HN 1 1 918 1 2 1 1 63 LEU QD A 63 . HD++ 1 1 919 1 1 1 1 25 VAL HA A 25 . HA 1 1 919 1 2 1 1 60 SER HA A 60 . HA 1 1 920 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 920 1 2 1 1 25 VAL HB A 25 . HB 1 1 921 1 1 1 1 13 VAL H A 13 . HN 1 1 921 1 2 1 1 25 VAL HB A 25 . HB 1 1 922 1 1 1 1 25 VAL MG1 A 25 . HG1+ 1 1 922 1 2 1 1 59 VAL H A 59 . HN 1 1 923 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 923 1 2 1 1 25 VAL H A 25 . HN 1 1 924 1 1 1 1 14 SER QB A 14 . HB+ 1 1 924 1 2 1 1 25 VAL H A 25 . HN 1 1 925 1 1 1 1 15 ILE HA A 15 . HA 1 1 925 1 2 1 1 25 VAL H A 25 . HN 1 1 926 1 1 1 1 12 LEU HA A 12 . HA 1 1 926 1 2 1 1 26 VAL HA A 26 . HA 1 1 927 1 1 1 1 10 ALA HA A 10 . HA 1 1 927 1 2 1 1 26 VAL HB A 26 . HB 1 1 928 1 1 1 1 12 LEU HA A 12 . HA 1 1 928 1 2 1 1 26 VAL HB A 26 . HB 1 1 929 1 1 1 1 12 LEU HA A 12 . HA 1 1 929 1 2 1 1 26 VAL MG1 A 26 . HG1+ 1 1 930 1 1 1 1 26 VAL H A 26 . HN 1 1 930 1 2 1 1 58 HIS HA A 58 . HA 1 1 931 1 1 1 1 26 VAL H A 26 . HN 1 1 931 1 2 1 1 60 SER HA A 60 . HA 1 1 932 1 1 1 1 27 GLU HA A 27 . HA 1 1 932 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 933 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 933 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1 934 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 934 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1 935 1 1 1 1 11 LYS QB A 11 . HB+ 1 1 935 1 2 1 1 27 GLU H A 27 . HN 1 1 936 1 1 1 1 11 LYS H A 11 . HN 1 1 936 1 2 1 1 27 GLU H A 27 . HN 1 1 937 1 1 1 1 12 LEU HA A 12 . HA 1 1 937 1 2 1 1 27 GLU H A 27 . HN 1 1 938 1 1 1 1 28 LEU H A 28 . HN 1 1 938 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1 939 1 1 1 1 28 LEU H A 28 . HN 1 1 939 1 2 1 1 57 ASN HB2 A 57 . HB2 1 1 940 1 1 1 1 28 LEU H A 28 . HN 1 1 940 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 941 1 1 1 1 28 LEU H A 28 . HN 1 1 941 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 942 1 1 1 1 28 LEU H A 28 . HN 1 1 942 1 2 1 1 59 VAL HB A 59 . HB 1 1 943 1 1 1 1 28 LEU H A 28 . HN 1 1 943 1 2 1 1 59 VAL MG2 A 59 . HG2+ 1 1 944 1 1 1 1 8 GLY QA A 8 . HA+ 1 1 944 1 2 1 1 29 PRO HG3 A 29 . HG1 1 1 945 1 1 1 1 8 GLY QA A 8 . HA+ 1 1 945 1 2 1 1 29 PRO HG2 A 29 . HG2 1 1 946 1 1 1 1 33 LEU QD A 33 . HD++ 1 1 946 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1 947 1 1 1 1 37 GLU H A 37 . HN 1 1 947 1 2 1 1 54 ILE MD A 54 . HD1+ 1 1 948 1 1 1 1 38 THR HA A 38 . HA 1 1 948 1 2 1 1 51 VAL HB A 51 . HB 1 1 949 1 1 1 1 38 THR MG A 38 . HG2+ 1 1 949 1 2 1 1 51 VAL HB A 51 . HB 1 1 950 1 1 1 1 38 THR MG A 38 . HG2+ 1 1 950 1 2 1 1 53 GLU HA A 53 . HA 1 1 951 1 1 1 1 38 THR MG A 38 . HG2+ 1 1 951 1 2 1 1 53 GLU H A 53 . HN 1 1 952 1 1 1 1 38 THR H A 38 . HN 1 1 952 1 2 1 1 54 ILE MD A 54 . HD1+ 1 1 953 1 1 1 1 38 THR H A 38 . HN 1 1 953 1 2 1 1 54 ILE QG A 54 . HG1+ 1 1 954 1 1 1 1 39 GLY HA3 A 39 . HA1 1 1 954 1 2 1 1 50 THR MG A 50 . HG2+ 1 1 955 1 1 1 1 39 GLY HA2 A 39 . HA2 1 1 955 1 2 1 1 50 THR MG A 50 . HG2+ 1 1 956 1 1 1 1 39 GLY H A 39 . HN 1 1 956 1 2 1 1 51 VAL HB A 51 . HB 1 1 957 1 1 1 1 39 GLY H A 39 . HN 1 1 957 1 2 1 1 51 VAL MG1 A 51 . HG1+ 1 1 958 1 1 1 1 39 GLY H A 39 . HN 1 1 958 1 2 1 1 51 VAL MG2 A 51 . HG2+ 1 1 959 1 1 1 1 39 GLY H A 39 . HN 1 1 959 1 2 1 1 51 VAL H A 51 . HN 1 1 960 1 1 1 1 40 ALA MB A 40 . HB+ 1 1 960 1 2 1 1 51 VAL HB A 51 . HB 1 1 961 1 1 1 1 40 ALA H A 40 . HN 1 1 961 1 2 1 1 50 THR MG A 50 . HG2+ 1 1 962 1 1 1 1 40 ALA H A 40 . HN 1 1 962 1 2 1 1 51 VAL HB A 51 . HB 1 1 963 1 1 1 1 40 ALA H A 40 . HN 1 1 963 1 2 1 1 51 VAL MG1 A 51 . HG1+ 1 1 964 1 1 1 1 41 SER H A 41 . HN 1 1 964 1 2 1 1 87 ALA MB A 87 . HB+ 1 1 965 1 1 1 1 41 SER H A 41 . HN 1 1 965 1 2 1 1 87 ALA H A 87 . HN 1 1 966 1 1 1 1 41 SER H A 41 . HN 1 1 966 1 2 1 1 88 ALA HA A 88 . HA 1 1 967 1 1 1 1 41 SER HB3 A 41 . HB1 1 1 967 1 2 1 1 48 CYS HB2 A 48 . HB2 1 1 968 1 1 1 1 41 SER HB2 A 41 . HB2 1 1 968 1 2 1 1 48 CYS HB2 A 48 . HB2 1 1 969 1 1 1 1 42 VAL H A 42 . HN 1 1 969 1 2 1 1 49 LEU H A 49 . HN 1 1 970 1 1 1 1 42 VAL H A 42 . HN 1 1 970 1 2 1 1 50 THR HA A 50 . HA 1 1 971 1 1 1 1 43 ALA H A 43 . HN 1 1 971 1 2 1 1 85 GLU H A 85 . HN 1 1 972 1 1 1 1 43 ALA H A 43 . HN 1 1 972 1 2 1 1 86 ARG HA A 86 . HA 1 1 973 1 1 1 1 44 HIS HD1 A 44 . HD1 1 1 973 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 974 1 1 1 1 6 VAL MG2 A 6 . HG2+ 1 1 974 1 2 1 1 45 ASN HA A 45 . HA 1 1 975 1 1 1 1 45 ASN H A 45 . HN 1 1 975 1 2 1 1 82 VAL MG2 A 82 . HG2+ 1 1 976 1 1 1 1 45 ASN H A 45 . HN 1 1 976 1 2 1 1 83 ASN QB A 83 . HB+ 1 1 977 1 1 1 1 45 ASN H A 45 . HN 1 1 977 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 978 1 1 1 1 47 CYS HB3 A 47 . HB1 1 1 978 1 2 1 1 73 LEU QD A 73 . HD++ 1 1 979 1 1 1 1 47 CYS HB2 A 47 . HB2 1 1 979 1 2 1 1 73 LEU QD A 73 . HD++ 1 1 980 1 1 1 1 26 VAL MG1 A 26 . HG1+ 1 1 980 1 2 1 1 49 LEU MD1 A 49 . HD1+ 1 1 981 1 1 1 1 49 LEU MD1 A 49 . HD1+ 1 1 981 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1 982 1 1 1 1 49 LEU MD1 A 49 . HD1+ 1 1 982 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1 983 1 1 1 1 49 LEU QD A 49 . HD++ 1 1 983 1 2 1 1 63 LEU HG A 63 . HG 1 1 984 1 1 1 1 49 LEU QD A 49 . HD++ 1 1 984 1 2 1 1 63 LEU MD1 A 63 . HD1+ 1 1 985 1 1 1 1 49 LEU QD A 49 . HD++ 1 1 985 1 2 1 1 63 LEU MD2 A 63 . HD2+ 1 1 986 1 1 1 1 49 LEU MD2 A 49 . HD2+ 1 1 986 1 2 1 1 73 LEU MD1 A 73 . HD1+ 1 1 987 1 1 1 1 49 LEU MD2 A 49 . HD2+ 1 1 987 1 2 1 1 73 LEU MD2 A 73 . HD2+ 1 1 988 1 1 1 1 43 ALA HA A 43 . HA 1 1 988 1 2 1 1 49 LEU H A 49 . HN 1 1 989 1 1 1 1 41 SER HA A 41 . HA 1 1 989 1 2 1 1 50 THR HA A 50 . HA 1 1 990 1 1 1 1 39 GLY QA A 39 . HA+ 1 1 990 1 2 1 1 50 THR MG A 50 . HG2+ 1 1 991 1 1 1 1 39 GLY H A 39 . HN 1 1 991 1 2 1 1 50 THR MG A 50 . HG2+ 1 1 992 1 1 1 1 42 VAL H A 42 . HN 1 1 992 1 2 1 1 50 THR H A 50 . HN 1 1 993 1 1 1 1 51 VAL HA A 51 . HA 1 1 993 1 2 1 1 61 PHE HA A 61 . HA 1 1 994 1 1 1 1 37 GLU H A 37 . HN 1 1 994 1 2 1 1 51 VAL MG1 A 51 . HG1+ 1 1 995 1 1 1 1 38 THR HA A 38 . HA 1 1 995 1 2 1 1 51 VAL MG1 A 51 . HG1+ 1 1 996 1 1 1 1 40 ALA MB A 40 . HB+ 1 1 996 1 2 1 1 51 VAL MG2 A 51 . HG2+ 1 1 997 1 1 1 1 40 ALA H A 40 . HN 1 1 997 1 2 1 1 51 VAL MG2 A 51 . HG2+ 1 1 998 1 1 1 1 38 THR HA A 38 . HA 1 1 998 1 2 1 1 51 VAL H A 51 . HN 1 1 999 1 1 1 1 39 GLY QA A 39 . HA+ 1 1 999 1 2 1 1 51 VAL H A 51 . HN 1 1 1000 1 1 1 1 40 ALA MB A 40 . HB+ 1 1 1000 1 2 1 1 51 VAL H A 51 . HN 1 1 1001 1 1 1 1 40 ALA H A 40 . HN 1 1 1001 1 2 1 1 51 VAL H A 51 . HN 1 1 1002 1 1 1 1 41 SER HA A 41 . HA 1 1 1002 1 2 1 1 51 VAL H A 51 . HN 1 1 1003 1 1 1 1 52 THR MG A 52 . HG2+ 1 1 1003 1 2 1 1 61 PHE HA A 61 . HA 1 1 1004 1 1 1 1 52 THR MG A 52 . HG2+ 1 1 1004 1 2 1 1 62 ASP H A 62 . HN 1 1 1005 1 1 1 1 52 THR H A 52 . HN 1 1 1005 1 2 1 1 60 SER QB A 60 . HB+ 1 1 1006 1 1 1 1 52 THR H A 52 . HN 1 1 1006 1 2 1 1 61 PHE HA A 61 . HA 1 1 1007 1 1 1 1 53 GLU QB A 53 . HB+ 1 1 1007 1 2 1 1 60 SER QB A 60 . HB+ 1 1 1008 1 1 1 1 53 GLU H A 53 . HN 1 1 1008 1 2 1 1 59 VAL MG1 A 59 . HG1+ 1 1 1009 1 1 1 1 53 GLU H A 53 . HN 1 1 1009 1 2 1 1 60 SER H A 60 . HN 1 1 1010 1 1 1 1 53 GLU H A 53 . HN 1 1 1010 1 2 1 1 61 PHE HA A 61 . HA 1 1 1011 1 1 1 1 37 GLU HA A 37 . HA 1 1 1011 1 2 1 1 54 ILE MD A 54 . HD1+ 1 1 1012 1 1 1 1 38 THR HA A 38 . HA 1 1 1012 1 2 1 1 54 ILE MD A 54 . HD1+ 1 1 1013 1 1 1 1 38 THR MG A 38 . HG2+ 1 1 1013 1 2 1 1 54 ILE QG A 54 . HG1+ 1 1 1014 1 1 1 1 38 THR HA A 38 . HA 1 1 1014 1 2 1 1 54 ILE H A 54 . HN 1 1 1015 1 1 1 1 38 THR MG A 38 . HG2+ 1 1 1015 1 2 1 1 54 ILE H A 54 . HN 1 1 1016 1 1 1 1 25 VAL MG1 A 25 . HG1+ 1 1 1016 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1 1017 1 1 1 1 25 VAL MG2 A 25 . HG2+ 1 1 1017 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 1018 1 1 1 1 27 GLU QG A 27 . HG+ 1 1 1018 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1 1019 1 1 1 1 27 GLU QG A 27 . HG+ 1 1 1019 1 2 1 1 57 ASN HB2 A 57 . HB2 1 1 1020 1 1 1 1 27 GLU HB3 A 27 . HB1 1 1 1020 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 1021 1 1 1 1 27 GLU HB2 A 27 . HB2 1 1 1021 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 1022 1 1 1 1 27 GLU QG A 27 . HG+ 1 1 1022 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 1023 1 1 1 1 33 LEU QD A 33 . HD++ 1 1 1023 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 1024 1 1 1 1 33 LEU HG A 33 . HG 1 1 1024 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 1025 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 1025 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 1026 1 1 1 1 27 GLU HB3 A 27 . HB1 1 1 1026 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 1027 1 1 1 1 27 GLU HB2 A 27 . HB2 1 1 1027 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 1028 1 1 1 1 27 GLU QG A 27 . HG+ 1 1 1028 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 1029 1 1 1 1 33 LEU QD A 33 . HD++ 1 1 1029 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 1030 1 1 1 1 33 LEU HG A 33 . HG 1 1 1030 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 1031 1 1 1 1 28 LEU H A 28 . HN 1 1 1031 1 2 1 1 58 HIS HA A 58 . HA 1 1 1032 1 1 1 1 25 VAL MG1 A 25 . HG1+ 1 1 1032 1 2 1 1 58 HIS HB3 A 58 . HB1 1 1 1033 1 1 1 1 25 VAL MG1 A 25 . HG1+ 1 1 1033 1 2 1 1 58 HIS HB2 A 58 . HB2 1 1 1034 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 1034 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 1035 1 1 1 1 13 VAL MG2 A 13 . HG2+ 1 1 1035 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 1036 1 1 1 1 27 GLU HB3 A 27 . HB1 1 1 1036 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 1037 1 1 1 1 27 GLU HG3 A 27 . HG1 1 1 1037 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 1038 1 1 1 1 27 GLU HG2 A 27 . HG2 1 1 1038 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 1039 1 1 1 1 27 GLU H A 27 . HN 1 1 1039 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 1040 1 1 1 1 28 LEU H A 28 . HN 1 1 1040 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1 1041 1 1 1 1 13 VAL HB A 13 . HB 1 1 1041 1 2 1 1 58 HIS HE1 A 58 . HE1 1 1 1042 1 1 1 1 13 VAL MG1 A 13 . HG1+ 1 1 1042 1 2 1 1 58 HIS HE1 A 58 . HE1 1 1 1043 1 1 1 1 13 VAL MG2 A 13 . HG2+ 1 1 1043 1 2 1 1 58 HIS HE1 A 58 . HE1 1 1 1044 1 1 1 1 26 VAL MG2 A 26 . HG2+ 1 1 1044 1 2 1 1 59 VAL HB A 59 . HB 1 1 1045 1 1 1 1 26 VAL MG2 A 26 . HG2+ 1 1 1045 1 2 1 1 59 VAL MG1 A 59 . HG1+ 1 1 1046 1 1 1 1 51 VAL HA A 51 . HA 1 1 1046 1 2 1 1 59 VAL MG1 A 59 . HG1+ 1 1 1047 1 1 1 1 25 VAL HA A 25 . HA 1 1 1047 1 2 1 1 59 VAL H A 59 . HN 1 1 1048 1 1 1 1 26 VAL HB A 26 . HB 1 1 1048 1 2 1 1 59 VAL H A 59 . HN 1 1 1049 1 1 1 1 26 VAL QG A 26 . HG++ 1 1 1049 1 2 1 1 59 VAL H A 59 . HN 1 1 1050 1 1 1 1 26 VAL H A 26 . HN 1 1 1050 1 2 1 1 59 VAL H A 59 . HN 1 1 1051 1 1 1 1 27 GLU HA A 27 . HA 1 1 1051 1 2 1 1 59 VAL H A 59 . HN 1 1 1052 1 1 1 1 25 VAL HB A 25 . HB 1 1 1052 1 2 1 1 60 SER HA A 60 . HA 1 1 1053 1 1 1 1 53 GLU H A 53 . HN 1 1 1053 1 2 1 1 60 SER HB3 A 60 . HB1 1 1 1054 1 1 1 1 53 GLU H A 53 . HN 1 1 1054 1 2 1 1 60 SER HB2 A 60 . HB2 1 1 1055 1 1 1 1 54 ILE HA A 54 . HA 1 1 1055 1 2 1 1 60 SER H A 60 . HN 1 1 1056 1 1 1 1 54 ILE MG A 54 . HG2+ 1 1 1056 1 2 1 1 60 SER H A 60 . HN 1 1 1057 1 1 1 1 23 THR MG A 23 . HG2+ 1 1 1057 1 2 1 1 61 PHE H A 61 . HN 1 1 1058 1 1 1 1 24 HIS HB3 A 24 . HB1 1 1 1058 1 2 1 1 61 PHE H A 61 . HN 1 1 1059 1 1 1 1 25 VAL HA A 25 . HA 1 1 1059 1 2 1 1 61 PHE H A 61 . HN 1 1 1060 1 1 1 1 25 VAL MG2 A 25 . HG2+ 1 1 1060 1 2 1 1 61 PHE H A 61 . HN 1 1 1061 1 1 1 1 52 THR MG A 52 . HG2+ 1 1 1061 1 2 1 1 61 PHE H A 61 . HN 1 1 1062 1 1 1 1 23 THR HA A 23 . HA 1 1 1062 1 2 1 1 62 ASP HA A 62 . HA 1 1 1063 1 1 1 1 23 THR MG A 23 . HG2+ 1 1 1063 1 2 1 1 62 ASP HA A 62 . HA 1 1 1064 1 1 1 1 24 HIS H A 24 . HN 1 1 1064 1 2 1 1 62 ASP HA A 62 . HA 1 1 1065 1 1 1 1 50 THR HB A 50 . HB 1 1 1065 1 2 1 1 62 ASP H A 62 . HN 1 1 1066 1 1 1 1 52 THR H A 52 . HN 1 1 1066 1 2 1 1 62 ASP H A 62 . HN 1 1 1067 1 1 1 1 21 PHE HB3 A 21 . HB1 1 1 1067 1 2 1 1 63 LEU H A 63 . HN 1 1 1068 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1 1068 1 2 1 1 63 LEU H A 63 . HN 1 1 1069 1 1 1 1 22 ARG HA A 22 . HA 1 1 1069 1 2 1 1 63 LEU H A 63 . HN 1 1 1070 1 1 1 1 22 ARG H A 22 . HN 1 1 1070 1 2 1 1 63 LEU H A 63 . HN 1 1 1071 1 1 1 1 23 THR HA A 23 . HA 1 1 1071 1 2 1 1 63 LEU H A 63 . HN 1 1 1072 1 1 1 1 68 LEU HA A 68 . HA 1 1 1072 1 2 1 1 74 GLY H A 74 . HN 1 1 1073 1 1 1 1 68 LEU HG A 68 . HG 1 1 1073 1 2 1 1 74 GLY QA A 74 . HA+ 1 1 1074 1 1 1 1 63 LEU QD A 63 . HD++ 1 1 1074 1 2 1 1 73 LEU HA A 73 . HA 1 1 1075 1 1 1 1 63 LEU QD A 63 . HD++ 1 1 1075 1 2 1 1 73 LEU QD A 73 . HD++ 1 1 1076 1 1 1 1 47 CYS HB3 A 47 . HB1 1 1 1076 1 2 1 1 73 LEU HG A 73 . HG 1 1 1077 1 1 1 1 47 CYS HB2 A 47 . HB2 1 1 1077 1 2 1 1 73 LEU HG A 73 . HG 1 1 1078 1 1 1 1 63 LEU QD A 63 . HD++ 1 1 1078 1 2 1 1 73 LEU H A 73 . HN 1 1 1079 1 1 1 1 68 LEU QD A 68 . HD++ 1 1 1079 1 2 1 1 74 GLY HA3 A 74 . HA1 1 1 1080 1 1 1 1 68 LEU HG A 68 . HG 1 1 1080 1 2 1 1 74 GLY HA3 A 74 . HA1 1 1 1081 1 1 1 1 68 LEU QD A 68 . HD++ 1 1 1081 1 2 1 1 74 GLY HA2 A 74 . HA2 1 1 1082 1 1 1 1 68 LEU HG A 68 . HG 1 1 1082 1 2 1 1 74 GLY HA2 A 74 . HA2 1 1 1083 1 1 1 1 68 LEU QD A 68 . HD++ 1 1 1083 1 2 1 1 74 GLY H A 74 . HN 1 1 1084 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1 1084 1 2 1 1 78 VAL HA A 78 . HA 1 1 1085 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1 1085 1 2 1 1 78 VAL HA A 78 . HA 1 1 1086 1 1 1 1 12 LEU HG A 12 . HG 1 1 1086 1 2 1 1 78 VAL HA A 78 . HA 1 1 1087 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 1087 1 2 1 1 78 VAL MG1 A 78 . HG1+ 1 1 1088 1 1 1 1 13 VAL HA A 13 . HA 1 1 1088 1 2 1 1 78 VAL MG1 A 78 . HG1+ 1 1 1089 1 1 1 1 14 SER HA A 14 . HA 1 1 1089 1 2 1 1 78 VAL MG1 A 78 . HG1+ 1 1 1090 1 1 1 1 14 SER QB A 14 . HB+ 1 1 1090 1 2 1 1 78 VAL MG1 A 78 . HG1+ 1 1 1091 1 1 1 1 14 SER H A 14 . HN 1 1 1091 1 2 1 1 78 VAL MG1 A 78 . HG1+ 1 1 1092 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 1092 1 2 1 1 78 VAL MG2 A 78 . HG2+ 1 1 1093 1 1 1 1 12 LEU QD A 12 . HD++ 1 1 1093 1 2 1 1 78 VAL H A 78 . HN 1 1 1094 1 1 1 1 15 ILE MD A 15 . HD1+ 1 1 1094 1 2 1 1 78 VAL H A 78 . HN 1 1 1095 1 1 1 1 11 LYS QG A 11 . HG+ 1 1 1095 1 2 1 1 79 GLY QA A 79 . HA+ 1 1 1096 1 1 1 1 11 LYS QG A 11 . HG+ 1 1 1096 1 2 1 1 79 GLY H A 79 . HN 1 1 1097 1 1 1 1 12 LEU HA A 12 . HA 1 1 1097 1 2 1 1 79 GLY H A 79 . HN 1 1 1098 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1 1098 1 2 1 1 79 GLY H A 79 . HN 1 1 1099 1 1 1 1 12 LEU HG A 12 . HG 1 1 1099 1 2 1 1 79 GLY H A 79 . HN 1 1 1100 1 1 1 1 12 LEU H A 12 . HN 1 1 1100 1 2 1 1 79 GLY H A 79 . HN 1 1 1101 1 1 1 1 13 VAL HA A 13 . HA 1 1 1101 1 2 1 1 79 GLY H A 79 . HN 1 1 1102 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1 1102 1 2 1 1 80 ASP H A 80 . HN 1 1 1103 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1 1103 1 2 1 1 80 ASP H A 80 . HN 1 1 1104 1 1 1 1 11 LYS QD A 11 . HD+ 1 1 1104 1 2 1 1 81 TRP HD1 A 81 . HD1 1 1 1105 1 1 1 1 11 LYS HA A 11 . HA 1 1 1105 1 2 1 1 81 TRP HE1 A 81 . HE1 1 1 1106 1 1 1 1 11 LYS HB3 A 11 . HB1 1 1 1106 1 2 1 1 81 TRP HE1 A 81 . HE1 1 1 1107 1 1 1 1 11 LYS HB2 A 11 . HB2 1 1 1107 1 2 1 1 81 TRP HE1 A 81 . HE1 1 1 1108 1 1 1 1 11 LYS QD A 11 . HD+ 1 1 1108 1 2 1 1 81 TRP HE1 A 81 . HE1 1 1 1109 1 1 1 1 11 LYS QE A 11 . HE+ 1 1 1109 1 2 1 1 81 TRP HE1 A 81 . HE1 1 1 1110 1 1 1 1 11 LYS QG A 11 . HG+ 1 1 1110 1 2 1 1 81 TRP HE1 A 81 . HE1 1 1 1111 1 1 1 1 11 LYS QD A 11 . HD+ 1 1 1111 1 2 1 1 81 TRP HH2 A 81 . HH2 1 1 1112 1 1 1 1 11 LYS HB2 A 11 . HB2 1 1 1112 1 2 1 1 81 TRP HZ2 A 81 . HZ2 1 1 1113 1 1 1 1 11 LYS QD A 11 . HD+ 1 1 1113 1 2 1 1 81 TRP HZ2 A 81 . HZ2 1 1 1114 1 1 1 1 11 LYS QE A 11 . HE+ 1 1 1114 1 2 1 1 81 TRP HZ2 A 81 . HZ2 1 1 1115 1 1 1 1 10 ALA MB A 10 . HB+ 1 1 1115 1 2 1 1 82 VAL MG2 A 82 . HG2+ 1 1 1116 1 1 1 1 44 HIS HB3 A 44 . HB1 1 1 1116 1 2 1 1 82 VAL MG2 A 82 . HG2+ 1 1 1117 1 1 1 1 44 HIS HB2 A 44 . HB2 1 1 1117 1 2 1 1 82 VAL MG2 A 82 . HG2+ 1 1 1118 1 1 1 1 44 HIS HD1 A 44 . HD1 1 1 1118 1 2 1 1 82 VAL MG2 A 82 . HG2+ 1 1 1119 1 1 1 1 76 LEU QD A 76 . HD++ 1 1 1119 1 2 1 1 82 VAL MG2 A 82 . HG2+ 1 1 1120 1 1 1 1 10 ALA H A 10 . HN 1 1 1120 1 2 1 1 82 VAL MG1 A 82 . HG1+ 1 1 1121 1 1 1 1 11 LYS HA A 11 . HA 1 1 1121 1 2 1 1 82 VAL MG1 A 82 . HG1+ 1 1 1122 1 1 1 1 44 HIS QB A 44 . HB+ 1 1 1122 1 2 1 1 82 VAL MG1 A 82 . HG1+ 1 1 1123 1 1 1 1 44 HIS HD1 A 44 . HD1 1 1 1123 1 2 1 1 82 VAL MG1 A 82 . HG1+ 1 1 1124 1 1 1 1 10 ALA MB A 10 . HB+ 1 1 1124 1 2 1 1 82 VAL H A 82 . HN 1 1 1125 1 1 1 1 10 ALA H A 10 . HN 1 1 1125 1 2 1 1 82 VAL H A 82 . HN 1 1 1126 1 1 1 1 11 LYS HA A 11 . HA 1 1 1126 1 2 1 1 82 VAL H A 82 . HN 1 1 1127 1 1 1 1 8 GLY H A 8 . HN 1 1 1127 1 2 1 1 83 ASN HA A 83 . HA 1 1 1128 1 1 1 1 9 THR HA A 9 . HA 1 1 1128 1 2 1 1 83 ASN HA A 83 . HA 1 1 1129 1 1 1 1 9 THR MG A 9 . HG2+ 1 1 1129 1 2 1 1 83 ASN HA A 83 . HA 1 1 1130 1 1 1 1 6 VAL MG1 A 6 . HG1+ 1 1 1130 1 2 1 1 83 ASN HB3 A 83 . HB1 1 1 1131 1 1 1 1 6 VAL MG2 A 6 . HG2+ 1 1 1131 1 2 1 1 83 ASN HB3 A 83 . HB1 1 1 1132 1 1 1 1 45 ASN HA A 45 . HA 1 1 1132 1 2 1 1 83 ASN HB3 A 83 . HB1 1 1 1133 1 1 1 1 45 ASN HD22 A 45 . HD22 1 1 1133 1 2 1 1 83 ASN HB3 A 83 . HB1 1 1 1134 1 1 1 1 6 VAL MG2 A 6 . HG2+ 1 1 1134 1 2 1 1 83 ASN HB2 A 83 . HB2 1 1 1135 1 1 1 1 44 HIS HA A 44 . HA 1 1 1135 1 2 1 1 83 ASN HB2 A 83 . HB2 1 1 1136 1 1 1 1 45 ASN HA A 45 . HA 1 1 1136 1 2 1 1 83 ASN HB2 A 83 . HB2 1 1 1137 1 1 1 1 45 ASN HD22 A 45 . HD22 1 1 1137 1 2 1 1 83 ASN HB2 A 83 . HB2 1 1 1138 1 1 1 1 6 VAL HB A 6 . HB 1 1 1138 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1 1139 1 1 1 1 45 ASN QB A 45 . HB+ 1 1 1139 1 2 1 1 83 ASN H A 83 . HN 1 1 1140 1 1 1 1 45 ASN H A 45 . HN 1 1 1140 1 2 1 1 83 ASN H A 83 . HN 1 1 1141 1 1 1 1 44 HIS HA A 44 . HA 1 1 1141 1 2 1 1 84 VAL HA A 84 . HA 1 1 1142 1 1 1 1 45 ASN H A 45 . HN 1 1 1142 1 2 1 1 84 VAL HA A 84 . HA 1 1 1143 1 1 1 1 32 MET ME A 32 . HE+ 1 1 1143 1 2 1 1 84 VAL HB A 84 . HB 1 1 1144 1 1 1 1 32 MET QG A 32 . HG+ 1 1 1144 1 2 1 1 84 VAL HB A 84 . HB 1 1 1145 1 1 1 1 42 VAL MG1 A 42 . HG1+ 1 1 1145 1 2 1 1 84 VAL HB A 84 . HB 1 1 1146 1 1 1 1 9 THR HA A 9 . HA 1 1 1146 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 1147 1 1 1 1 10 ALA MB A 10 . HB+ 1 1 1147 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 1148 1 1 1 1 42 VAL MG1 A 42 . HG1+ 1 1 1148 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 1149 1 1 1 1 44 HIS HA A 44 . HA 1 1 1149 1 2 1 1 84 VAL MG1 A 84 . HG1+ 1 1 1150 1 1 1 1 8 GLY QA A 8 . HA+ 1 1 1150 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 1151 1 1 1 1 9 THR HA A 9 . HA 1 1 1151 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 1152 1 1 1 1 10 ALA HA A 10 . HA 1 1 1152 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 1153 1 1 1 1 29 PRO HD3 A 29 . HD1 1 1 1153 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 1154 1 1 1 1 29 PRO HD2 A 29 . HD2 1 1 1154 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 1155 1 1 1 1 32 MET ME A 32 . HE+ 1 1 1155 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 1156 1 1 1 1 32 MET QG A 32 . HG+ 1 1 1156 1 2 1 1 84 VAL MG2 A 84 . HG2+ 1 1 1157 1 1 1 1 6 VAL MG1 A 6 . HG1+ 1 1 1157 1 2 1 1 84 VAL H A 84 . HN 1 1 1158 1 1 1 1 9 THR HA A 9 . HA 1 1 1158 1 2 1 1 84 VAL H A 84 . HN 1 1 1159 1 1 1 1 9 THR MG A 9 . HG2+ 1 1 1159 1 2 1 1 84 VAL H A 84 . HN 1 1 1160 1 1 1 1 42 VAL HA A 42 . HA 1 1 1160 1 2 1 1 85 GLU H A 85 . HN 1 1 1161 1 1 1 1 42 VAL MG1 A 42 . HG1+ 1 1 1161 1 2 1 1 85 GLU H A 85 . HN 1 1 1162 1 1 1 1 42 VAL MG2 A 42 . HG2+ 1 1 1162 1 2 1 1 85 GLU H A 85 . HN 1 1 1163 1 1 1 1 43 ALA MB A 43 . HB+ 1 1 1163 1 2 1 1 85 GLU H A 85 . HN 1 1 1164 1 1 1 1 44 HIS HA A 44 . HA 1 1 1164 1 2 1 1 85 GLU H A 85 . HN 1 1 1165 1 1 1 1 32 MET ME A 32 . HE+ 1 1 1165 1 2 1 1 86 ARG H A 86 . HN 1 1 1166 1 1 1 1 41 SER HB3 A 41 . HB1 1 1 1166 1 2 1 1 87 ALA MB A 87 . HB+ 1 1 1167 1 1 1 1 41 SER HB2 A 41 . HB2 1 1 1167 1 2 1 1 87 ALA MB A 87 . HB+ 1 1 1168 1 1 1 1 42 VAL HA A 42 . HA 1 1 1168 1 2 1 1 87 ALA H A 87 . HN 1 1 1169 1 1 2 1 2 PHE H B 2 . HN 1 1 1169 1 2 2 1 2 PHE HA B 2 . HA 1 1 1170 1 1 2 1 2 PHE H B 2 . HN 1 1 1170 1 2 2 1 2 PHE HB3 B 2 . HB1 1 1 1171 1 1 2 1 2 PHE H B 2 . HN 1 1 1171 1 2 2 1 2 PHE HB2 B 2 . HB2 1 1 1172 1 1 2 1 3 THR HA B 3 . HA 1 1 1172 1 2 2 1 3 THR HB B 3 . HB 1 1 1173 1 1 2 1 3 THR H B 3 . HN 1 1 1173 1 2 2 1 3 THR HA B 3 . HA 1 1 1174 1 1 2 1 3 THR H B 3 . HN 1 1 1174 1 2 2 1 3 THR HB B 3 . HB 1 1 1175 1 1 2 1 3 THR H B 3 . HN 1 1 1175 1 2 2 1 3 THR MG B 3 . HG2+ 1 1 1176 1 1 2 1 5 ILE H B 5 . HN 1 1 1176 1 2 2 1 5 ILE HB B 5 . HB 1 1 1177 1 1 2 1 5 ILE H B 5 . HN 1 1 1177 1 2 2 1 5 ILE HA B 5 . HA 1 1 1178 1 1 2 1 5 ILE H B 5 . HN 1 1 1178 1 2 2 1 5 ILE MD B 5 . HD1+ 1 1 1179 1 1 2 1 5 ILE H B 5 . HN 1 1 1179 1 2 2 1 5 ILE HG13 B 5 . HG11 1 1 1180 1 1 2 1 5 ILE H B 5 . HN 1 1 1180 1 2 2 1 5 ILE HG12 B 5 . HG12 1 1 1181 1 1 2 1 6 VAL HA B 6 . HA 1 1 1181 1 2 2 1 6 VAL MG1 B 6 . HG1+ 1 1 1182 1 1 2 1 6 VAL HA B 6 . HA 1 1 1182 1 2 2 1 6 VAL MG2 B 6 . HG2+ 1 1 1183 1 1 2 1 6 VAL H B 6 . HN 1 1 1183 1 2 2 1 6 VAL HA B 6 . HA 1 1 1184 1 1 2 1 6 VAL H B 6 . HN 1 1 1184 1 2 2 1 6 VAL HB B 6 . HB 1 1 1185 1 1 2 1 6 VAL H B 6 . HN 1 1 1185 1 2 2 1 6 VAL QG B 6 . HG++ 1 1 1186 1 1 2 1 7 GLN H B 7 . HN 1 1 1186 1 2 2 1 7 GLN HA B 7 . HA 1 1 1187 1 1 2 1 7 GLN H B 7 . HN 1 1 1187 1 2 2 1 7 GLN QB B 7 . HB+ 1 1 1188 1 1 2 1 7 GLN H B 7 . HN 1 1 1188 1 2 2 1 7 GLN QG B 7 . HG+ 1 1 1189 1 1 2 1 9 THR HA B 9 . HA 1 1 1189 1 2 2 1 9 THR HB B 9 . HB 1 1 1190 1 1 2 1 9 THR HA B 9 . HA 1 1 1190 1 2 2 1 9 THR MG B 9 . HG2+ 1 1 1191 1 1 2 1 9 THR H B 9 . HN 1 1 1191 1 2 2 1 9 THR HA B 9 . HA 1 1 1192 1 1 2 1 9 THR H B 9 . HN 1 1 1192 1 2 2 1 9 THR MG B 9 . HG2+ 1 1 1193 1 1 2 1 10 ALA H B 10 . HN 1 1 1193 1 2 2 1 10 ALA HA B 10 . HA 1 1 1194 1 1 2 1 10 ALA H B 10 . HN 1 1 1194 1 2 2 1 10 ALA MB B 10 . HB+ 1 1 1195 1 1 2 1 11 LYS HA B 11 . HA 1 1 1195 1 2 2 1 11 LYS QD B 11 . HD+ 1 1 1196 1 1 2 1 11 LYS HA B 11 . HA 1 1 1196 1 2 2 1 11 LYS HG3 B 11 . HG1 1 1 1197 1 1 2 1 11 LYS HA B 11 . HA 1 1 1197 1 2 2 1 11 LYS HG2 B 11 . HG2 1 1 1198 1 1 2 1 11 LYS H B 11 . HN 1 1 1198 1 2 2 1 11 LYS HA B 11 . HA 1 1 1199 1 1 2 1 11 LYS HA B 11 . HA 1 1 1199 1 2 2 1 11 LYS HB3 B 11 . HB1 1 1 1200 1 1 2 1 11 LYS HB3 B 11 . HB1 1 1 1200 1 2 2 1 11 LYS QE B 11 . HE+ 1 1 1201 1 1 2 1 11 LYS H B 11 . HN 1 1 1201 1 2 2 1 11 LYS HB3 B 11 . HB1 1 1 1202 1 1 2 1 11 LYS HA B 11 . HA 1 1 1202 1 2 2 1 11 LYS HB2 B 11 . HB2 1 1 1203 1 1 2 1 11 LYS HB2 B 11 . HB2 1 1 1203 1 2 2 1 11 LYS QD B 11 . HD+ 1 1 1204 1 1 2 1 11 LYS HB2 B 11 . HB2 1 1 1204 1 2 2 1 11 LYS QE B 11 . HE+ 1 1 1205 1 1 2 1 11 LYS H B 11 . HN 1 1 1205 1 2 2 1 11 LYS HB2 B 11 . HB2 1 1 1206 1 1 2 1 12 LEU H B 12 . HN 1 1 1206 1 2 2 1 12 LEU HA B 12 . HA 1 1 1207 1 1 2 1 12 LEU H B 12 . HN 1 1 1207 1 2 2 1 12 LEU HB3 B 12 . HB1 1 1 1208 1 1 2 1 12 LEU H B 12 . HN 1 1 1208 1 2 2 1 12 LEU HB2 B 12 . HB2 1 1 1209 1 1 2 1 13 VAL HA B 13 . HA 1 1 1209 1 2 2 1 13 VAL HB B 13 . HB 1 1 1210 1 1 2 1 13 VAL HA B 13 . HA 1 1 1210 1 2 2 1 13 VAL MG2 B 13 . HG2+ 1 1 1211 1 1 2 1 13 VAL H B 13 . HN 1 1 1211 1 2 2 1 13 VAL HA B 13 . HA 1 1 1212 1 1 2 1 13 VAL H B 13 . HN 1 1 1212 1 2 2 1 13 VAL HB B 13 . HB 1 1 1213 1 1 2 1 13 VAL H B 13 . HN 1 1 1213 1 2 2 1 13 VAL MG1 B 13 . HG1+ 1 1 1214 1 1 2 1 14 SER H B 14 . HN 1 1 1214 1 2 2 1 14 SER HA B 14 . HA 1 1 1215 1 1 2 1 15 ILE HA B 15 . HA 1 1 1215 1 2 2 1 15 ILE HB B 15 . HB 1 1 1216 1 1 2 1 15 ILE H B 15 . HN 1 1 1216 1 2 2 1 15 ILE HA B 15 . HA 1 1 1217 1 1 2 1 15 ILE H B 15 . HN 1 1 1217 1 2 2 1 15 ILE HB B 15 . HB 1 1 1218 1 1 2 1 15 ILE H B 15 . HN 1 1 1218 1 2 2 1 15 ILE MD B 15 . HD1+ 1 1 1219 1 1 2 1 15 ILE H B 15 . HN 1 1 1219 1 2 2 1 15 ILE QG B 15 . HG1+ 1 1 1220 1 1 2 1 16 ASP H B 16 . HN 1 1 1220 1 2 2 1 16 ASP HA B 16 . HA 1 1 1221 1 1 2 1 16 ASP H B 16 . HN 1 1 1221 1 2 2 1 16 ASP QB B 16 . HB+ 1 1 1222 1 1 2 1 17 GLU H B 17 . HN 1 1 1222 1 2 2 1 17 GLU HA B 17 . HA 1 1 1223 1 1 2 1 17 GLU H B 17 . HN 1 1 1223 1 2 2 1 17 GLU QB B 17 . HB+ 1 1 1224 1 1 2 1 18 LYS HB2 B 18 . HB2 1 1 1224 1 2 2 1 18 LYS QE B 18 . HE+ 1 1 1225 1 1 2 1 18 LYS H B 18 . HN 1 1 1225 1 2 2 1 18 LYS HA B 18 . HA 1 1 1226 1 1 2 1 18 LYS H B 18 . HN 1 1 1226 1 2 2 1 18 LYS HB3 B 18 . HB1 1 1 1227 1 1 2 1 18 LYS H B 18 . HN 1 1 1227 1 2 2 1 18 LYS HB2 B 18 . HB2 1 1 1228 1 1 2 1 18 LYS H B 18 . HN 1 1 1228 1 2 2 1 18 LYS QD B 18 . HD+ 1 1 1229 1 1 2 1 18 LYS H B 18 . HN 1 1 1229 1 2 2 1 18 LYS QG B 18 . HG+ 1 1 1230 1 1 2 1 21 PHE H B 21 . HN 1 1 1230 1 2 2 1 21 PHE HA B 21 . HA 1 1 1231 1 1 2 1 22 ARG HD3 B 22 . HD1 1 1 1231 1 2 2 1 22 ARG HE B 22 . HE 1 1 1232 1 1 2 1 22 ARG HD2 B 22 . HD2 1 1 1232 1 2 2 1 22 ARG HE B 22 . HE 1 1 1233 1 1 2 1 22 ARG HE B 22 . HE 1 1 1233 1 2 2 1 22 ARG QG B 22 . HG+ 1 1 1234 1 1 2 1 22 ARG H B 22 . HN 1 1 1234 1 2 2 1 22 ARG HA B 22 . HA 1 1 1235 1 1 2 1 22 ARG H B 22 . HN 1 1 1235 1 2 2 1 22 ARG QG B 22 . HG+ 1 1 1236 1 1 2 1 23 THR H B 23 . HN 1 1 1236 1 2 2 1 23 THR HA B 23 . HA 1 1 1237 1 1 2 1 23 THR H B 23 . HN 1 1 1237 1 2 2 1 23 THR HB B 23 . HB 1 1 1238 1 1 2 1 23 THR H B 23 . HN 1 1 1238 1 2 2 1 23 THR MG B 23 . HG2+ 1 1 1239 1 1 2 1 24 HIS HA B 24 . HA 1 1 1239 1 2 2 1 24 HIS HD2 B 24 . HD2 1 1 1240 1 1 2 1 24 HIS H B 24 . HN 1 1 1240 1 2 2 1 24 HIS HA B 24 . HA 1 1 1241 1 1 2 1 24 HIS H B 24 . HN 1 1 1241 1 2 2 1 24 HIS HB3 B 24 . HB1 1 1 1242 1 1 2 1 24 HIS H B 24 . HN 1 1 1242 1 2 2 1 24 HIS HB2 B 24 . HB2 1 1 1243 1 1 2 1 25 VAL HA B 25 . HA 1 1 1243 1 2 2 1 25 VAL HB B 25 . HB 1 1 1244 1 1 2 1 25 VAL HA B 25 . HA 1 1 1244 1 2 2 1 25 VAL MG1 B 25 . HG1+ 1 1 1245 1 1 2 1 25 VAL HA B 25 . HA 1 1 1245 1 2 2 1 25 VAL MG2 B 25 . HG2+ 1 1 1246 1 1 2 1 25 VAL H B 25 . HN 1 1 1246 1 2 2 1 25 VAL HA B 25 . HA 1 1 1247 1 1 2 1 25 VAL H B 25 . HN 1 1 1247 1 2 2 1 25 VAL HB B 25 . HB 1 1 1248 1 1 2 1 26 VAL HA B 26 . HA 1 1 1248 1 2 2 1 26 VAL HB B 26 . HB 1 1 1249 1 1 2 1 26 VAL H B 26 . HN 1 1 1249 1 2 2 1 26 VAL HB B 26 . HB 1 1 1250 1 1 2 1 26 VAL H B 26 . HN 1 1 1250 1 2 2 1 26 VAL MG2 B 26 . HG2+ 1 1 1251 1 1 2 1 26 VAL H B 26 . HN 1 1 1251 1 2 2 1 26 VAL HA B 26 . HA 1 1 1252 1 1 2 1 27 GLU HA B 27 . HA 1 1 1252 1 2 2 1 27 GLU HB3 B 27 . HB1 1 1 1253 1 1 2 1 27 GLU HA B 27 . HA 1 1 1253 1 2 2 1 27 GLU HB2 B 27 . HB2 1 1 1254 1 1 2 1 27 GLU H B 27 . HN 1 1 1254 1 2 2 1 27 GLU HA B 27 . HA 1 1 1255 1 1 2 1 27 GLU H B 27 . HN 1 1 1255 1 2 2 1 27 GLU HB3 B 27 . HB1 1 1 1256 1 1 2 1 27 GLU H B 27 . HN 1 1 1256 1 2 2 1 27 GLU HB2 B 27 . HB2 1 1 1257 1 1 2 1 28 LEU HA B 28 . HA 1 1 1257 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1 1258 1 1 2 1 28 LEU HA B 28 . HA 1 1 1258 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1 1259 1 1 2 1 28 LEU H B 28 . HN 1 1 1259 1 2 2 1 28 LEU HA B 28 . HA 1 1 1260 1 1 2 1 28 LEU H B 28 . HN 1 1 1260 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1 1261 1 1 2 1 28 LEU H B 28 . HN 1 1 1261 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1 1262 1 1 2 1 29 PRO HA B 29 . HA 1 1 1262 1 2 2 1 29 PRO HB3 B 29 . HB1 1 1 1263 1 1 2 1 29 PRO HA B 29 . HA 1 1 1263 1 2 2 1 29 PRO HB2 B 29 . HB2 1 1 1264 1 1 2 1 29 PRO HA B 29 . HA 1 1 1264 1 2 2 1 29 PRO QD B 29 . HD+ 1 1 1265 1 1 2 1 30 ASP H B 30 . HN 1 1 1265 1 2 2 1 30 ASP HA B 30 . HA 1 1 1266 1 1 2 1 30 ASP H B 30 . HN 1 1 1266 1 2 2 1 30 ASP QB B 30 . HB+ 1 1 1267 1 1 2 1 31 HIS HB3 B 31 . HB1 1 1 1267 1 2 2 1 31 HIS HD2 B 31 . HD2 1 1 1268 1 1 2 1 31 HIS HB2 B 31 . HB2 1 1 1268 1 2 2 1 31 HIS HD2 B 31 . HD2 1 1 1269 1 1 2 1 31 HIS H B 31 . HN 1 1 1269 1 2 2 1 31 HIS HA B 31 . HA 1 1 1270 1 1 2 1 31 HIS H B 31 . HN 1 1 1270 1 2 2 1 31 HIS HB3 B 31 . HB1 1 1 1271 1 1 2 1 31 HIS H B 31 . HN 1 1 1271 1 2 2 1 31 HIS HB2 B 31 . HB2 1 1 1272 1 1 2 1 32 MET H B 32 . HN 1 1 1272 1 2 2 1 32 MET QG B 32 . HG+ 1 1 1273 1 1 2 1 32 MET H B 32 . HN 1 1 1273 1 2 2 1 32 MET HA B 32 . HA 1 1 1274 1 1 2 1 32 MET H B 32 . HN 1 1 1274 1 2 2 1 32 MET QB B 32 . HB+ 1 1 1275 1 1 2 1 33 LEU H B 33 . HN 1 1 1275 1 2 2 1 33 LEU QD B 33 . HD++ 1 1 1276 1 1 2 1 33 LEU H B 33 . HN 1 1 1276 1 2 2 1 33 LEU HG B 33 . HG 1 1 1277 1 1 2 1 33 LEU H B 33 . HN 1 1 1277 1 2 2 1 33 LEU HA B 33 . HA 1 1 1278 1 1 2 1 33 LEU H B 33 . HN 1 1 1278 1 2 2 1 33 LEU QB B 33 . HB+ 1 1 1279 1 1 2 1 34 ASP H B 34 . HN 1 1 1279 1 2 2 1 34 ASP HA B 34 . HA 1 1 1280 1 1 2 1 34 ASP H B 34 . HN 1 1 1280 1 2 2 1 34 ASP QB B 34 . HB+ 1 1 1281 1 1 2 1 36 LEU H B 36 . HN 1 1 1281 1 2 2 1 36 LEU HA B 36 . HA 1 1 1282 1 1 2 1 36 LEU H B 36 . HN 1 1 1282 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1 1283 1 1 2 1 36 LEU H B 36 . HN 1 1 1283 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1 1284 1 1 2 1 37 GLU H B 37 . HN 1 1 1284 1 2 2 1 37 GLU HA B 37 . HA 1 1 1285 1 1 2 1 37 GLU H B 37 . HN 1 1 1285 1 2 2 1 37 GLU QB B 37 . HB+ 1 1 1286 1 1 2 1 37 GLU H B 37 . HN 1 1 1286 1 2 2 1 37 GLU QG B 37 . HG+ 1 1 1287 1 1 2 1 38 THR H B 38 . HN 1 1 1287 1 2 2 1 38 THR HA B 38 . HA 1 1 1288 1 1 2 1 38 THR H B 38 . HN 1 1 1288 1 2 2 1 38 THR HB B 38 . HB 1 1 1289 1 1 2 1 40 ALA H B 40 . HN 1 1 1289 1 2 2 1 40 ALA HA B 40 . HA 1 1 1290 1 1 2 1 40 ALA H B 40 . HN 1 1 1290 1 2 2 1 40 ALA MB B 40 . HB+ 1 1 1291 1 1 2 1 41 SER HA B 41 . HA 1 1 1291 1 2 2 1 41 SER HB3 B 41 . HB1 1 1 1292 1 1 2 1 41 SER HA B 41 . HA 1 1 1292 1 2 2 1 41 SER HB2 B 41 . HB2 1 1 1293 1 1 2 1 41 SER H B 41 . HN 1 1 1293 1 2 2 1 41 SER HA B 41 . HA 1 1 1294 1 1 2 1 41 SER H B 41 . HN 1 1 1294 1 2 2 1 41 SER HB3 B 41 . HB1 1 1 1295 1 1 2 1 41 SER H B 41 . HN 1 1 1295 1 2 2 1 41 SER HB2 B 41 . HB2 1 1 1296 1 1 2 1 42 VAL H B 42 . HN 1 1 1296 1 2 2 1 42 VAL HA B 42 . HA 1 1 1297 1 1 2 1 42 VAL H B 42 . HN 1 1 1297 1 2 2 1 42 VAL HB B 42 . HB 1 1 1298 1 1 2 1 43 ALA H B 43 . HN 1 1 1298 1 2 2 1 43 ALA HA B 43 . HA 1 1 1299 1 1 2 1 43 ALA H B 43 . HN 1 1 1299 1 2 2 1 43 ALA MB B 43 . HB+ 1 1 1300 1 1 2 1 44 HIS H B 44 . HN 1 1 1300 1 2 2 1 44 HIS HA B 44 . HA 1 1 1301 1 1 2 1 44 HIS H B 44 . HN 1 1 1301 1 2 2 1 44 HIS HD1 B 44 . HD1 1 1 1302 1 1 2 1 45 ASN HA B 45 . HA 1 1 1302 1 2 2 1 45 ASN HB3 B 45 . HB1 1 1 1303 1 1 2 1 45 ASN HA B 45 . HA 1 1 1303 1 2 2 1 45 ASN HB2 B 45 . HB2 1 1 1304 1 1 2 1 45 ASN HA B 45 . HA 1 1 1304 1 2 2 1 45 ASN HD21 B 45 . HD21 1 1 1305 1 1 2 1 45 ASN HB2 B 45 . HB2 1 1 1305 1 2 2 1 45 ASN HD21 B 45 . HD21 1 1 1306 1 1 2 1 45 ASN H B 45 . HN 1 1 1306 1 2 2 1 45 ASN HA B 45 . HA 1 1 1307 1 1 2 1 47 CYS H B 47 . HN 1 1 1307 1 2 2 1 47 CYS HB3 B 47 . HB1 1 1 1308 1 1 2 1 47 CYS H B 47 . HN 1 1 1308 1 2 2 1 47 CYS HB2 B 47 . HB2 1 1 1309 1 1 2 1 47 CYS H B 47 . HN 1 1 1309 1 2 2 1 47 CYS HA B 47 . HA 1 1 1310 1 1 2 1 48 CYS H B 48 . HN 1 1 1310 1 2 2 1 48 CYS HA B 48 . HA 1 1 1311 1 1 2 1 49 LEU H B 49 . HN 1 1 1311 1 2 2 1 49 LEU HA B 49 . HA 1 1 1312 1 1 2 1 49 LEU H B 49 . HN 1 1 1312 1 2 2 1 49 LEU HB2 B 49 . HB2 1 1 1313 1 1 2 1 49 LEU H B 49 . HN 1 1 1313 1 2 2 1 49 LEU MD2 B 49 . HD2+ 1 1 1314 1 1 2 1 50 THR HA B 50 . HA 1 1 1314 1 2 2 1 50 THR HB B 50 . HB 1 1 1315 1 1 2 1 50 THR HA B 50 . HA 1 1 1315 1 2 2 1 50 THR MG B 50 . HG2+ 1 1 1316 1 1 2 1 50 THR H B 50 . HN 1 1 1316 1 2 2 1 50 THR HA B 50 . HA 1 1 1317 1 1 2 1 50 THR H B 50 . HN 1 1 1317 1 2 2 1 50 THR HB B 50 . HB 1 1 1318 1 1 2 1 50 THR H B 50 . HN 1 1 1318 1 2 2 1 50 THR MG B 50 . HG2+ 1 1 1319 1 1 2 1 51 VAL HA B 51 . HA 1 1 1319 1 2 2 1 51 VAL HB B 51 . HB 1 1 1320 1 1 2 1 51 VAL HA B 51 . HA 1 1 1320 1 2 2 1 51 VAL MG1 B 51 . HG1+ 1 1 1321 1 1 2 1 51 VAL HA B 51 . HA 1 1 1321 1 2 2 1 51 VAL MG2 B 51 . HG2+ 1 1 1322 1 1 2 1 51 VAL H B 51 . HN 1 1 1322 1 2 2 1 51 VAL HA B 51 . HA 1 1 1323 1 1 2 1 51 VAL H B 51 . HN 1 1 1323 1 2 2 1 51 VAL HB B 51 . HB 1 1 1324 1 1 2 1 51 VAL H B 51 . HN 1 1 1324 1 2 2 1 51 VAL MG1 B 51 . HG1+ 1 1 1325 1 1 2 1 51 VAL H B 51 . HN 1 1 1325 1 2 2 1 51 VAL MG2 B 51 . HG2+ 1 1 1326 1 1 2 1 52 THR HA B 52 . HA 1 1 1326 1 2 2 1 52 THR MG B 52 . HG2+ 1 1 1327 1 1 2 1 52 THR H B 52 . HN 1 1 1327 1 2 2 1 52 THR MG B 52 . HG2+ 1 1 1328 1 1 2 1 52 THR H B 52 . HN 1 1 1328 1 2 2 1 52 THR HA B 52 . HA 1 1 1329 1 1 2 1 52 THR H B 52 . HN 1 1 1329 1 2 2 1 52 THR HB B 52 . HB 1 1 1330 1 1 2 1 53 GLU H B 53 . HN 1 1 1330 1 2 2 1 53 GLU HA B 53 . HA 1 1 1331 1 1 2 1 53 GLU HA B 53 . HA 1 1 1331 1 2 2 1 53 GLU QG B 53 . HG+ 1 1 1332 1 1 2 1 53 GLU H B 53 . HN 1 1 1332 1 2 2 1 53 GLU QB B 53 . HB+ 1 1 1333 1 1 2 1 53 GLU H B 53 . HN 1 1 1333 1 2 2 1 53 GLU QG B 53 . HG+ 1 1 1334 1 1 2 1 54 ILE HA B 54 . HA 1 1 1334 1 2 2 1 54 ILE HB B 54 . HB 1 1 1335 1 1 2 1 54 ILE HB B 54 . HB 1 1 1335 1 2 2 1 54 ILE MD B 54 . HD1+ 1 1 1336 1 1 2 1 54 ILE HA B 54 . HA 1 1 1336 1 2 2 1 54 ILE MG B 54 . HG2+ 1 1 1337 1 1 2 1 54 ILE H B 54 . HN 1 1 1337 1 2 2 1 54 ILE HA B 54 . HA 1 1 1338 1 1 2 1 54 ILE H B 54 . HN 1 1 1338 1 2 2 1 54 ILE HB B 54 . HB 1 1 1339 1 1 2 1 54 ILE H B 54 . HN 1 1 1339 1 2 2 1 54 ILE MD B 54 . HD1+ 1 1 1340 1 1 2 1 54 ILE H B 54 . HN 1 1 1340 1 2 2 1 54 ILE QG B 54 . HG1+ 1 1 1341 1 1 2 1 54 ILE H B 54 . HN 1 1 1341 1 2 2 1 54 ILE MG B 54 . HG2+ 1 1 1342 1 1 2 1 55 ASN H B 55 . HN 1 1 1342 1 2 2 1 55 ASN HA B 55 . HA 1 1 1343 1 1 2 1 55 ASN H B 55 . HN 1 1 1343 1 2 2 1 55 ASN HB3 B 55 . HB1 1 1 1344 1 1 2 1 55 ASN H B 55 . HN 1 1 1344 1 2 2 1 55 ASN HB2 B 55 . HB2 1 1 1345 1 1 2 1 57 ASN HA B 57 . HA 1 1 1345 1 2 2 1 57 ASN HB3 B 57 . HB1 1 1 1346 1 1 2 1 57 ASN HA B 57 . HA 1 1 1346 1 2 2 1 57 ASN HB2 B 57 . HB2 1 1 1347 1 1 2 1 57 ASN HA B 57 . HA 1 1 1347 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 1348 1 1 2 1 57 ASN H B 57 . HN 1 1 1348 1 2 2 1 57 ASN HA B 57 . HA 1 1 1349 1 1 2 1 57 ASN H B 57 . HN 1 1 1349 1 2 2 1 57 ASN HB3 B 57 . HB1 1 1 1350 1 1 2 1 57 ASN H B 57 . HN 1 1 1350 1 2 2 1 57 ASN HB2 B 57 . HB2 1 1 1351 1 1 2 1 57 ASN H B 57 . HN 1 1 1351 1 2 2 1 57 ASN QD B 57 . HD2+ 1 1 1352 1 1 2 1 58 HIS HA B 58 . HA 1 1 1352 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 1353 1 1 2 1 58 HIS HB3 B 58 . HB1 1 1 1353 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 1354 1 1 2 1 58 HIS HB2 B 58 . HB2 1 1 1354 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 1355 1 1 2 1 58 HIS H B 58 . HN 1 1 1355 1 2 2 1 58 HIS HA B 58 . HA 1 1 1356 1 1 2 1 58 HIS H B 58 . HN 1 1 1356 1 2 2 1 58 HIS HB3 B 58 . HB1 1 1 1357 1 1 2 1 58 HIS H B 58 . HN 1 1 1357 1 2 2 1 58 HIS HB2 B 58 . HB2 1 1 1358 1 1 2 1 59 VAL HA B 59 . HA 1 1 1358 1 2 2 1 59 VAL MG1 B 59 . HG1+ 1 1 1359 1 1 2 1 59 VAL H B 59 . HN 1 1 1359 1 2 2 1 59 VAL HA B 59 . HA 1 1 1360 1 1 2 1 59 VAL H B 59 . HN 1 1 1360 1 2 2 1 59 VAL HB B 59 . HB 1 1 1361 1 1 2 1 60 SER H B 60 . HN 1 1 1361 1 2 2 1 60 SER HA B 60 . HA 1 1 1362 1 1 2 1 61 PHE H B 61 . HN 1 1 1362 1 2 2 1 61 PHE HA B 61 . HA 1 1 1363 1 1 2 1 62 ASP H B 62 . HN 1 1 1363 1 2 2 1 62 ASP HA B 62 . HA 1 1 1364 1 1 2 1 62 ASP H B 62 . HN 1 1 1364 1 2 2 1 62 ASP QB B 62 . HB+ 1 1 1365 1 1 2 1 63 LEU H B 63 . HN 1 1 1365 1 2 2 1 63 LEU HA B 63 . HA 1 1 1366 1 1 2 1 64 MET H B 64 . HN 1 1 1366 1 2 2 1 64 MET HA B 64 . HA 1 1 1367 1 1 2 1 64 MET H B 64 . HN 1 1 1367 1 2 2 1 64 MET QB B 64 . HB+ 1 1 1368 1 1 2 1 65 LYS HA B 65 . HA 1 1 1368 1 2 2 1 65 LYS QG B 65 . HG+ 1 1 1369 1 1 2 1 65 LYS H B 65 . HN 1 1 1369 1 2 2 1 65 LYS HA B 65 . HA 1 1 1370 1 1 2 1 65 LYS H B 65 . HN 1 1 1370 1 2 2 1 65 LYS QB B 65 . HB+ 1 1 1371 1 1 2 1 65 LYS H B 65 . HN 1 1 1371 1 2 2 1 65 LYS QG B 65 . HG+ 1 1 1372 1 1 2 1 66 GLU HA B 66 . HA 1 1 1372 1 2 2 1 66 GLU QG B 66 . HG+ 1 1 1373 1 1 2 1 66 GLU H B 66 . HN 1 1 1373 1 2 2 1 66 GLU HA B 66 . HA 1 1 1374 1 1 2 1 66 GLU H B 66 . HN 1 1 1374 1 2 2 1 66 GLU QG B 66 . HG+ 1 1 1375 1 1 2 1 67 THR HA B 67 . HA 1 1 1375 1 2 2 1 67 THR HB B 67 . HB 1 1 1376 1 1 2 1 67 THR HA B 67 . HA 1 1 1376 1 2 2 1 67 THR MG B 67 . HG2+ 1 1 1377 1 1 2 1 67 THR H B 67 . HN 1 1 1377 1 2 2 1 67 THR HA B 67 . HA 1 1 1378 1 1 2 1 67 THR H B 67 . HN 1 1 1378 1 2 2 1 67 THR HB B 67 . HB 1 1 1379 1 1 2 1 67 THR H B 67 . HN 1 1 1379 1 2 2 1 67 THR MG B 67 . HG2+ 1 1 1380 1 1 2 1 68 LEU H B 68 . HN 1 1 1380 1 2 2 1 68 LEU HA B 68 . HA 1 1 1381 1 1 2 1 68 LEU H B 68 . HN 1 1 1381 1 2 2 1 68 LEU HB3 B 68 . HB1 1 1 1382 1 1 2 1 68 LEU H B 68 . HN 1 1 1382 1 2 2 1 68 LEU HB2 B 68 . HB2 1 1 1383 1 1 2 1 68 LEU H B 68 . HN 1 1 1383 1 2 2 1 68 LEU MD1 B 68 . HD1+ 1 1 1384 1 1 2 1 68 LEU H B 68 . HN 1 1 1384 1 2 2 1 68 LEU MD2 B 68 . HD2+ 1 1 1385 1 1 2 1 69 ARG H B 69 . HN 1 1 1385 1 2 2 1 69 ARG HA B 69 . HA 1 1 1386 1 1 2 1 69 ARG H B 69 . HN 1 1 1386 1 2 2 1 69 ARG QB B 69 . HB+ 1 1 1387 1 1 2 1 69 ARG H B 69 . HN 1 1 1387 1 2 2 1 69 ARG QD B 69 . HD+ 1 1 1388 1 1 2 1 70 ILE HA B 70 . HA 1 1 1388 1 2 2 1 70 ILE QG B 70 . HG1+ 1 1 1389 1 1 2 1 70 ILE HA B 70 . HA 1 1 1389 1 2 2 1 70 ILE HB B 70 . HB 1 1 1390 1 1 2 1 70 ILE HA B 70 . HA 1 1 1390 1 2 2 1 70 ILE MG B 70 . HG2+ 1 1 1391 1 1 2 1 70 ILE H B 70 . HN 1 1 1391 1 2 2 1 70 ILE HA B 70 . HA 1 1 1392 1 1 2 1 70 ILE H B 70 . HN 1 1 1392 1 2 2 1 70 ILE HB B 70 . HB 1 1 1393 1 1 2 1 70 ILE H B 70 . HN 1 1 1393 1 2 2 1 70 ILE MD B 70 . HD1+ 1 1 1394 1 1 2 1 70 ILE H B 70 . HN 1 1 1394 1 2 2 1 70 ILE QG B 70 . HG1+ 1 1 1395 1 1 2 1 70 ILE H B 70 . HN 1 1 1395 1 2 2 1 70 ILE MG B 70 . HG2+ 1 1 1396 1 1 2 1 71 THR HA B 71 . HA 1 1 1396 1 2 2 1 71 THR HB B 71 . HB 1 1 1397 1 1 2 1 71 THR HA B 71 . HA 1 1 1397 1 2 2 1 71 THR MG B 71 . HG2+ 1 1 1398 1 1 2 1 71 THR H B 71 . HN 1 1 1398 1 2 2 1 71 THR HA B 71 . HA 1 1 1399 1 1 2 1 71 THR H B 71 . HN 1 1 1399 1 2 2 1 71 THR HB B 71 . HB 1 1 1400 1 1 2 1 71 THR H B 71 . HN 1 1 1400 1 2 2 1 71 THR MG B 71 . HG2+ 1 1 1401 1 1 2 1 72 ASN HB3 B 72 . HB1 1 1 1401 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 1402 1 1 2 1 72 ASN HB2 B 72 . HB2 1 1 1402 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 1403 1 1 2 1 72 ASN H B 72 . HN 1 1 1403 1 2 2 1 72 ASN HA B 72 . HA 1 1 1404 1 1 2 1 72 ASN H B 72 . HN 1 1 1404 1 2 2 1 72 ASN HB3 B 72 . HB1 1 1 1405 1 1 2 1 72 ASN H B 72 . HN 1 1 1405 1 2 2 1 72 ASN HB2 B 72 . HB2 1 1 1406 1 1 2 1 73 LEU HA B 73 . HA 1 1 1406 1 2 2 1 73 LEU QD B 73 . HD++ 1 1 1407 1 1 2 1 73 LEU H B 73 . HN 1 1 1407 1 2 2 1 73 LEU HA B 73 . HA 1 1 1408 1 1 2 1 73 LEU H B 73 . HN 1 1 1408 1 2 2 1 73 LEU QB B 73 . HB+ 1 1 1409 1 1 2 1 73 LEU H B 73 . HN 1 1 1409 1 2 2 1 73 LEU QD B 73 . HD++ 1 1 1410 1 1 2 1 73 LEU H B 73 . HN 1 1 1410 1 2 2 1 73 LEU HG B 73 . HG 1 1 1411 1 1 2 1 74 GLY H B 74 . HN 1 1 1411 1 2 2 1 74 GLY HA3 B 74 . HA1 1 1 1412 1 1 2 1 74 GLY H B 74 . HN 1 1 1412 1 2 2 1 74 GLY HA2 B 74 . HA2 1 1 1413 1 1 2 1 75 ASP H B 75 . HN 1 1 1413 1 2 2 1 75 ASP HB3 B 75 . HB1 1 1 1414 1 1 2 1 75 ASP H B 75 . HN 1 1 1414 1 2 2 1 75 ASP HB2 B 75 . HB2 1 1 1415 1 1 2 1 75 ASP H B 75 . HN 1 1 1415 1 2 2 1 75 ASP HA B 75 . HA 1 1 1416 1 1 2 1 76 LEU HA B 76 . HA 1 1 1416 1 2 2 1 76 LEU QD B 76 . HD++ 1 1 1417 1 1 2 1 76 LEU HA B 76 . HA 1 1 1417 1 2 2 1 76 LEU HG B 76 . HG 1 1 1418 1 1 2 1 76 LEU H B 76 . HN 1 1 1418 1 2 2 1 76 LEU HA B 76 . HA 1 1 1419 1 1 2 1 76 LEU H B 76 . HN 1 1 1419 1 2 2 1 76 LEU HB3 B 76 . HB1 1 1 1420 1 1 2 1 76 LEU H B 76 . HN 1 1 1420 1 2 2 1 76 LEU HB2 B 76 . HB2 1 1 1421 1 1 2 1 76 LEU H B 76 . HN 1 1 1421 1 2 2 1 76 LEU QD B 76 . HD++ 1 1 1422 1 1 2 1 76 LEU H B 76 . HN 1 1 1422 1 2 2 1 76 LEU HG B 76 . HG 1 1 1423 1 1 2 1 77 LYS HA B 77 . HA 1 1 1423 1 2 2 1 77 LYS QE B 77 . HE+ 1 1 1424 1 1 2 1 77 LYS HA B 77 . HA 1 1 1424 1 2 2 1 77 LYS QG B 77 . HG+ 1 1 1425 1 1 2 1 77 LYS H B 77 . HN 1 1 1425 1 2 2 1 77 LYS HA B 77 . HA 1 1 1426 1 1 2 1 77 LYS H B 77 . HN 1 1 1426 1 2 2 1 77 LYS QD B 77 . HD+ 1 1 1427 1 1 2 1 77 LYS H B 77 . HN 1 1 1427 1 2 2 1 77 LYS QG B 77 . HG+ 1 1 1428 1 1 2 1 78 VAL HA B 78 . HA 1 1 1428 1 2 2 1 78 VAL HB B 78 . HB 1 1 1429 1 1 2 1 78 VAL HA B 78 . HA 1 1 1429 1 2 2 1 78 VAL MG1 B 78 . HG1+ 1 1 1430 1 1 2 1 78 VAL HA B 78 . HA 1 1 1430 1 2 2 1 78 VAL MG2 B 78 . HG2+ 1 1 1431 1 1 2 1 78 VAL H B 78 . HN 1 1 1431 1 2 2 1 78 VAL HA B 78 . HA 1 1 1432 1 1 2 1 78 VAL H B 78 . HN 1 1 1432 1 2 2 1 78 VAL HB B 78 . HB 1 1 1433 1 1 2 1 78 VAL H B 78 . HN 1 1 1433 1 2 2 1 78 VAL MG1 B 78 . HG1+ 1 1 1434 1 1 2 1 78 VAL H B 78 . HN 1 1 1434 1 2 2 1 78 VAL MG2 B 78 . HG2+ 1 1 1435 1 1 2 1 80 ASP H B 80 . HN 1 1 1435 1 2 2 1 80 ASP HA B 80 . HA 1 1 1436 1 1 2 1 80 ASP H B 80 . HN 1 1 1436 1 2 2 1 80 ASP HB3 B 80 . HB1 1 1 1437 1 1 2 1 80 ASP H B 80 . HN 1 1 1437 1 2 2 1 80 ASP HB2 B 80 . HB2 1 1 1438 1 1 2 1 81 TRP HA B 81 . HA 1 1 1438 1 2 2 1 81 TRP HB3 B 81 . HB1 1 1 1439 1 1 2 1 81 TRP HA B 81 . HA 1 1 1439 1 2 2 1 81 TRP HB2 B 81 . HB2 1 1 1440 1 1 2 1 81 TRP HA B 81 . HA 1 1 1440 1 2 2 1 81 TRP HD1 B 81 . HD1 1 1 1441 1 1 2 1 81 TRP HB3 B 81 . HB1 1 1 1441 1 2 2 1 81 TRP HD1 B 81 . HD1 1 1 1442 1 1 2 1 81 TRP HB2 B 81 . HB2 1 1 1442 1 2 2 1 81 TRP HD1 B 81 . HD1 1 1 1443 1 1 2 1 81 TRP H B 81 . HN 1 1 1443 1 2 2 1 81 TRP HD1 B 81 . HD1 1 1 1444 1 1 2 1 81 TRP H B 81 . HN 1 1 1444 1 2 2 1 81 TRP HA B 81 . HA 1 1 1445 1 1 2 1 81 TRP H B 81 . HN 1 1 1445 1 2 2 1 81 TRP HB3 B 81 . HB1 1 1 1446 1 1 2 1 81 TRP H B 81 . HN 1 1 1446 1 2 2 1 81 TRP HB2 B 81 . HB2 1 1 1447 1 1 2 1 82 VAL H B 82 . HN 1 1 1447 1 2 2 1 82 VAL HA B 82 . HA 1 1 1448 1 1 2 1 82 VAL H B 82 . HN 1 1 1448 1 2 2 1 82 VAL HB B 82 . HB 1 1 1449 1 1 2 1 82 VAL H B 82 . HN 1 1 1449 1 2 2 1 82 VAL MG1 B 82 . HG1+ 1 1 1450 1 1 2 1 82 VAL H B 82 . HN 1 1 1450 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 1451 1 1 2 1 82 VAL HA B 82 . HA 1 1 1451 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 1452 1 1 2 1 83 ASN HB3 B 83 . HB1 1 1 1452 1 2 2 1 83 ASN HD21 B 83 . HD21 1 1 1453 1 1 2 1 83 ASN H B 83 . HN 1 1 1453 1 2 2 1 83 ASN HA B 83 . HA 1 1 1454 1 1 2 1 84 VAL HA B 84 . HA 1 1 1454 1 2 2 1 84 VAL HB B 84 . HB 1 1 1455 1 1 2 1 84 VAL H B 84 . HN 1 1 1455 1 2 2 1 84 VAL HA B 84 . HA 1 1 1456 1 1 2 1 84 VAL H B 84 . HN 1 1 1456 1 2 2 1 84 VAL QG B 84 . HG++ 1 1 1457 1 1 2 1 85 GLU H B 85 . HN 1 1 1457 1 2 2 1 85 GLU HA B 85 . HA 1 1 1458 1 1 2 1 86 ARG H B 86 . HN 1 1 1458 1 2 2 1 86 ARG HA B 86 . HA 1 1 1459 1 1 2 1 86 ARG H B 86 . HN 1 1 1459 1 2 2 1 86 ARG QB B 86 . HB+ 1 1 1460 1 1 2 1 86 ARG H B 86 . HN 1 1 1460 1 2 2 1 86 ARG QG B 86 . HG+ 1 1 1461 1 1 2 1 87 ALA H B 87 . HN 1 1 1461 1 2 2 1 87 ALA HA B 87 . HA 1 1 1462 1 1 2 1 87 ALA H B 87 . HN 1 1 1462 1 2 2 1 87 ALA MB B 87 . HB+ 1 1 1463 1 1 2 1 88 ALA H B 88 . HN 1 1 1463 1 2 2 1 88 ALA HA B 88 . HA 1 1 1464 1 1 2 1 88 ALA H B 88 . HN 1 1 1464 1 2 2 1 88 ALA MB B 88 . HB+ 1 1 1465 1 1 2 1 89 LYS HA B 89 . HA 1 1 1465 1 2 2 1 89 LYS QG B 89 . HG+ 1 1 1466 1 1 2 1 89 LYS H B 89 . HN 1 1 1466 1 2 2 1 89 LYS HA B 89 . HA 1 1 1467 1 1 2 1 89 LYS H B 89 . HN 1 1 1467 1 2 2 1 89 LYS QG B 89 . HG+ 1 1 1468 1 1 2 1 90 PHE H B 90 . HN 1 1 1468 1 2 2 1 90 PHE HA B 90 . HA 1 1 1469 1 1 2 1 90 PHE H B 90 . HN 1 1 1469 1 2 2 1 90 PHE HB3 B 90 . HB1 1 1 1470 1 1 2 1 90 PHE H B 90 . HN 1 1 1470 1 2 2 1 90 PHE HB2 B 90 . HB2 1 1 1471 1 1 2 1 91 SER H B 91 . HN 1 1 1471 1 2 2 1 91 SER HA B 91 . HA 1 1 1472 1 1 2 1 91 SER H B 91 . HN 1 1 1472 1 2 2 1 91 SER QB B 91 . HB+ 1 1 1473 1 1 2 1 92 ASP H B 92 . HN 1 1 1473 1 2 2 1 92 ASP HA B 92 . HA 1 1 1474 1 1 2 1 92 ASP H B 92 . HN 1 1 1474 1 2 2 1 92 ASP QB B 92 . HB+ 1 1 1475 1 1 2 1 93 GLU H B 93 . HN 1 1 1475 1 2 2 1 93 GLU HA B 93 . HA 1 1 1476 1 1 2 1 93 GLU H B 93 . HN 1 1 1476 1 2 2 1 93 GLU QB B 93 . HB+ 1 1 1477 1 1 2 1 93 GLU H B 93 . HN 1 1 1477 1 2 2 1 93 GLU QG B 93 . HG+ 1 1 1478 1 1 2 1 94 ILE HA B 94 . HA 1 1 1478 1 2 2 1 94 ILE HG13 B 94 . HG11 1 1 1479 1 1 2 1 94 ILE HA B 94 . HA 1 1 1479 1 2 2 1 94 ILE HG12 B 94 . HG12 1 1 1480 1 1 2 1 94 ILE H B 94 . HN 1 1 1480 1 2 2 1 94 ILE HA B 94 . HA 1 1 1481 1 1 2 1 94 ILE H B 94 . HN 1 1 1481 1 2 2 1 94 ILE HB B 94 . HB 1 1 1482 1 1 2 1 94 ILE H B 94 . HN 1 1 1482 1 2 2 1 94 ILE QG B 94 . HG1+ 1 1 1483 1 1 2 1 94 ILE H B 94 . HN 1 1 1483 1 2 2 1 94 ILE MG B 94 . HG2+ 1 1 1484 1 1 2 1 1 MET HA B 1 . HA 1 1 1484 1 2 2 1 2 PHE H B 2 . HN 1 1 1485 1 1 2 1 1 MET QB B 1 . HB+ 1 1 1485 1 2 2 1 2 PHE H B 2 . HN 1 1 1486 1 1 2 1 2 PHE H B 2 . HN 1 1 1486 1 2 2 1 3 THR H B 3 . HN 1 1 1487 1 1 2 1 2 PHE H B 2 . HN 1 1 1487 1 2 2 1 3 THR MG B 3 . HG2+ 1 1 1488 1 1 2 1 2 PHE HA B 2 . HA 1 1 1488 1 2 2 1 3 THR H B 3 . HN 1 1 1489 1 1 2 1 2 PHE QB B 2 . HB+ 1 1 1489 1 2 2 1 3 THR H B 3 . HN 1 1 1490 1 1 2 1 3 THR HA B 3 . HA 1 1 1490 1 2 2 1 4 GLY H B 4 . HN 1 1 1491 1 1 2 1 3 THR MG B 3 . HG2+ 1 1 1491 1 2 2 1 4 GLY H B 4 . HN 1 1 1492 1 1 2 1 3 THR H B 3 . HN 1 1 1492 1 2 2 1 4 GLY H B 4 . HN 1 1 1493 1 1 2 1 4 GLY H B 4 . HN 1 1 1493 1 2 2 1 5 ILE H B 5 . HN 1 1 1494 1 1 2 1 4 GLY QA B 4 . HA+ 1 1 1494 1 2 2 1 5 ILE HA B 5 . HA 1 1 1495 1 1 2 1 4 GLY QA B 4 . HA+ 1 1 1495 1 2 2 1 5 ILE H B 5 . HN 1 1 1496 1 1 2 1 5 ILE H B 5 . HN 1 1 1496 1 2 2 1 6 VAL H B 6 . HN 1 1 1497 1 1 2 1 6 VAL HA B 6 . HA 1 1 1497 1 2 2 1 7 GLN QG B 7 . HG+ 1 1 1498 1 1 2 1 5 ILE HA B 5 . HA 1 1 1498 1 2 2 1 6 VAL H B 6 . HN 1 1 1499 1 1 2 1 6 VAL H B 6 . HN 1 1 1499 1 2 2 1 7 GLN H B 7 . HN 1 1 1500 1 1 2 1 6 VAL MG1 B 6 . HG1+ 1 1 1500 1 2 2 1 7 GLN HA B 7 . HA 1 1 1501 1 1 2 1 6 VAL HA B 6 . HA 1 1 1501 1 2 2 1 7 GLN H B 7 . HN 1 1 1502 1 1 2 1 7 GLN H B 7 . HN 1 1 1502 1 2 2 1 8 GLY H B 8 . HN 1 1 1503 1 1 2 1 7 GLN HA B 7 . HA 1 1 1503 1 2 2 1 8 GLY H B 8 . HN 1 1 1504 1 1 2 1 7 GLN QB B 7 . HB+ 1 1 1504 1 2 2 1 8 GLY H B 8 . HN 1 1 1505 1 1 2 1 8 GLY H B 8 . HN 1 1 1505 1 2 2 1 9 THR H B 9 . HN 1 1 1506 1 1 2 1 8 GLY QA B 8 . HA+ 1 1 1506 1 2 2 1 9 THR H B 9 . HN 1 1 1507 1 1 2 1 9 THR H B 9 . HN 1 1 1507 1 2 2 1 10 ALA H B 10 . HN 1 1 1508 1 1 2 1 9 THR HA B 9 . HA 1 1 1508 1 2 2 1 10 ALA H B 10 . HN 1 1 1509 1 1 2 1 9 THR HB B 9 . HB 1 1 1509 1 2 2 1 10 ALA H B 10 . HN 1 1 1510 1 1 2 1 9 THR MG B 9 . HG2+ 1 1 1510 1 2 2 1 10 ALA H B 10 . HN 1 1 1511 1 1 2 1 10 ALA HA B 10 . HA 1 1 1511 1 2 2 1 11 LYS H B 11 . HN 1 1 1512 1 1 2 1 10 ALA MB B 10 . HB+ 1 1 1512 1 2 2 1 11 LYS H B 11 . HN 1 1 1513 1 1 2 1 10 ALA H B 10 . HN 1 1 1513 1 2 2 1 11 LYS H B 11 . HN 1 1 1514 1 1 2 1 11 LYS H B 11 . HN 1 1 1514 1 2 2 1 12 LEU H B 12 . HN 1 1 1515 1 1 2 1 11 LYS HA B 11 . HA 1 1 1515 1 2 2 1 12 LEU H B 12 . HN 1 1 1516 1 1 2 1 11 LYS QB B 11 . HB+ 1 1 1516 1 2 2 1 12 LEU H B 12 . HN 1 1 1517 1 1 2 1 12 LEU H B 12 . HN 1 1 1517 1 2 2 1 13 VAL H B 13 . HN 1 1 1518 1 1 2 1 12 LEU HA B 12 . HA 1 1 1518 1 2 2 1 13 VAL MG1 B 13 . HG1+ 1 1 1519 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 1519 1 2 2 1 14 SER QB B 14 . HB+ 1 1 1520 1 1 2 1 12 LEU HA B 12 . HA 1 1 1520 1 2 2 1 13 VAL H B 13 . HN 1 1 1521 1 1 2 1 12 LEU HB3 B 12 . HB1 1 1 1521 1 2 2 1 13 VAL H B 13 . HN 1 1 1522 1 1 2 1 12 LEU HB2 B 12 . HB2 1 1 1522 1 2 2 1 13 VAL H B 13 . HN 1 1 1523 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 1523 1 2 2 1 13 VAL H B 13 . HN 1 1 1524 1 1 2 1 13 VAL MG2 B 13 . HG2+ 1 1 1524 1 2 2 1 14 SER QB B 14 . HB+ 1 1 1525 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 1525 1 2 2 1 14 SER HB3 B 14 . HB1 1 1 1526 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 1526 1 2 2 1 14 SER HB2 B 14 . HB2 1 1 1527 1 1 2 1 13 VAL HA B 13 . HA 1 1 1527 1 2 2 1 14 SER H B 14 . HN 1 1 1528 1 1 2 1 13 VAL HB B 13 . HB 1 1 1528 1 2 2 1 14 SER H B 14 . HN 1 1 1529 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 1529 1 2 2 1 14 SER H B 14 . HN 1 1 1530 1 1 2 1 13 VAL MG2 B 13 . HG2+ 1 1 1530 1 2 2 1 14 SER H B 14 . HN 1 1 1531 1 1 2 1 13 VAL H B 13 . HN 1 1 1531 1 2 2 1 14 SER H B 14 . HN 1 1 1532 1 1 2 1 14 SER HA B 14 . HA 1 1 1532 1 2 2 1 15 ILE H B 15 . HN 1 1 1533 1 1 2 1 14 SER QB B 14 . HB+ 1 1 1533 1 2 2 1 15 ILE H B 15 . HN 1 1 1534 1 1 2 1 14 SER H B 14 . HN 1 1 1534 1 2 2 1 15 ILE H B 15 . HN 1 1 1535 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 1535 1 2 2 1 16 ASP HA B 16 . HA 1 1 1536 1 1 2 1 15 ILE H B 15 . HN 1 1 1536 1 2 2 1 16 ASP HA B 16 . HA 1 1 1537 1 1 2 1 15 ILE HA B 15 . HA 1 1 1537 1 2 2 1 16 ASP H B 16 . HN 1 1 1538 1 1 2 1 15 ILE QG B 15 . HG1+ 1 1 1538 1 2 2 1 16 ASP H B 16 . HN 1 1 1539 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 1539 1 2 2 1 16 ASP H B 16 . HN 1 1 1540 1 1 2 1 15 ILE H B 15 . HN 1 1 1540 1 2 2 1 16 ASP H B 16 . HN 1 1 1541 1 1 2 1 16 ASP HA B 16 . HA 1 1 1541 1 2 2 1 17 GLU H B 17 . HN 1 1 1542 1 1 2 1 16 ASP QB B 16 . HB+ 1 1 1542 1 2 2 1 17 GLU H B 17 . HN 1 1 1543 1 1 2 1 16 ASP H B 16 . HN 1 1 1543 1 2 2 1 17 GLU H B 17 . HN 1 1 1544 1 1 2 1 17 GLU H B 17 . HN 1 1 1544 1 2 2 1 18 LYS QG B 18 . HG+ 1 1 1545 1 1 2 1 18 LYS HB3 B 18 . HB1 1 1 1545 1 2 2 1 19 PRO QD B 19 . HD+ 1 1 1546 1 1 2 1 18 LYS QD B 18 . HD+ 1 1 1546 1 2 2 1 19 PRO QD B 19 . HD+ 1 1 1547 1 1 2 1 17 GLU HA B 17 . HA 1 1 1547 1 2 2 1 18 LYS H B 18 . HN 1 1 1548 1 1 2 1 17 GLU QB B 17 . HB+ 1 1 1548 1 2 2 1 18 LYS H B 18 . HN 1 1 1549 1 1 2 1 17 GLU QG B 17 . HG+ 1 1 1549 1 2 2 1 18 LYS H B 18 . HN 1 1 1550 1 1 2 1 17 GLU H B 17 . HN 1 1 1550 1 2 2 1 18 LYS H B 18 . HN 1 1 1551 1 1 2 1 18 LYS H B 18 . HN 1 1 1551 1 2 2 1 19 PRO QD B 19 . HD+ 1 1 1552 1 1 2 1 20 ASN HD22 B 20 . HD22 1 1 1552 1 2 2 1 21 PHE H B 21 . HN 1 1 1553 1 1 2 1 19 PRO HA B 19 . HA 1 1 1553 1 2 2 1 20 ASN H B 20 . HN 1 1 1554 1 1 2 1 20 ASN H B 20 . HN 1 1 1554 1 2 2 1 21 PHE H B 21 . HN 1 1 1555 1 1 2 1 20 ASN HA B 20 . HA 1 1 1555 1 2 2 1 21 PHE H B 21 . HN 1 1 1556 1 1 2 1 20 ASN QB B 20 . HB+ 1 1 1556 1 2 2 1 21 PHE H B 21 . HN 1 1 1557 1 1 2 1 21 PHE HA B 21 . HA 1 1 1557 1 2 2 1 22 ARG H B 22 . HN 1 1 1558 1 1 2 1 21 PHE HB2 B 21 . HB2 1 1 1558 1 2 2 1 22 ARG H B 22 . HN 1 1 1559 1 1 2 1 21 PHE HB3 B 21 . HB1 1 1 1559 1 2 2 1 22 ARG H B 22 . HN 1 1 1560 1 1 2 1 21 PHE QD B 21 . HD+ 1 1 1560 1 2 2 1 22 ARG H B 22 . HN 1 1 1561 1 1 2 1 21 PHE H B 21 . HN 1 1 1561 1 2 2 1 22 ARG H B 22 . HN 1 1 1562 1 1 2 1 22 ARG HA B 22 . HA 1 1 1562 1 2 2 1 23 THR HB B 23 . HB 1 1 1563 1 1 2 1 23 THR HB B 23 . HB 1 1 1563 1 2 2 1 24 HIS H B 24 . HN 1 1 1564 1 1 2 1 22 ARG HA B 22 . HA 1 1 1564 1 2 2 1 23 THR H B 23 . HN 1 1 1565 1 1 2 1 22 ARG QB B 22 . HB+ 1 1 1565 1 2 2 1 23 THR H B 23 . HN 1 1 1566 1 1 2 1 22 ARG QG B 22 . HG+ 1 1 1566 1 2 2 1 23 THR H B 23 . HN 1 1 1567 1 1 2 1 22 ARG H B 22 . HN 1 1 1567 1 2 2 1 23 THR H B 23 . HN 1 1 1568 1 1 2 1 23 THR MG B 23 . HG2+ 1 1 1568 1 2 2 1 24 HIS HA B 24 . HA 1 1 1569 1 1 2 1 24 HIS HA B 24 . HA 1 1 1569 1 2 2 1 25 VAL MG2 B 25 . HG2+ 1 1 1570 1 1 2 1 24 HIS HD2 B 24 . HD2 1 1 1570 1 2 2 1 25 VAL H B 25 . HN 1 1 1571 1 1 2 1 23 THR HA B 23 . HA 1 1 1571 1 2 2 1 24 HIS H B 24 . HN 1 1 1572 1 1 2 1 23 THR MG B 23 . HG2+ 1 1 1572 1 2 2 1 24 HIS H B 24 . HN 1 1 1573 1 1 2 1 23 THR H B 23 . HN 1 1 1573 1 2 2 1 24 HIS H B 24 . HN 1 1 1574 1 1 2 1 24 HIS HA B 24 . HA 1 1 1574 1 2 2 1 25 VAL H B 25 . HN 1 1 1575 1 1 2 1 24 HIS HB3 B 24 . HB1 1 1 1575 1 2 2 1 25 VAL H B 25 . HN 1 1 1576 1 1 2 1 24 HIS HB2 B 24 . HB2 1 1 1576 1 2 2 1 25 VAL H B 25 . HN 1 1 1577 1 1 2 1 24 HIS H B 24 . HN 1 1 1577 1 2 2 1 25 VAL H B 25 . HN 1 1 1578 1 1 2 1 26 VAL HA B 26 . HA 1 1 1578 1 2 2 1 27 GLU H B 27 . HN 1 1 1579 1 1 2 1 26 VAL HB B 26 . HB 1 1 1579 1 2 2 1 27 GLU H B 27 . HN 1 1 1580 1 1 2 1 26 VAL MG2 B 26 . HG2+ 1 1 1580 1 2 2 1 27 GLU H B 27 . HN 1 1 1581 1 1 2 1 25 VAL HA B 25 . HA 1 1 1581 1 2 2 1 26 VAL H B 26 . HN 1 1 1582 1 1 2 1 25 VAL HB B 25 . HB 1 1 1582 1 2 2 1 26 VAL H B 26 . HN 1 1 1583 1 1 2 1 25 VAL H B 25 . HN 1 1 1583 1 2 2 1 26 VAL H B 26 . HN 1 1 1584 1 1 2 1 26 VAL H B 26 . HN 1 1 1584 1 2 2 1 27 GLU H B 27 . HN 1 1 1585 1 1 2 1 27 GLU H B 27 . HN 1 1 1585 1 2 2 1 28 LEU H B 28 . HN 1 1 1586 1 1 2 1 28 LEU HA B 28 . HA 1 1 1586 1 2 2 1 29 PRO HD3 B 29 . HD1 1 1 1587 1 1 2 1 28 LEU HA B 28 . HA 1 1 1587 1 2 2 1 29 PRO HD2 B 29 . HD2 1 1 1588 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1 1588 1 2 2 1 29 PRO QD B 29 . HD+ 1 1 1589 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1 1589 1 2 2 1 29 PRO QD B 29 . HD+ 1 1 1590 1 1 2 1 28 LEU QD B 28 . HD++ 1 1 1590 1 2 2 1 29 PRO HD3 B 29 . HD1 1 1 1591 1 1 2 1 28 LEU QD B 28 . HD++ 1 1 1591 1 2 2 1 29 PRO HD2 B 29 . HD2 1 1 1592 1 1 2 1 27 GLU HA B 27 . HA 1 1 1592 1 2 2 1 28 LEU H B 28 . HN 1 1 1593 1 1 2 1 27 GLU HB3 B 27 . HB1 1 1 1593 1 2 2 1 28 LEU H B 28 . HN 1 1 1594 1 1 2 1 27 GLU HB2 B 27 . HB2 1 1 1594 1 2 2 1 28 LEU H B 28 . HN 1 1 1595 1 1 2 1 28 LEU H B 28 . HN 1 1 1595 1 2 2 1 29 PRO QD B 29 . HD+ 1 1 1596 1 1 2 1 29 PRO HA B 29 . HA 1 1 1596 1 2 2 1 30 ASP H B 30 . HN 1 1 1597 1 1 2 1 29 PRO HB3 B 29 . HB1 1 1 1597 1 2 2 1 30 ASP H B 30 . HN 1 1 1598 1 1 2 1 29 PRO HB2 B 29 . HB2 1 1 1598 1 2 2 1 30 ASP H B 30 . HN 1 1 1599 1 1 2 1 29 PRO QG B 29 . HG+ 1 1 1599 1 2 2 1 30 ASP H B 30 . HN 1 1 1600 1 1 2 1 30 ASP H B 30 . HN 1 1 1600 1 2 2 1 31 HIS H B 31 . HN 1 1 1601 1 1 2 1 30 ASP HA B 30 . HA 1 1 1601 1 2 2 1 31 HIS H B 31 . HN 1 1 1602 1 1 2 1 30 ASP QB B 30 . HB+ 1 1 1602 1 2 2 1 31 HIS H B 31 . HN 1 1 1603 1 1 2 1 31 HIS H B 31 . HN 1 1 1603 1 2 2 1 32 MET H B 32 . HN 1 1 1604 1 1 2 1 31 HIS HA B 31 . HA 1 1 1604 1 2 2 1 32 MET H B 32 . HN 1 1 1605 1 1 2 1 31 HIS HB3 B 31 . HB1 1 1 1605 1 2 2 1 32 MET H B 32 . HN 1 1 1606 1 1 2 1 31 HIS HB2 B 31 . HB2 1 1 1606 1 2 2 1 32 MET H B 32 . HN 1 1 1607 1 1 2 1 32 MET HA B 32 . HA 1 1 1607 1 2 2 1 33 LEU H B 33 . HN 1 1 1608 1 1 2 1 32 MET QB B 32 . HB+ 1 1 1608 1 2 2 1 33 LEU H B 33 . HN 1 1 1609 1 1 2 1 32 MET H B 32 . HN 1 1 1609 1 2 2 1 33 LEU H B 33 . HN 1 1 1610 1 1 2 1 33 LEU H B 33 . HN 1 1 1610 1 2 2 1 34 ASP QB B 34 . HB+ 1 1 1611 1 1 2 1 33 LEU HA B 33 . HA 1 1 1611 1 2 2 1 34 ASP H B 34 . HN 1 1 1612 1 1 2 1 33 LEU QB B 33 . HB+ 1 1 1612 1 2 2 1 34 ASP H B 34 . HN 1 1 1613 1 1 2 1 33 LEU QD B 33 . HD++ 1 1 1613 1 2 2 1 34 ASP H B 34 . HN 1 1 1614 1 1 2 1 33 LEU H B 33 . HN 1 1 1614 1 2 2 1 34 ASP H B 34 . HN 1 1 1615 1 1 2 1 35 GLY HA3 B 35 . HA1 1 1 1615 1 2 2 1 36 LEU H B 36 . HN 1 1 1616 1 1 2 1 35 GLY HA2 B 35 . HA2 1 1 1616 1 2 2 1 36 LEU H B 36 . HN 1 1 1617 1 1 2 1 34 ASP HA B 34 . HA 1 1 1617 1 2 2 1 35 GLY H B 35 . HN 1 1 1618 1 1 2 1 34 ASP H B 34 . HN 1 1 1618 1 2 2 1 35 GLY H B 35 . HN 1 1 1619 1 1 2 1 35 GLY H B 35 . HN 1 1 1619 1 2 2 1 36 LEU H B 36 . HN 1 1 1620 1 1 2 1 36 LEU HA B 36 . HA 1 1 1620 1 2 2 1 37 GLU H B 37 . HN 1 1 1621 1 1 2 1 36 LEU HB3 B 36 . HB1 1 1 1621 1 2 2 1 37 GLU H B 37 . HN 1 1 1622 1 1 2 1 36 LEU HG B 36 . HG 1 1 1622 1 2 2 1 37 GLU H B 37 . HN 1 1 1623 1 1 2 1 37 GLU HA B 37 . HA 1 1 1623 1 2 2 1 38 THR H B 38 . HN 1 1 1624 1 1 2 1 37 GLU QB B 37 . HB+ 1 1 1624 1 2 2 1 38 THR H B 38 . HN 1 1 1625 1 1 2 1 37 GLU QG B 37 . HG+ 1 1 1625 1 2 2 1 38 THR H B 38 . HN 1 1 1626 1 1 2 1 37 GLU H B 37 . HN 1 1 1626 1 2 2 1 38 THR H B 38 . HN 1 1 1627 1 1 2 1 38 THR HA B 38 . HA 1 1 1627 1 2 2 1 39 GLY H B 39 . HN 1 1 1628 1 1 2 1 38 THR HB B 38 . HB 1 1 1628 1 2 2 1 39 GLY H B 39 . HN 1 1 1629 1 1 2 1 38 THR MG B 38 . HG2+ 1 1 1629 1 2 2 1 39 GLY H B 39 . HN 1 1 1630 1 1 2 1 38 THR H B 38 . HN 1 1 1630 1 2 2 1 39 GLY H B 39 . HN 1 1 1631 1 1 2 1 39 GLY H B 39 . HN 1 1 1631 1 2 2 1 40 ALA H B 40 . HN 1 1 1632 1 1 2 1 39 GLY QA B 39 . HA+ 1 1 1632 1 2 2 1 40 ALA H B 40 . HN 1 1 1633 1 1 2 1 40 ALA HA B 40 . HA 1 1 1633 1 2 2 1 41 SER H B 41 . HN 1 1 1634 1 1 2 1 40 ALA MB B 40 . HB+ 1 1 1634 1 2 2 1 41 SER H B 41 . HN 1 1 1635 1 1 2 1 40 ALA H B 40 . HN 1 1 1635 1 2 2 1 41 SER H B 41 . HN 1 1 1636 1 1 2 1 41 SER H B 41 . HN 1 1 1636 1 2 2 1 42 VAL H B 42 . HN 1 1 1637 1 1 2 1 41 SER HA B 41 . HA 1 1 1637 1 2 2 1 42 VAL H B 42 . HN 1 1 1638 1 1 2 1 41 SER HB3 B 41 . HB1 1 1 1638 1 2 2 1 42 VAL H B 42 . HN 1 1 1639 1 1 2 1 41 SER HB2 B 41 . HB2 1 1 1639 1 2 2 1 42 VAL H B 42 . HN 1 1 1640 1 1 2 1 42 VAL HA B 42 . HA 1 1 1640 1 2 2 1 43 ALA H B 43 . HN 1 1 1641 1 1 2 1 42 VAL H B 42 . HN 1 1 1641 1 2 2 1 43 ALA H B 43 . HN 1 1 1642 1 1 2 1 43 ALA HA B 43 . HA 1 1 1642 1 2 2 1 44 HIS HD1 B 44 . HD1 1 1 1643 1 1 2 1 43 ALA HA B 43 . HA 1 1 1643 1 2 2 1 44 HIS H B 44 . HN 1 1 1644 1 1 2 1 43 ALA MB B 43 . HB+ 1 1 1644 1 2 2 1 44 HIS H B 44 . HN 1 1 1645 1 1 2 1 43 ALA H B 43 . HN 1 1 1645 1 2 2 1 44 HIS H B 44 . HN 1 1 1646 1 1 2 1 44 HIS H B 44 . HN 1 1 1646 1 2 2 1 45 ASN H B 45 . HN 1 1 1647 1 1 2 1 44 HIS HA B 44 . HA 1 1 1647 1 2 2 1 45 ASN H B 45 . HN 1 1 1648 1 1 2 1 45 ASN H B 45 . HN 1 1 1648 1 2 2 1 46 GLY H B 46 . HN 1 1 1649 1 1 2 1 45 ASN HA B 45 . HA 1 1 1649 1 2 2 1 46 GLY H B 46 . HN 1 1 1650 1 1 2 1 45 ASN HB3 B 45 . HB1 1 1 1650 1 2 2 1 46 GLY H B 46 . HN 1 1 1651 1 1 2 1 45 ASN HB2 B 45 . HB2 1 1 1651 1 2 2 1 46 GLY H B 46 . HN 1 1 1652 1 1 2 1 46 GLY H B 46 . HN 1 1 1652 1 2 2 1 47 CYS H B 47 . HN 1 1 1653 1 1 2 1 47 CYS H B 47 . HN 1 1 1653 1 2 2 1 48 CYS H B 48 . HN 1 1 1654 1 1 2 1 47 CYS HA B 47 . HA 1 1 1654 1 2 2 1 48 CYS H B 48 . HN 1 1 1655 1 1 2 1 47 CYS QB B 47 . HB+ 1 1 1655 1 2 2 1 48 CYS H B 48 . HN 1 1 1656 1 1 2 1 48 CYS H B 48 . HN 1 1 1656 1 2 2 1 49 LEU H B 49 . HN 1 1 1657 1 1 2 1 48 CYS HA B 48 . HA 1 1 1657 1 2 2 1 49 LEU H B 49 . HN 1 1 1658 1 1 2 1 48 CYS HB3 B 48 . HB1 1 1 1658 1 2 2 1 49 LEU H B 49 . HN 1 1 1659 1 1 2 1 48 CYS HB2 B 48 . HB2 1 1 1659 1 2 2 1 49 LEU H B 49 . HN 1 1 1660 1 1 2 1 49 LEU H B 49 . HN 1 1 1660 1 2 2 1 50 THR H B 50 . HN 1 1 1661 1 1 2 1 49 LEU HA B 49 . HA 1 1 1661 1 2 2 1 50 THR H B 50 . HN 1 1 1662 1 1 2 1 49 LEU QB B 49 . HB+ 1 1 1662 1 2 2 1 50 THR H B 50 . HN 1 1 1663 1 1 2 1 49 LEU MD1 B 49 . HD1+ 1 1 1663 1 2 2 1 50 THR H B 50 . HN 1 1 1664 1 1 2 1 50 THR H B 50 . HN 1 1 1664 1 2 2 1 51 VAL H B 51 . HN 1 1 1665 1 1 2 1 50 THR HA B 50 . HA 1 1 1665 1 2 2 1 51 VAL MG2 B 51 . HG2+ 1 1 1666 1 1 2 1 50 THR HA B 50 . HA 1 1 1666 1 2 2 1 51 VAL H B 51 . HN 1 1 1667 1 1 2 1 50 THR MG B 50 . HG2+ 1 1 1667 1 2 2 1 51 VAL H B 51 . HN 1 1 1668 1 1 2 1 51 VAL H B 51 . HN 1 1 1668 1 2 2 1 52 THR H B 52 . HN 1 1 1669 1 1 2 1 51 VAL HA B 51 . HA 1 1 1669 1 2 2 1 52 THR H B 52 . HN 1 1 1670 1 1 2 1 51 VAL HB B 51 . HB 1 1 1670 1 2 2 1 52 THR H B 52 . HN 1 1 1671 1 1 2 1 51 VAL MG1 B 51 . HG1+ 1 1 1671 1 2 2 1 52 THR H B 52 . HN 1 1 1672 1 1 2 1 52 THR HA B 52 . HA 1 1 1672 1 2 2 1 53 GLU H B 53 . HN 1 1 1673 1 1 2 1 52 THR HB B 52 . HB 1 1 1673 1 2 2 1 53 GLU H B 53 . HN 1 1 1674 1 1 2 1 52 THR MG B 52 . HG2+ 1 1 1674 1 2 2 1 53 GLU H B 53 . HN 1 1 1675 1 1 2 1 52 THR H B 52 . HN 1 1 1675 1 2 2 1 53 GLU H B 53 . HN 1 1 1676 1 1 2 1 53 GLU HA B 53 . HA 1 1 1676 1 2 2 1 54 ILE H B 54 . HN 1 1 1677 1 1 2 1 53 GLU QB B 53 . HB+ 1 1 1677 1 2 2 1 54 ILE H B 54 . HN 1 1 1678 1 1 2 1 53 GLU QG B 53 . HG+ 1 1 1678 1 2 2 1 54 ILE H B 54 . HN 1 1 1679 1 1 2 1 53 GLU H B 53 . HN 1 1 1679 1 2 2 1 54 ILE H B 54 . HN 1 1 1680 1 1 2 1 54 ILE HA B 54 . HA 1 1 1680 1 2 2 1 55 ASN H B 55 . HN 1 1 1681 1 1 2 1 54 ILE HB B 54 . HB 1 1 1681 1 2 2 1 55 ASN H B 55 . HN 1 1 1682 1 1 2 1 54 ILE QG B 54 . HG1+ 1 1 1682 1 2 2 1 55 ASN H B 55 . HN 1 1 1683 1 1 2 1 54 ILE MG B 54 . HG2+ 1 1 1683 1 2 2 1 55 ASN H B 55 . HN 1 1 1684 1 1 2 1 54 ILE H B 54 . HN 1 1 1684 1 2 2 1 55 ASN H B 55 . HN 1 1 1685 1 1 2 1 55 ASN HA B 55 . HA 1 1 1685 1 2 2 1 56 GLY H B 56 . HN 1 1 1686 1 1 2 1 55 ASN H B 55 . HN 1 1 1686 1 2 2 1 56 GLY H B 56 . HN 1 1 1687 1 1 2 1 56 GLY H B 56 . HN 1 1 1687 1 2 2 1 57 ASN H B 57 . HN 1 1 1688 1 1 2 1 56 GLY QA B 56 . HA+ 1 1 1688 1 2 2 1 57 ASN H B 57 . HN 1 1 1689 1 1 2 1 58 HIS HD2 B 58 . HD2 1 1 1689 1 2 2 1 59 VAL H B 59 . HN 1 1 1690 1 1 2 1 57 ASN HA B 57 . HA 1 1 1690 1 2 2 1 58 HIS H B 58 . HN 1 1 1691 1 1 2 1 57 ASN HB2 B 57 . HB2 1 1 1691 1 2 2 1 58 HIS H B 58 . HN 1 1 1692 1 1 2 1 57 ASN H B 57 . HN 1 1 1692 1 2 2 1 58 HIS H B 58 . HN 1 1 1693 1 1 2 1 58 HIS H B 58 . HN 1 1 1693 1 2 2 1 59 VAL H B 59 . HN 1 1 1694 1 1 2 1 58 HIS HA B 58 . HA 1 1 1694 1 2 2 1 59 VAL MG2 B 59 . HG2+ 1 1 1695 1 1 2 1 58 HIS HA B 58 . HA 1 1 1695 1 2 2 1 59 VAL H B 59 . HN 1 1 1696 1 1 2 1 58 HIS HB3 B 58 . HB1 1 1 1696 1 2 2 1 59 VAL H B 59 . HN 1 1 1697 1 1 2 1 58 HIS HB2 B 58 . HB2 1 1 1697 1 2 2 1 59 VAL H B 59 . HN 1 1 1698 1 1 2 1 59 VAL HA B 59 . HA 1 1 1698 1 2 2 1 60 SER H B 60 . HN 1 1 1699 1 1 2 1 59 VAL MG1 B 59 . HG1+ 1 1 1699 1 2 2 1 60 SER H B 60 . HN 1 1 1700 1 1 2 1 59 VAL H B 59 . HN 1 1 1700 1 2 2 1 60 SER H B 60 . HN 1 1 1701 1 1 2 1 60 SER HA B 60 . HA 1 1 1701 1 2 2 1 61 PHE H B 61 . HN 1 1 1702 1 1 2 1 60 SER QB B 60 . HB+ 1 1 1702 1 2 2 1 61 PHE H B 61 . HN 1 1 1703 1 1 2 1 60 SER H B 60 . HN 1 1 1703 1 2 2 1 61 PHE H B 61 . HN 1 1 1704 1 1 2 1 62 ASP HA B 62 . HA 1 1 1704 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1 1705 1 1 2 1 62 ASP HA B 62 . HA 1 1 1705 1 2 2 1 63 LEU HB2 B 63 . HB2 1 1 1706 1 1 2 1 62 ASP HA B 62 . HA 1 1 1706 1 2 2 1 63 LEU QD B 63 . HD++ 1 1 1707 1 1 2 1 61 PHE HA B 61 . HA 1 1 1707 1 2 2 1 62 ASP H B 62 . HN 1 1 1708 1 1 2 1 61 PHE QB B 61 . HB+ 1 1 1708 1 2 2 1 62 ASP H B 62 . HN 1 1 1709 1 1 2 1 61 PHE H B 61 . HN 1 1 1709 1 2 2 1 62 ASP H B 62 . HN 1 1 1710 1 1 2 1 62 ASP H B 62 . HN 1 1 1710 1 2 2 1 63 LEU H B 63 . HN 1 1 1711 1 1 2 1 62 ASP HA B 62 . HA 1 1 1711 1 2 2 1 63 LEU H B 63 . HN 1 1 1712 1 1 2 1 62 ASP QB B 62 . HB+ 1 1 1712 1 2 2 1 63 LEU H B 63 . HN 1 1 1713 1 1 2 1 63 LEU H B 63 . HN 1 1 1713 1 2 2 1 64 MET H B 64 . HN 1 1 1714 1 1 2 1 63 LEU HA B 63 . HA 1 1 1714 1 2 2 1 64 MET H B 64 . HN 1 1 1715 1 1 2 1 63 LEU QB B 63 . HB+ 1 1 1715 1 2 2 1 64 MET H B 64 . HN 1 1 1716 1 1 2 1 63 LEU QD B 63 . HD++ 1 1 1716 1 2 2 1 64 MET H B 64 . HN 1 1 1717 1 1 2 1 64 MET H B 64 . HN 1 1 1717 1 2 2 1 65 LYS H B 65 . HN 1 1 1718 1 1 2 1 64 MET HA B 64 . HA 1 1 1718 1 2 2 1 65 LYS H B 65 . HN 1 1 1719 1 1 2 1 64 MET QB B 64 . HB+ 1 1 1719 1 2 2 1 65 LYS H B 65 . HN 1 1 1720 1 1 2 1 65 LYS QG B 65 . HG+ 1 1 1720 1 2 2 1 66 GLU HA B 66 . HA 1 1 1721 1 1 2 1 65 LYS HA B 65 . HA 1 1 1721 1 2 2 1 66 GLU H B 66 . HN 1 1 1722 1 1 2 1 65 LYS QB B 65 . HB+ 1 1 1722 1 2 2 1 66 GLU H B 66 . HN 1 1 1723 1 1 2 1 65 LYS H B 65 . HN 1 1 1723 1 2 2 1 66 GLU H B 66 . HN 1 1 1724 1 1 2 1 66 GLU H B 66 . HN 1 1 1724 1 2 2 1 67 THR H B 67 . HN 1 1 1725 1 1 2 1 66 GLU HA B 66 . HA 1 1 1725 1 2 2 1 67 THR H B 67 . HN 1 1 1726 1 1 2 1 66 GLU QB B 66 . HB+ 1 1 1726 1 2 2 1 67 THR H B 67 . HN 1 1 1727 1 1 2 1 66 GLU QG B 66 . HG+ 1 1 1727 1 2 2 1 67 THR H B 67 . HN 1 1 1728 1 1 2 1 67 THR H B 67 . HN 1 1 1728 1 2 2 1 68 LEU H B 68 . HN 1 1 1729 1 1 2 1 67 THR HA B 67 . HA 1 1 1729 1 2 2 1 68 LEU H B 68 . HN 1 1 1730 1 1 2 1 67 THR HB B 67 . HB 1 1 1730 1 2 2 1 68 LEU H B 68 . HN 1 1 1731 1 1 2 1 67 THR MG B 67 . HG2+ 1 1 1731 1 2 2 1 68 LEU H B 68 . HN 1 1 1732 1 1 2 1 68 LEU HA B 68 . HA 1 1 1732 1 2 2 1 69 ARG H B 69 . HN 1 1 1733 1 1 2 1 68 LEU HB3 B 68 . HB1 1 1 1733 1 2 2 1 69 ARG H B 69 . HN 1 1 1734 1 1 2 1 68 LEU HG B 68 . HG 1 1 1734 1 2 2 1 69 ARG H B 69 . HN 1 1 1735 1 1 2 1 68 LEU H B 68 . HN 1 1 1735 1 2 2 1 69 ARG H B 69 . HN 1 1 1736 1 1 2 1 70 ILE HB B 70 . HB 1 1 1736 1 2 2 1 71 THR H B 71 . HN 1 1 1737 1 1 2 1 69 ARG HA B 69 . HA 1 1 1737 1 2 2 1 70 ILE H B 70 . HN 1 1 1738 1 1 2 1 69 ARG QB B 69 . HB+ 1 1 1738 1 2 2 1 70 ILE H B 70 . HN 1 1 1739 1 1 2 1 69 ARG H B 69 . HN 1 1 1739 1 2 2 1 70 ILE H B 70 . HN 1 1 1740 1 1 2 1 70 ILE H B 70 . HN 1 1 1740 1 2 2 1 71 THR MG B 71 . HG2+ 1 1 1741 1 1 2 1 70 ILE HA B 70 . HA 1 1 1741 1 2 2 1 71 THR H B 71 . HN 1 1 1742 1 1 2 1 70 ILE QG B 70 . HG1+ 1 1 1742 1 2 2 1 71 THR H B 71 . HN 1 1 1743 1 1 2 1 70 ILE MG B 70 . HG2+ 1 1 1743 1 2 2 1 71 THR H B 71 . HN 1 1 1744 1 1 2 1 70 ILE H B 70 . HN 1 1 1744 1 2 2 1 71 THR H B 71 . HN 1 1 1745 1 1 2 1 71 THR H B 71 . HN 1 1 1745 1 2 2 1 72 ASN H B 72 . HN 1 1 1746 1 1 2 1 71 THR HA B 71 . HA 1 1 1746 1 2 2 1 72 ASN H B 72 . HN 1 1 1747 1 1 2 1 71 THR HB B 71 . HB 1 1 1747 1 2 2 1 72 ASN H B 72 . HN 1 1 1748 1 1 2 1 71 THR MG B 71 . HG2+ 1 1 1748 1 2 2 1 72 ASN H B 72 . HN 1 1 1749 1 1 2 1 72 ASN H B 72 . HN 1 1 1749 1 2 2 1 73 LEU QD B 73 . HD++ 1 1 1750 1 1 2 1 72 ASN H B 72 . HN 1 1 1750 1 2 2 1 73 LEU HG B 73 . HG 1 1 1751 1 1 2 1 72 ASN HA B 72 . HA 1 1 1751 1 2 2 1 73 LEU H B 73 . HN 1 1 1752 1 1 2 1 72 ASN HB3 B 72 . HB1 1 1 1752 1 2 2 1 73 LEU H B 73 . HN 1 1 1753 1 1 2 1 72 ASN HB2 B 72 . HB2 1 1 1753 1 2 2 1 73 LEU H B 73 . HN 1 1 1754 1 1 2 1 72 ASN H B 72 . HN 1 1 1754 1 2 2 1 73 LEU H B 73 . HN 1 1 1755 1 1 2 1 74 GLY HA3 B 74 . HA1 1 1 1755 1 2 2 1 75 ASP H B 75 . HN 1 1 1756 1 1 2 1 74 GLY HA2 B 74 . HA2 1 1 1756 1 2 2 1 75 ASP H B 75 . HN 1 1 1757 1 1 2 1 73 LEU HA B 73 . HA 1 1 1757 1 2 2 1 74 GLY H B 74 . HN 1 1 1758 1 1 2 1 73 LEU QB B 73 . HB+ 1 1 1758 1 2 2 1 74 GLY H B 74 . HN 1 1 1759 1 1 2 1 73 LEU H B 73 . HN 1 1 1759 1 2 2 1 74 GLY H B 74 . HN 1 1 1760 1 1 2 1 74 GLY H B 74 . HN 1 1 1760 1 2 2 1 75 ASP H B 75 . HN 1 1 1761 1 1 2 1 75 ASP H B 75 . HN 1 1 1761 1 2 2 1 76 LEU H B 76 . HN 1 1 1762 1 1 2 1 76 LEU HB3 B 76 . HB1 1 1 1762 1 2 2 1 77 LYS H B 77 . HN 1 1 1763 1 1 2 1 76 LEU HB2 B 76 . HB2 1 1 1763 1 2 2 1 77 LYS H B 77 . HN 1 1 1764 1 1 2 1 75 ASP HA B 75 . HA 1 1 1764 1 2 2 1 76 LEU H B 76 . HN 1 1 1765 1 1 2 1 75 ASP HB3 B 75 . HB1 1 1 1765 1 2 2 1 76 LEU H B 76 . HN 1 1 1766 1 1 2 1 75 ASP HB2 B 75 . HB2 1 1 1766 1 2 2 1 76 LEU H B 76 . HN 1 1 1767 1 1 2 1 76 LEU H B 76 . HN 1 1 1767 1 2 2 1 77 LYS H B 77 . HN 1 1 1768 1 1 2 1 76 LEU HA B 76 . HA 1 1 1768 1 2 2 1 77 LYS H B 77 . HN 1 1 1769 1 1 2 1 76 LEU QD B 76 . HD++ 1 1 1769 1 2 2 1 77 LYS H B 77 . HN 1 1 1770 1 1 2 1 77 LYS H B 77 . HN 1 1 1770 1 2 2 1 78 VAL H B 78 . HN 1 1 1771 1 1 2 1 78 VAL MG1 B 78 . HG1+ 1 1 1771 1 2 2 1 79 GLY QA B 79 . HA+ 1 1 1772 1 1 2 1 78 VAL MG1 B 78 . HG1+ 1 1 1772 1 2 2 1 79 GLY H B 79 . HN 1 1 1773 1 1 2 1 78 VAL MG2 B 78 . HG2+ 1 1 1773 1 2 2 1 79 GLY H B 79 . HN 1 1 1774 1 1 2 1 77 LYS HA B 77 . HA 1 1 1774 1 2 2 1 78 VAL H B 78 . HN 1 1 1775 1 1 2 1 77 LYS QB B 77 . HB+ 1 1 1775 1 2 2 1 78 VAL H B 78 . HN 1 1 1776 1 1 2 1 77 LYS QD B 77 . HD+ 1 1 1776 1 2 2 1 78 VAL H B 78 . HN 1 1 1777 1 1 2 1 77 LYS QG B 77 . HG+ 1 1 1777 1 2 2 1 78 VAL H B 78 . HN 1 1 1778 1 1 2 1 78 VAL H B 78 . HN 1 1 1778 1 2 2 1 79 GLY H B 79 . HN 1 1 1779 1 1 2 1 78 VAL HA B 78 . HA 1 1 1779 1 2 2 1 79 GLY H B 79 . HN 1 1 1780 1 1 2 1 78 VAL HB B 78 . HB 1 1 1780 1 2 2 1 79 GLY H B 79 . HN 1 1 1781 1 1 2 1 80 ASP HB3 B 80 . HB1 1 1 1781 1 2 2 1 81 TRP H B 81 . HN 1 1 1782 1 1 2 1 80 ASP HB2 B 80 . HB2 1 1 1782 1 2 2 1 81 TRP H B 81 . HN 1 1 1783 1 1 2 1 79 GLY HA3 B 79 . HA1 1 1 1783 1 2 2 1 80 ASP H B 80 . HN 1 1 1784 1 1 2 1 79 GLY HA2 B 79 . HA2 1 1 1784 1 2 2 1 80 ASP H B 80 . HN 1 1 1785 1 1 2 1 79 GLY H B 79 . HN 1 1 1785 1 2 2 1 80 ASP H B 80 . HN 1 1 1786 1 1 2 1 80 ASP HA B 80 . HA 1 1 1786 1 2 2 1 81 TRP H B 81 . HN 1 1 1787 1 1 2 1 80 ASP H B 80 . HN 1 1 1787 1 2 2 1 81 TRP H B 81 . HN 1 1 1788 1 1 2 1 81 TRP H B 81 . HN 1 1 1788 1 2 2 1 82 VAL H B 82 . HN 1 1 1789 1 1 2 1 81 TRP HA B 81 . HA 1 1 1789 1 2 2 1 82 VAL MG1 B 82 . HG1+ 1 1 1790 1 1 2 1 81 TRP HA B 81 . HA 1 1 1790 1 2 2 1 82 VAL H B 82 . HN 1 1 1791 1 1 2 1 81 TRP HB3 B 81 . HB1 1 1 1791 1 2 2 1 82 VAL H B 82 . HN 1 1 1792 1 1 2 1 81 TRP HB2 B 81 . HB2 1 1 1792 1 2 2 1 82 VAL H B 82 . HN 1 1 1793 1 1 2 1 82 VAL H B 82 . HN 1 1 1793 1 2 2 1 83 ASN H B 83 . HN 1 1 1794 1 1 2 1 82 VAL HA B 82 . HA 1 1 1794 1 2 2 1 83 ASN H B 83 . HN 1 1 1795 1 1 2 1 83 ASN H B 83 . HN 1 1 1795 1 2 2 1 84 VAL H B 84 . HN 1 1 1796 1 1 2 1 83 ASN HA B 83 . HA 1 1 1796 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 1797 1 1 2 1 83 ASN HA B 83 . HA 1 1 1797 1 2 2 1 84 VAL H B 84 . HN 1 1 1798 1 1 2 1 83 ASN HB3 B 83 . HB1 1 1 1798 1 2 2 1 84 VAL H B 84 . HN 1 1 1799 1 1 2 1 83 ASN HB2 B 83 . HB2 1 1 1799 1 2 2 1 84 VAL H B 84 . HN 1 1 1800 1 1 2 1 84 VAL H B 84 . HN 1 1 1800 1 2 2 1 85 GLU H B 85 . HN 1 1 1801 1 1 2 1 84 VAL HA B 84 . HA 1 1 1801 1 2 2 1 85 GLU H B 85 . HN 1 1 1802 1 1 2 1 84 VAL HB B 84 . HB 1 1 1802 1 2 2 1 85 GLU H B 85 . HN 1 1 1803 1 1 2 1 84 VAL MG1 B 84 . HG1+ 1 1 1803 1 2 2 1 85 GLU H B 85 . HN 1 1 1804 1 1 2 1 85 GLU H B 85 . HN 1 1 1804 1 2 2 1 86 ARG H B 86 . HN 1 1 1805 1 1 2 1 85 GLU HA B 85 . HA 1 1 1805 1 2 2 1 86 ARG H B 86 . HN 1 1 1806 1 1 2 1 86 ARG H B 86 . HN 1 1 1806 1 2 2 1 87 ALA H B 87 . HN 1 1 1807 1 1 2 1 87 ALA MB B 87 . HB+ 1 1 1807 1 2 2 1 88 ALA H B 88 . HN 1 1 1808 1 1 2 1 86 ARG HA B 86 . HA 1 1 1808 1 2 2 1 87 ALA H B 87 . HN 1 1 1809 1 1 2 1 86 ARG QB B 86 . HB+ 1 1 1809 1 2 2 1 87 ALA H B 87 . HN 1 1 1810 1 1 2 1 86 ARG QG B 86 . HG+ 1 1 1810 1 2 2 1 87 ALA H B 87 . HN 1 1 1811 1 1 2 1 87 ALA H B 87 . HN 1 1 1811 1 2 2 1 88 ALA H B 88 . HN 1 1 1812 1 1 2 1 88 ALA HA B 88 . HA 1 1 1812 1 2 2 1 89 LYS QD B 89 . HD+ 1 1 1813 1 1 2 1 87 ALA HA B 87 . HA 1 1 1813 1 2 2 1 88 ALA H B 88 . HN 1 1 1814 1 1 2 1 88 ALA HA B 88 . HA 1 1 1814 1 2 2 1 89 LYS H B 89 . HN 1 1 1815 1 1 2 1 88 ALA MB B 88 . HB+ 1 1 1815 1 2 2 1 89 LYS H B 89 . HN 1 1 1816 1 1 2 1 89 LYS HA B 89 . HA 1 1 1816 1 2 2 1 90 PHE H B 90 . HN 1 1 1817 1 1 2 1 90 PHE HA B 90 . HA 1 1 1817 1 2 2 1 91 SER H B 91 . HN 1 1 1818 1 1 2 1 90 PHE HB3 B 90 . HB1 1 1 1818 1 2 2 1 91 SER H B 91 . HN 1 1 1819 1 1 2 1 90 PHE HB2 B 90 . HB2 1 1 1819 1 2 2 1 91 SER H B 91 . HN 1 1 1820 1 1 2 1 91 SER HA B 91 . HA 1 1 1820 1 2 2 1 92 ASP H B 92 . HN 1 1 1821 1 1 2 1 91 SER QB B 91 . HB+ 1 1 1821 1 2 2 1 92 ASP H B 92 . HN 1 1 1822 1 1 2 1 91 SER H B 91 . HN 1 1 1822 1 2 2 1 92 ASP H B 92 . HN 1 1 1823 1 1 2 1 92 ASP HA B 92 . HA 1 1 1823 1 2 2 1 93 GLU H B 93 . HN 1 1 1824 1 1 2 1 92 ASP QB B 92 . HB+ 1 1 1824 1 2 2 1 93 GLU H B 93 . HN 1 1 1825 1 1 2 1 92 ASP H B 92 . HN 1 1 1825 1 2 2 1 93 GLU H B 93 . HN 1 1 1826 1 1 2 1 93 GLU H B 93 . HN 1 1 1826 1 2 2 1 94 ILE H B 94 . HN 1 1 1827 1 1 2 1 93 GLU HA B 93 . HA 1 1 1827 1 2 2 1 94 ILE H B 94 . HN 1 1 1828 1 1 2 1 93 GLU QB B 93 . HB+ 1 1 1828 1 2 2 1 94 ILE H B 94 . HN 1 1 1829 1 1 2 1 93 GLU QG B 93 . HG+ 1 1 1829 1 2 2 1 94 ILE H B 94 . HN 1 1 1830 1 1 2 1 94 ILE H B 94 . HN 1 1 1830 1 2 2 1 95 GLY H B 95 . HN 1 1 1831 1 1 2 1 94 ILE HA B 94 . HA 1 1 1831 1 2 2 1 95 GLY H B 95 . HN 1 1 1832 1 1 2 1 95 GLY H B 95 . HN 1 1 1832 1 2 2 1 96 GLY H B 96 . HN 1 1 1833 1 1 2 1 38 THR H B 38 . HN 1 1 1833 1 2 2 1 40 ALA H B 40 . HN 1 1 1834 1 1 2 1 3 THR HB B 3 . HB 1 1 1834 1 2 2 1 5 ILE MD B 5 . HD1+ 1 1 1835 1 1 2 1 3 THR HB B 3 . HB 1 1 1835 1 2 2 1 5 ILE QG B 5 . HG1+ 1 1 1836 1 1 2 1 3 THR HB B 3 . HB 1 1 1836 1 2 2 1 5 ILE MG B 5 . HG2+ 1 1 1837 1 1 2 1 3 THR HB B 3 . HB 1 1 1837 1 2 2 1 5 ILE H B 5 . HN 1 1 1838 1 1 2 1 2 PHE QB B 2 . HB+ 1 1 1838 1 2 2 1 4 GLY H B 4 . HN 1 1 1839 1 1 2 1 2 PHE QD B 2 . HD+ 1 1 1839 1 2 2 1 4 GLY H B 4 . HN 1 1 1840 1 1 2 1 3 THR MG B 3 . HG2+ 1 1 1840 1 2 2 1 5 ILE H B 5 . HN 1 1 1841 1 1 2 1 3 THR H B 3 . HN 1 1 1841 1 2 2 1 5 ILE H B 5 . HN 1 1 1842 1 1 2 1 6 VAL HA B 6 . HA 1 1 1842 1 2 2 1 8 GLY H B 8 . HN 1 1 1843 1 1 2 1 6 VAL MG1 B 6 . HG1+ 1 1 1843 1 2 2 1 8 GLY H B 8 . HN 1 1 1844 1 1 2 1 6 VAL MG2 B 6 . HG2+ 1 1 1844 1 2 2 1 8 GLY H B 8 . HN 1 1 1845 1 1 2 1 11 LYS QE B 11 . HE+ 1 1 1845 1 2 2 1 13 VAL HA B 13 . HA 1 1 1846 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 1846 1 2 2 1 15 ILE MD B 15 . HD1+ 1 1 1847 1 1 2 1 11 LYS QE B 11 . HE+ 1 1 1847 1 2 2 1 13 VAL MG1 B 13 . HG1+ 1 1 1848 1 1 2 1 12 LEU HA B 12 . HA 1 1 1848 1 2 2 1 14 SER H B 14 . HN 1 1 1849 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 1849 1 2 2 1 14 SER H B 14 . HN 1 1 1850 1 1 2 1 12 LEU HG B 12 . HG 1 1 1850 1 2 2 1 14 SER H B 14 . HN 1 1 1851 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 1851 1 2 2 1 17 GLU H B 17 . HN 1 1 1852 1 1 2 1 18 LYS H B 18 . HN 1 1 1852 1 2 2 1 22 ARG HA B 22 . HA 1 1 1853 1 1 2 1 18 LYS HB3 B 18 . HB1 1 1 1853 1 2 2 1 20 ASN HD22 B 20 . HD22 1 1 1854 1 1 2 1 18 LYS QB B 18 . HB+ 1 1 1854 1 2 2 1 21 PHE H B 21 . HN 1 1 1855 1 1 2 1 18 LYS QD B 18 . HD+ 1 1 1855 1 2 2 1 21 PHE H B 21 . HN 1 1 1856 1 1 2 1 18 LYS QE B 18 . HE+ 1 1 1856 1 2 2 1 21 PHE H B 21 . HN 1 1 1857 1 1 2 1 18 LYS QG B 18 . HG+ 1 1 1857 1 2 2 1 21 PHE H B 21 . HN 1 1 1858 1 1 2 1 18 LYS H B 18 . HN 1 1 1858 1 2 2 1 21 PHE H B 21 . HN 1 1 1859 1 1 2 1 19 PRO QD B 19 . HD+ 1 1 1859 1 2 2 1 21 PHE H B 21 . HN 1 1 1860 1 1 2 1 17 GLU HA B 17 . HA 1 1 1860 1 2 2 1 22 ARG HA B 22 . HA 1 1 1861 1 1 2 1 18 LYS QG B 18 . HG+ 1 1 1861 1 2 2 1 22 ARG HA B 22 . HA 1 1 1862 1 1 2 1 17 GLU HA B 17 . HA 1 1 1862 1 2 2 1 22 ARG QB B 22 . HB+ 1 1 1863 1 1 2 1 17 GLU QG B 17 . HG+ 1 1 1863 1 2 2 1 22 ARG QD B 22 . HD+ 1 1 1864 1 1 2 1 22 ARG HE B 22 . HE 1 1 1864 1 2 2 1 24 HIS HD2 B 24 . HD2 1 1 1865 1 1 2 1 18 LYS QG B 18 . HG+ 1 1 1865 1 2 2 1 22 ARG H B 22 . HN 1 1 1866 1 1 2 1 18 LYS H B 18 . HN 1 1 1866 1 2 2 1 23 THR H B 23 . HN 1 1 1867 1 1 2 1 28 LEU QD B 28 . HD++ 1 1 1867 1 2 2 1 33 LEU H B 33 . HN 1 1 1868 1 1 2 1 26 VAL MG2 B 26 . HG2+ 1 1 1868 1 2 2 1 28 LEU H B 28 . HN 1 1 1869 1 1 2 1 30 ASP HA B 30 . HA 1 1 1869 1 2 2 1 33 LEU QD B 33 . HD++ 1 1 1870 1 1 2 1 30 ASP HA B 30 . HA 1 1 1870 1 2 2 1 33 LEU H B 33 . HN 1 1 1871 1 1 2 1 30 ASP QB B 30 . HB+ 1 1 1871 1 2 2 1 33 LEU QD B 33 . HD++ 1 1 1872 1 1 2 1 30 ASP H B 30 . HN 1 1 1872 1 2 2 1 33 LEU QD B 33 . HD++ 1 1 1873 1 1 2 1 30 ASP H B 30 . HN 1 1 1873 1 2 2 1 33 LEU H B 33 . HN 1 1 1874 1 1 2 1 29 PRO QD B 29 . HD+ 1 1 1874 1 2 2 1 31 HIS H B 31 . HN 1 1 1875 1 1 2 1 29 PRO QG B 29 . HG+ 1 1 1875 1 2 2 1 31 HIS H B 31 . HN 1 1 1876 1 1 2 1 29 PRO QD B 29 . HD+ 1 1 1876 1 2 2 1 32 MET H B 32 . HN 1 1 1877 1 1 2 1 29 PRO QG B 29 . HG+ 1 1 1877 1 2 2 1 32 MET H B 32 . HN 1 1 1878 1 1 2 1 30 ASP HA B 30 . HA 1 1 1878 1 2 2 1 32 MET H B 32 . HN 1 1 1879 1 1 2 1 28 LEU QD B 28 . HD++ 1 1 1879 1 2 2 1 33 LEU HA B 33 . HA 1 1 1880 1 1 2 1 31 HIS HA B 31 . HA 1 1 1880 1 2 2 1 33 LEU H B 33 . HN 1 1 1881 1 1 2 1 31 HIS HA B 31 . HA 1 1 1881 1 2 2 1 34 ASP H B 34 . HN 1 1 1882 1 1 2 1 37 GLU H B 37 . HN 1 1 1882 1 2 2 1 40 ALA MB B 40 . HB+ 1 1 1883 1 1 2 1 36 LEU HA B 36 . HA 1 1 1883 1 2 2 1 40 ALA MB B 40 . HB+ 1 1 1884 1 1 2 1 36 LEU QD B 36 . HD++ 1 1 1884 1 2 2 1 40 ALA MB B 40 . HB+ 1 1 1885 1 1 2 1 36 LEU QD B 36 . HD++ 1 1 1885 1 2 2 1 40 ALA H B 40 . HN 1 1 1886 1 1 2 1 38 THR HA B 38 . HA 1 1 1886 1 2 2 1 40 ALA H B 40 . HN 1 1 1887 1 1 2 1 42 VAL HB B 42 . HB 1 1 1887 1 2 2 1 44 HIS HD1 B 44 . HD1 1 1 1888 1 1 2 1 42 VAL MG1 B 42 . HG1+ 1 1 1888 1 2 2 1 44 HIS HD1 B 44 . HD1 1 1 1889 1 1 2 1 42 VAL MG2 B 42 . HG2+ 1 1 1889 1 2 2 1 44 HIS HD1 B 44 . HD1 1 1 1890 1 1 2 1 44 HIS HD1 B 44 . HD1 1 1 1890 1 2 2 1 49 LEU MD2 B 49 . HD2+ 1 1 1891 1 1 2 1 44 HIS H B 44 . HN 1 1 1891 1 2 2 1 48 CYS HA B 48 . HA 1 1 1892 1 1 2 1 44 HIS H B 44 . HN 1 1 1892 1 2 2 1 49 LEU MD2 B 49 . HD2+ 1 1 1893 1 1 2 1 43 ALA MB B 43 . HB+ 1 1 1893 1 2 2 1 46 GLY H B 46 . HN 1 1 1894 1 1 2 1 43 ALA MB B 43 . HB+ 1 1 1894 1 2 2 1 46 GLY HA3 B 46 . HA1 1 1 1895 1 1 2 1 43 ALA MB B 43 . HB+ 1 1 1895 1 2 2 1 46 GLY HA2 B 46 . HA2 1 1 1896 1 1 2 1 44 HIS QB B 44 . HB+ 1 1 1896 1 2 2 1 47 CYS H B 47 . HN 1 1 1897 1 1 2 1 44 HIS H B 44 . HN 1 1 1897 1 2 2 1 47 CYS H B 47 . HN 1 1 1898 1 1 2 1 47 CYS H B 47 . HN 1 1 1898 1 2 2 1 49 LEU MD2 B 49 . HD2+ 1 1 1899 1 1 2 1 43 ALA HA B 43 . HA 1 1 1899 1 2 2 1 48 CYS HA B 48 . HA 1 1 1900 1 1 2 1 43 ALA MB B 43 . HB+ 1 1 1900 1 2 2 1 48 CYS HA B 48 . HA 1 1 1901 1 1 2 1 51 VAL MG1 B 51 . HG1+ 1 1 1901 1 2 2 1 53 GLU H B 53 . HN 1 1 1902 1 1 2 1 51 VAL MG1 B 51 . HG1+ 1 1 1902 1 2 2 1 54 ILE MD B 54 . HD1+ 1 1 1903 1 1 2 1 51 VAL MG1 B 51 . HG1+ 1 1 1903 1 2 2 1 54 ILE QG B 54 . HG1+ 1 1 1904 1 1 2 1 51 VAL HA B 51 . HA 1 1 1904 1 2 2 1 53 GLU H B 53 . HN 1 1 1905 1 1 2 1 54 ILE HA B 54 . HA 1 1 1905 1 2 2 1 58 HIS HB3 B 58 . HB1 1 1 1906 1 1 2 1 54 ILE HA B 54 . HA 1 1 1906 1 2 2 1 58 HIS HB2 B 58 . HB2 1 1 1907 1 1 2 1 54 ILE HA B 54 . HA 1 1 1907 1 2 2 1 59 VAL HA B 59 . HA 1 1 1908 1 1 2 1 53 GLU QB B 53 . HB+ 1 1 1908 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1 1909 1 1 2 1 53 GLU QG B 53 . HG+ 1 1 1909 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1 1910 1 1 2 1 55 ASN HD21 B 55 . HD21 1 1 1910 1 2 2 1 58 HIS QB B 58 . HB+ 1 1 1911 1 1 2 1 53 GLU QB B 53 . HB+ 1 1 1911 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 1912 1 1 2 1 53 GLU QG B 53 . HG+ 1 1 1912 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 1913 1 1 2 1 55 ASN H B 55 . HN 1 1 1913 1 2 2 1 58 HIS HB2 B 58 . HB2 1 1 1914 1 1 2 1 55 ASN H B 55 . HN 1 1 1914 1 2 2 1 58 HIS H B 58 . HN 1 1 1915 1 1 2 1 55 ASN H B 55 . HN 1 1 1915 1 2 2 1 59 VAL HA B 59 . HA 1 1 1916 1 1 2 1 55 ASN H B 55 . HN 1 1 1916 1 2 2 1 59 VAL MG2 B 59 . HG2+ 1 1 1917 1 1 2 1 55 ASN H B 55 . HN 1 1 1917 1 2 2 1 60 SER H B 60 . HN 1 1 1918 1 1 2 1 54 ILE QG B 54 . HG1+ 1 1 1918 1 2 2 1 56 GLY H B 56 . HN 1 1 1919 1 1 2 1 54 ILE MG B 54 . HG2+ 1 1 1919 1 2 2 1 56 GLY H B 56 . HN 1 1 1920 1 1 2 1 55 ASN HB2 B 55 . HB2 1 1 1920 1 2 2 1 58 HIS HB3 B 58 . HB1 1 1 1921 1 1 2 1 55 ASN HB3 B 55 . HB1 1 1 1921 1 2 2 1 58 HIS HB2 B 58 . HB2 1 1 1922 1 1 2 1 55 ASN HB2 B 55 . HB2 1 1 1922 1 2 2 1 58 HIS HB2 B 58 . HB2 1 1 1923 1 1 2 1 54 ILE MG B 54 . HG2+ 1 1 1923 1 2 2 1 58 HIS H B 58 . HN 1 1 1924 1 1 2 1 55 ASN HA B 55 . HA 1 1 1924 1 2 2 1 58 HIS H B 58 . HN 1 1 1925 1 1 2 1 55 ASN QB B 55 . HB+ 1 1 1925 1 2 2 1 58 HIS H B 58 . HN 1 1 1926 1 1 2 1 56 GLY QA B 56 . HA+ 1 1 1926 1 2 2 1 58 HIS H B 58 . HN 1 1 1927 1 1 2 1 54 ILE HA B 54 . HA 1 1 1927 1 2 2 1 59 VAL MG1 B 59 . HG1+ 1 1 1928 1 1 2 1 54 ILE HA B 54 . HA 1 1 1928 1 2 2 1 59 VAL MG2 B 59 . HG2+ 1 1 1929 1 1 2 1 63 LEU QD B 63 . HD++ 1 1 1929 1 2 2 1 68 LEU QD B 68 . HD++ 1 1 1930 1 1 2 1 64 MET H B 64 . HN 1 1 1930 1 2 2 1 67 THR HB B 67 . HB 1 1 1931 1 1 2 1 65 LYS HA B 65 . HA 1 1 1931 1 2 2 1 68 LEU QB B 68 . HB+ 1 1 1932 1 1 2 1 65 LYS HA B 65 . HA 1 1 1932 1 2 2 1 68 LEU QD B 68 . HD++ 1 1 1933 1 1 2 1 65 LYS H B 65 . HN 1 1 1933 1 2 2 1 68 LEU QB B 68 . HB+ 1 1 1934 1 1 2 1 66 GLU HA B 66 . HA 1 1 1934 1 2 2 1 69 ARG H B 69 . HN 1 1 1935 1 1 2 1 66 GLU H B 66 . HN 1 1 1935 1 2 2 1 68 LEU H B 68 . HN 1 1 1936 1 1 2 1 67 THR HA B 67 . HA 1 1 1936 1 2 2 1 70 ILE HB B 70 . HB 1 1 1937 1 1 2 1 64 MET QB B 64 . HB+ 1 1 1937 1 2 2 1 67 THR H B 67 . HN 1 1 1938 1 1 2 1 64 MET QG B 64 . HG+ 1 1 1938 1 2 2 1 67 THR H B 67 . HN 1 1 1939 1 1 2 1 65 LYS HA B 65 . HA 1 1 1939 1 2 2 1 68 LEU HB3 B 68 . HB1 1 1 1940 1 1 2 1 65 LYS HA B 65 . HA 1 1 1940 1 2 2 1 68 LEU HB2 B 68 . HB2 1 1 1941 1 1 2 1 68 LEU QD B 68 . HD++ 1 1 1941 1 2 2 1 73 LEU QB B 73 . HB+ 1 1 1942 1 1 2 1 65 LYS HA B 65 . HA 1 1 1942 1 2 2 1 68 LEU H B 68 . HN 1 1 1943 1 1 2 1 66 GLU HA B 66 . HA 1 1 1943 1 2 2 1 69 ARG HB3 B 69 . HB1 1 1 1944 1 1 2 1 66 GLU HA B 66 . HA 1 1 1944 1 2 2 1 69 ARG HB2 B 69 . HB2 1 1 1945 1 1 2 1 66 GLU QG B 66 . HG+ 1 1 1945 1 2 2 1 70 ILE MD B 70 . HD1+ 1 1 1946 1 1 2 1 67 THR HA B 67 . HA 1 1 1946 1 2 2 1 70 ILE MD B 70 . HD1+ 1 1 1947 1 1 2 1 67 THR HA B 67 . HA 1 1 1947 1 2 2 1 70 ILE H B 70 . HN 1 1 1948 1 1 2 1 68 LEU HA B 68 . HA 1 1 1948 1 2 2 1 71 THR HB B 71 . HB 1 1 1949 1 1 2 1 71 THR HB B 71 . HB 1 1 1949 1 2 2 1 73 LEU QD B 73 . HD++ 1 1 1950 1 1 2 1 71 THR HB B 71 . HB 1 1 1950 1 2 2 1 73 LEU HG B 73 . HG 1 1 1951 1 1 2 1 71 THR MG B 71 . HG2+ 1 1 1951 1 2 2 1 73 LEU HG B 73 . HG 1 1 1952 1 1 2 1 67 THR HA B 67 . HA 1 1 1952 1 2 2 1 71 THR H B 71 . HN 1 1 1953 1 1 2 1 67 THR MG B 67 . HG2+ 1 1 1953 1 2 2 1 71 THR H B 71 . HN 1 1 1954 1 1 2 1 68 LEU HA B 68 . HA 1 1 1954 1 2 2 1 71 THR H B 71 . HN 1 1 1955 1 1 2 1 69 ARG QB B 69 . HB+ 1 1 1955 1 2 2 1 71 THR H B 71 . HN 1 1 1956 1 1 2 1 71 THR H B 71 . HN 1 1 1956 1 2 2 1 73 LEU H B 73 . HN 1 1 1957 1 1 2 1 68 LEU HA B 68 . HA 1 1 1957 1 2 2 1 73 LEU H B 73 . HN 1 1 1958 1 1 2 1 68 LEU QD B 68 . HD++ 1 1 1958 1 2 2 1 73 LEU H B 73 . HN 1 1 1959 1 1 2 1 71 THR HA B 71 . HA 1 1 1959 1 2 2 1 73 LEU H B 73 . HN 1 1 1960 1 1 2 1 71 THR HB B 71 . HB 1 1 1960 1 2 2 1 73 LEU H B 73 . HN 1 1 1961 1 1 2 1 69 ARG H B 69 . HN 1 1 1961 1 2 2 1 74 GLY H B 74 . HN 1 1 1962 1 1 2 1 72 ASN HA B 72 . HA 1 1 1962 1 2 2 1 74 GLY H B 74 . HN 1 1 1963 1 1 2 1 74 GLY H B 74 . HN 1 1 1963 1 2 2 1 76 LEU QD B 76 . HD++ 1 1 1964 1 1 2 1 74 GLY H B 74 . HN 1 1 1964 1 2 2 1 76 LEU H B 76 . HN 1 1 1965 1 1 2 1 72 ASN HA B 72 . HA 1 1 1965 1 2 2 1 75 ASP H B 75 . HN 1 1 1966 1 1 2 1 72 ASN QB B 72 . HB+ 1 1 1966 1 2 2 1 75 ASP H B 75 . HN 1 1 1967 1 1 2 1 73 LEU HA B 73 . HA 1 1 1967 1 2 2 1 75 ASP H B 75 . HN 1 1 1968 1 1 2 1 73 LEU HA B 73 . HA 1 1 1968 1 2 2 1 76 LEU QD B 76 . HD++ 1 1 1969 1 1 2 1 73 LEU HA B 73 . HA 1 1 1969 1 2 2 1 76 LEU HG B 76 . HG 1 1 1970 1 1 2 1 73 LEU HA B 73 . HA 1 1 1970 1 2 2 1 76 LEU H B 76 . HN 1 1 1971 1 1 2 1 74 GLY QA B 74 . HA+ 1 1 1971 1 2 2 1 76 LEU H B 76 . HN 1 1 1972 1 1 2 1 77 LYS H B 77 . HN 1 1 1972 1 2 2 1 80 ASP HB3 B 80 . HB1 1 1 1973 1 1 2 1 77 LYS H B 77 . HN 1 1 1973 1 2 2 1 80 ASP HB2 B 80 . HB2 1 1 1974 1 1 2 1 77 LYS H B 77 . HN 1 1 1974 1 2 2 1 80 ASP H B 80 . HN 1 1 1975 1 1 2 1 78 VAL HA B 78 . HA 1 1 1975 1 2 2 1 80 ASP QB B 80 . HB+ 1 1 1976 1 1 2 1 77 LYS QB B 77 . HB+ 1 1 1976 1 2 2 1 80 ASP H B 80 . HN 1 1 1977 1 1 2 1 78 VAL HA B 78 . HA 1 1 1977 1 2 2 1 80 ASP H B 80 . HN 1 1 1978 1 1 2 1 78 VAL MG1 B 78 . HG1+ 1 1 1978 1 2 2 1 80 ASP H B 80 . HN 1 1 1979 1 1 2 1 82 VAL HB B 82 . HB 1 1 1979 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 1980 1 1 2 1 82 VAL MG1 B 82 . HG1+ 1 1 1980 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 1981 1 1 2 1 82 VAL MG2 B 82 . HG2+ 1 1 1981 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 1982 1 1 2 1 82 VAL MG1 B 82 . HG1+ 1 1 1982 1 2 2 1 84 VAL H B 84 . HN 1 1 1983 1 1 2 1 88 ALA MB B 88 . HB+ 1 1 1983 1 2 2 1 90 PHE H B 90 . HN 1 1 1984 1 1 2 1 91 SER QB B 91 . HB+ 1 1 1984 1 2 2 1 93 GLU H B 93 . HN 1 1 1985 1 1 2 1 94 ILE MG B 94 . HG2+ 1 1 1985 1 2 2 1 96 GLY H B 96 . HN 1 1 1986 1 1 2 1 38 THR HB B 38 . HB 1 1 1986 1 2 2 1 51 VAL HB B 51 . HB 1 1 1987 1 1 2 1 38 THR HB B 38 . HB 1 1 1987 1 2 2 1 54 ILE MD B 54 . HD1+ 1 1 1988 1 1 2 1 7 GLN QB B 7 . HB+ 1 1 1988 1 2 2 1 86 ARG H B 86 . HN 1 1 1989 1 1 2 1 7 GLN H B 7 . HN 1 1 1989 1 2 2 1 85 GLU HA B 85 . HA 1 1 1990 1 1 2 1 8 GLY QA B 8 . HA+ 1 1 1990 1 2 2 1 29 PRO QG B 29 . HG+ 1 1 1991 1 1 2 1 8 GLY H B 8 . HN 1 1 1991 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 1992 1 1 2 1 8 GLY H B 8 . HN 1 1 1992 1 2 2 1 84 VAL H B 84 . HN 1 1 1993 1 1 2 1 9 THR HB B 9 . HB 1 1 1993 1 2 2 1 81 TRP HB3 B 81 . HB1 1 1 1994 1 1 2 1 9 THR HB B 9 . HB 1 1 1994 1 2 2 1 81 TRP HB2 B 81 . HB2 1 1 1995 1 1 2 1 9 THR H B 9 . HN 1 1 1995 1 2 2 1 29 PRO QD B 29 . HD+ 1 1 1996 1 1 2 1 9 THR H B 9 . HN 1 1 1996 1 2 2 1 29 PRO HG3 B 29 . HG1 1 1 1997 1 1 2 1 9 THR H B 9 . HN 1 1 1997 1 2 2 1 29 PRO HG2 B 29 . HG2 1 1 1998 1 1 2 1 9 THR H B 9 . HN 1 1 1998 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 1999 1 1 2 1 10 ALA HA B 10 . HA 1 1 1999 1 2 2 1 27 GLU H B 27 . HN 1 1 2000 1 1 2 1 10 ALA HA B 10 . HA 1 1 2000 1 2 2 1 28 LEU HA B 28 . HA 1 1 2001 1 1 2 1 10 ALA HA B 10 . HA 1 1 2001 1 2 2 1 29 PRO HD3 B 29 . HD1 1 1 2002 1 1 2 1 10 ALA HA B 10 . HA 1 1 2002 1 2 2 1 29 PRO HD2 B 29 . HD2 1 1 2003 1 1 2 1 10 ALA HA B 10 . HA 1 1 2003 1 2 2 1 82 VAL MG1 B 82 . HG1+ 1 1 2004 1 1 2 1 10 ALA MB B 10 . HB+ 1 1 2004 1 2 2 1 26 VAL HB B 26 . HB 1 1 2005 1 1 2 1 10 ALA H B 10 . HN 1 1 2005 1 2 2 1 81 TRP HB3 B 81 . HB1 1 1 2006 1 1 2 1 10 ALA H B 10 . HN 1 1 2006 1 2 2 1 81 TRP HB2 B 81 . HB2 1 1 2007 1 1 2 1 10 ALA H B 10 . HN 1 1 2007 1 2 2 1 82 VAL HB B 82 . HB 1 1 2008 1 1 2 1 10 ALA H B 10 . HN 1 1 2008 1 2 2 1 83 ASN HA B 83 . HA 1 1 2009 1 1 2 1 10 ALA H B 10 . HN 1 1 2009 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 2010 1 1 2 1 10 ALA H B 10 . HN 1 1 2010 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 2011 1 1 2 1 10 ALA H B 10 . HN 1 1 2011 1 2 2 1 84 VAL H B 84 . HN 1 1 2012 1 1 2 1 11 LYS HA B 11 . HA 1 1 2012 1 2 2 1 81 TRP HA B 81 . HA 1 1 2013 1 1 2 1 11 LYS HB3 B 11 . HB1 1 1 2013 1 2 2 1 27 GLU HB3 B 27 . HB1 1 1 2014 1 1 2 1 11 LYS HB3 B 11 . HB1 1 1 2014 1 2 2 1 81 TRP HA B 81 . HA 1 1 2015 1 1 2 1 11 LYS HB2 B 11 . HB2 1 1 2015 1 2 2 1 81 TRP HA B 81 . HA 1 1 2016 1 1 2 1 11 LYS QE B 11 . HE+ 1 1 2016 1 2 2 1 79 GLY QA B 79 . HA+ 1 1 2017 1 1 2 1 11 LYS H B 11 . HN 1 1 2017 1 2 2 1 27 GLU HB3 B 27 . HB1 1 1 2018 1 1 2 1 11 LYS H B 11 . HN 1 1 2018 1 2 2 1 27 GLU HB2 B 27 . HB2 1 1 2019 1 1 2 1 11 LYS H B 11 . HN 1 1 2019 1 2 2 1 27 GLU QG B 27 . HG+ 1 1 2020 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2020 1 2 2 1 24 HIS HA B 24 . HA 1 1 2021 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2021 1 2 2 1 24 HIS HB3 B 24 . HB1 1 1 2022 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2022 1 2 2 1 76 LEU HA B 76 . HA 1 1 2023 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2023 1 2 2 1 76 LEU HB3 B 76 . HB1 1 1 2024 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2024 1 2 2 1 76 LEU HB2 B 76 . HB2 1 1 2025 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2025 1 2 2 1 77 LYS HA B 77 . HA 1 1 2026 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2026 1 2 2 1 77 LYS H B 77 . HN 1 1 2027 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2027 1 2 2 1 78 VAL HA B 78 . HA 1 1 2028 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2028 1 2 2 1 79 GLY H B 79 . HN 1 1 2029 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2029 1 2 2 1 80 ASP HB3 B 80 . HB1 1 1 2030 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2030 1 2 2 1 80 ASP HB2 B 80 . HB2 1 1 2031 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2031 1 2 2 1 80 ASP H B 80 . HN 1 1 2032 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2032 1 2 2 1 81 TRP HA B 81 . HA 1 1 2033 1 1 2 1 12 LEU H B 12 . HN 1 1 2033 1 2 2 1 80 ASP H B 80 . HN 1 1 2034 1 1 2 1 12 LEU H B 12 . HN 1 1 2034 1 2 2 1 81 TRP HA B 81 . HA 1 1 2035 1 1 2 1 13 VAL HA B 13 . HA 1 1 2035 1 2 2 1 79 GLY QA B 79 . HA+ 1 1 2036 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2036 1 2 2 1 26 VAL HA B 26 . HA 1 1 2037 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2037 1 2 2 1 27 GLU HA B 27 . HA 1 1 2038 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2038 1 2 2 1 27 GLU H B 27 . HN 1 1 2039 1 1 2 1 13 VAL H B 13 . HN 1 1 2039 1 2 2 1 25 VAL H B 25 . HN 1 1 2040 1 1 2 1 13 VAL H B 13 . HN 1 1 2040 1 2 2 1 26 VAL HA B 26 . HA 1 1 2041 1 1 2 1 14 SER HB3 B 14 . HB1 1 1 2041 1 2 2 1 25 VAL HB B 25 . HB 1 1 2042 1 1 2 1 14 SER HB2 B 14 . HB2 1 1 2042 1 2 2 1 25 VAL HB B 25 . HB 1 1 2043 1 1 2 1 14 SER H B 14 . HN 1 1 2043 1 2 2 1 25 VAL HB B 25 . HB 1 1 2044 1 1 2 1 14 SER H B 14 . HN 1 1 2044 1 2 2 1 25 VAL H B 25 . HN 1 1 2045 1 1 2 1 14 SER H B 14 . HN 1 1 2045 1 2 2 1 26 VAL HA B 26 . HA 1 1 2046 1 1 2 1 15 ILE HA B 15 . HA 1 1 2046 1 2 2 1 24 HIS HA B 24 . HA 1 1 2047 1 1 2 1 15 ILE MD B 15 . HD1+ 1 1 2047 1 2 2 1 77 LYS HA B 77 . HA 1 1 2048 1 1 2 1 15 ILE MD B 15 . HD1+ 1 1 2048 1 2 2 1 78 VAL MG2 B 78 . HG2+ 1 1 2049 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 2049 1 2 2 1 24 HIS HA B 24 . HA 1 1 2050 1 1 2 1 15 ILE H B 15 . HN 1 1 2050 1 2 2 1 78 VAL MG1 B 78 . HG1+ 1 1 2051 1 1 2 1 15 ILE H B 15 . HN 1 1 2051 1 2 2 1 78 VAL MG2 B 78 . HG2+ 1 1 2052 1 1 2 1 16 ASP HA B 16 . HA 1 1 2052 1 2 2 1 23 THR HB B 23 . HB 1 1 2053 1 1 2 1 16 ASP HA B 16 . HA 1 1 2053 1 2 2 1 23 THR H B 23 . HN 1 1 2054 1 1 2 1 16 ASP QB B 16 . HB+ 1 1 2054 1 2 2 1 25 VAL MG2 B 25 . HG2+ 1 1 2055 1 1 2 1 16 ASP HB3 B 16 . HB1 1 1 2055 1 2 2 1 23 THR HB B 23 . HB 1 1 2056 1 1 2 1 16 ASP HB3 B 16 . HB1 1 1 2056 1 2 2 1 23 THR MG B 23 . HG2+ 1 1 2057 1 1 2 1 16 ASP HB2 B 16 . HB2 1 1 2057 1 2 2 1 23 THR HB B 23 . HB 1 1 2058 1 1 2 1 16 ASP HB2 B 16 . HB2 1 1 2058 1 2 2 1 23 THR MG B 23 . HG2+ 1 1 2059 1 1 2 1 16 ASP H B 16 . HN 1 1 2059 1 2 2 1 23 THR HB B 23 . HB 1 1 2060 1 1 2 1 16 ASP H B 16 . HN 1 1 2060 1 2 2 1 23 THR MG B 23 . HG2+ 1 1 2061 1 1 2 1 16 ASP H B 16 . HN 1 1 2061 1 2 2 1 24 HIS HA B 24 . HA 1 1 2062 1 1 2 1 16 ASP H B 16 . HN 1 1 2062 1 2 2 1 25 VAL H B 25 . HN 1 1 2063 1 1 2 1 17 GLU H B 17 . HN 1 1 2063 1 2 2 1 23 THR HB B 23 . HB 1 1 2064 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 2064 1 2 2 1 22 ARG QD B 22 . HD+ 1 1 2065 1 1 2 1 22 ARG QD B 22 . HD+ 1 1 2065 1 2 2 1 63 LEU QD B 63 . HD++ 1 1 2066 1 1 2 1 22 ARG QD B 22 . HD+ 1 1 2066 1 2 2 1 65 LYS H B 65 . HN 1 1 2067 1 1 2 1 22 ARG QD B 22 . HD+ 1 1 2067 1 2 2 1 68 LEU MD1 B 68 . HD1+ 1 1 2068 1 1 2 1 22 ARG QD B 22 . HD+ 1 1 2068 1 2 2 1 68 LEU MD2 B 68 . HD2+ 1 1 2069 1 1 2 1 15 ILE MD B 15 . HD1+ 1 1 2069 1 2 2 1 22 ARG HE B 22 . HE 1 1 2070 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 2070 1 2 2 1 22 ARG HE B 22 . HE 1 1 2071 1 1 2 1 22 ARG HE B 22 . HE 1 1 2071 1 2 2 1 63 LEU QD B 63 . HD++ 1 1 2072 1 1 2 1 22 ARG HE B 22 . HE 1 1 2072 1 2 2 1 68 LEU QD B 68 . HD++ 1 1 2073 1 1 2 1 22 ARG H B 22 . HN 1 1 2073 1 2 2 1 63 LEU QB B 63 . HB+ 1 1 2074 1 1 2 1 23 THR MG B 23 . HG2+ 1 1 2074 1 2 2 1 60 SER QB B 60 . HB+ 1 1 2075 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 2075 1 2 2 1 23 THR H B 23 . HN 1 1 2076 1 1 2 1 16 ASP QB B 16 . HB+ 1 1 2076 1 2 2 1 23 THR H B 23 . HN 1 1 2077 1 1 2 1 16 ASP H B 16 . HN 1 1 2077 1 2 2 1 23 THR H B 23 . HN 1 1 2078 1 1 2 1 17 GLU HA B 17 . HA 1 1 2078 1 2 2 1 23 THR H B 23 . HN 1 1 2079 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2079 1 2 2 1 24 HIS HB2 B 24 . HB2 1 1 2080 1 1 2 1 15 ILE HA B 15 . HA 1 1 2080 1 2 2 1 24 HIS HD2 B 24 . HD2 1 1 2081 1 1 2 1 15 ILE MD B 15 . HD1+ 1 1 2081 1 2 2 1 24 HIS HD2 B 24 . HD2 1 1 2082 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 2082 1 2 2 1 24 HIS HD2 B 24 . HD2 1 1 2083 1 1 2 1 16 ASP H B 16 . HN 1 1 2083 1 2 2 1 24 HIS HD2 B 24 . HD2 1 1 2084 1 1 2 1 15 ILE MG B 15 . HG2+ 1 1 2084 1 2 2 1 24 HIS HE1 B 24 . HE1 1 1 2085 1 1 2 1 24 HIS H B 24 . HN 1 1 2085 1 2 2 1 61 PHE H B 61 . HN 1 1 2086 1 1 2 1 24 HIS H B 24 . HN 1 1 2086 1 2 2 1 63 LEU QD B 63 . HD++ 1 1 2087 1 1 2 1 25 VAL HA B 25 . HA 1 1 2087 1 2 2 1 60 SER HA B 60 . HA 1 1 2088 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2088 1 2 2 1 25 VAL HB B 25 . HB 1 1 2089 1 1 2 1 13 VAL H B 13 . HN 1 1 2089 1 2 2 1 25 VAL HB B 25 . HB 1 1 2090 1 1 2 1 25 VAL MG1 B 25 . HG1+ 1 1 2090 1 2 2 1 59 VAL H B 59 . HN 1 1 2091 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2091 1 2 2 1 25 VAL H B 25 . HN 1 1 2092 1 1 2 1 14 SER QB B 14 . HB+ 1 1 2092 1 2 2 1 25 VAL H B 25 . HN 1 1 2093 1 1 2 1 15 ILE HA B 15 . HA 1 1 2093 1 2 2 1 25 VAL H B 25 . HN 1 1 2094 1 1 2 1 12 LEU HA B 12 . HA 1 1 2094 1 2 2 1 26 VAL HA B 26 . HA 1 1 2095 1 1 2 1 10 ALA HA B 10 . HA 1 1 2095 1 2 2 1 26 VAL HB B 26 . HB 1 1 2096 1 1 2 1 12 LEU HA B 12 . HA 1 1 2096 1 2 2 1 26 VAL HB B 26 . HB 1 1 2097 1 1 2 1 12 LEU HA B 12 . HA 1 1 2097 1 2 2 1 26 VAL MG1 B 26 . HG1+ 1 1 2098 1 1 2 1 26 VAL H B 26 . HN 1 1 2098 1 2 2 1 58 HIS HA B 58 . HA 1 1 2099 1 1 2 1 26 VAL H B 26 . HN 1 1 2099 1 2 2 1 60 SER HA B 60 . HA 1 1 2100 1 1 2 1 27 GLU HA B 27 . HA 1 1 2100 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 2101 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2101 1 2 2 1 27 GLU HG3 B 27 . HG1 1 1 2102 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2102 1 2 2 1 27 GLU HG2 B 27 . HG2 1 1 2103 1 1 2 1 11 LYS QB B 11 . HB+ 1 1 2103 1 2 2 1 27 GLU H B 27 . HN 1 1 2104 1 1 2 1 11 LYS H B 11 . HN 1 1 2104 1 2 2 1 27 GLU H B 27 . HN 1 1 2105 1 1 2 1 12 LEU HA B 12 . HA 1 1 2105 1 2 2 1 27 GLU H B 27 . HN 1 1 2106 1 1 2 1 28 LEU H B 28 . HN 1 1 2106 1 2 2 1 57 ASN HB3 B 57 . HB1 1 1 2107 1 1 2 1 28 LEU H B 28 . HN 1 1 2107 1 2 2 1 57 ASN HB2 B 57 . HB2 1 1 2108 1 1 2 1 28 LEU H B 28 . HN 1 1 2108 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 2109 1 1 2 1 28 LEU H B 28 . HN 1 1 2109 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 2110 1 1 2 1 28 LEU H B 28 . HN 1 1 2110 1 2 2 1 59 VAL HB B 59 . HB 1 1 2111 1 1 2 1 28 LEU H B 28 . HN 1 1 2111 1 2 2 1 59 VAL MG2 B 59 . HG2+ 1 1 2112 1 1 2 1 8 GLY QA B 8 . HA+ 1 1 2112 1 2 2 1 29 PRO HG3 B 29 . HG1 1 1 2113 1 1 2 1 8 GLY QA B 8 . HA+ 1 1 2113 1 2 2 1 29 PRO HG2 B 29 . HG2 1 1 2114 1 1 2 1 33 LEU QD B 33 . HD++ 1 1 2114 1 2 2 1 57 ASN HB3 B 57 . HB1 1 1 2115 1 1 2 1 37 GLU H B 37 . HN 1 1 2115 1 2 2 1 54 ILE MD B 54 . HD1+ 1 1 2116 1 1 2 1 38 THR HA B 38 . HA 1 1 2116 1 2 2 1 51 VAL HB B 51 . HB 1 1 2117 1 1 2 1 38 THR MG B 38 . HG2+ 1 1 2117 1 2 2 1 51 VAL HB B 51 . HB 1 1 2118 1 1 2 1 38 THR MG B 38 . HG2+ 1 1 2118 1 2 2 1 53 GLU HA B 53 . HA 1 1 2119 1 1 2 1 38 THR MG B 38 . HG2+ 1 1 2119 1 2 2 1 53 GLU H B 53 . HN 1 1 2120 1 1 2 1 38 THR H B 38 . HN 1 1 2120 1 2 2 1 54 ILE MD B 54 . HD1+ 1 1 2121 1 1 2 1 38 THR H B 38 . HN 1 1 2121 1 2 2 1 54 ILE QG B 54 . HG1+ 1 1 2122 1 1 2 1 39 GLY HA3 B 39 . HA1 1 1 2122 1 2 2 1 50 THR MG B 50 . HG2+ 1 1 2123 1 1 2 1 39 GLY HA2 B 39 . HA2 1 1 2123 1 2 2 1 50 THR MG B 50 . HG2+ 1 1 2124 1 1 2 1 39 GLY H B 39 . HN 1 1 2124 1 2 2 1 51 VAL HB B 51 . HB 1 1 2125 1 1 2 1 39 GLY H B 39 . HN 1 1 2125 1 2 2 1 51 VAL MG1 B 51 . HG1+ 1 1 2126 1 1 2 1 39 GLY H B 39 . HN 1 1 2126 1 2 2 1 51 VAL MG2 B 51 . HG2+ 1 1 2127 1 1 2 1 39 GLY H B 39 . HN 1 1 2127 1 2 2 1 51 VAL H B 51 . HN 1 1 2128 1 1 2 1 40 ALA MB B 40 . HB+ 1 1 2128 1 2 2 1 51 VAL HB B 51 . HB 1 1 2129 1 1 2 1 40 ALA H B 40 . HN 1 1 2129 1 2 2 1 50 THR MG B 50 . HG2+ 1 1 2130 1 1 2 1 40 ALA H B 40 . HN 1 1 2130 1 2 2 1 51 VAL HB B 51 . HB 1 1 2131 1 1 2 1 40 ALA H B 40 . HN 1 1 2131 1 2 2 1 51 VAL MG1 B 51 . HG1+ 1 1 2132 1 1 2 1 41 SER H B 41 . HN 1 1 2132 1 2 2 1 87 ALA MB B 87 . HB+ 1 1 2133 1 1 2 1 41 SER H B 41 . HN 1 1 2133 1 2 2 1 87 ALA H B 87 . HN 1 1 2134 1 1 2 1 41 SER H B 41 . HN 1 1 2134 1 2 2 1 88 ALA HA B 88 . HA 1 1 2135 1 1 2 1 41 SER HB3 B 41 . HB1 1 1 2135 1 2 2 1 48 CYS HB2 B 48 . HB2 1 1 2136 1 1 2 1 41 SER HB2 B 41 . HB2 1 1 2136 1 2 2 1 48 CYS HB2 B 48 . HB2 1 1 2137 1 1 2 1 42 VAL H B 42 . HN 1 1 2137 1 2 2 1 49 LEU H B 49 . HN 1 1 2138 1 1 2 1 42 VAL H B 42 . HN 1 1 2138 1 2 2 1 50 THR HA B 50 . HA 1 1 2139 1 1 2 1 43 ALA H B 43 . HN 1 1 2139 1 2 2 1 85 GLU H B 85 . HN 1 1 2140 1 1 2 1 43 ALA H B 43 . HN 1 1 2140 1 2 2 1 86 ARG HA B 86 . HA 1 1 2141 1 1 2 1 44 HIS HE2 B 44 . HE2 1 1 2141 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 2142 1 1 2 1 6 VAL MG2 B 6 . HG2+ 1 1 2142 1 2 2 1 45 ASN HA B 45 . HA 1 1 2143 1 1 2 1 45 ASN H B 45 . HN 1 1 2143 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 2144 1 1 2 1 45 ASN H B 45 . HN 1 1 2144 1 2 2 1 83 ASN QB B 83 . HB+ 1 1 2145 1 1 2 1 45 ASN H B 45 . HN 1 1 2145 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 2146 1 1 2 1 47 CYS HB3 B 47 . HB1 1 1 2146 1 2 2 1 73 LEU QD B 73 . HD++ 1 1 2147 1 1 2 1 47 CYS HB2 B 47 . HB2 1 1 2147 1 2 2 1 73 LEU QD B 73 . HD++ 1 1 2148 1 1 2 1 26 VAL MG1 B 26 . HG1+ 1 1 2148 1 2 2 1 49 LEU MD1 B 49 . HD1+ 1 1 2149 1 1 2 1 49 LEU MD1 B 49 . HD1+ 1 1 2149 1 2 2 1 61 PHE HB3 B 61 . HB1 1 1 2150 1 1 2 1 49 LEU MD1 B 49 . HD1+ 1 1 2150 1 2 2 1 61 PHE HB2 B 61 . HB2 1 1 2151 1 1 2 1 49 LEU QD B 49 . HD++ 1 1 2151 1 2 2 1 63 LEU HG B 63 . HG 1 1 2152 1 1 2 1 49 LEU QD B 49 . HD++ 1 1 2152 1 2 2 1 63 LEU MD1 B 63 . HD1+ 1 1 2153 1 1 2 1 49 LEU QD B 49 . HD++ 1 1 2153 1 2 2 1 63 LEU MD2 B 63 . HD2+ 1 1 2154 1 1 2 1 49 LEU MD2 B 49 . HD2+ 1 1 2154 1 2 2 1 73 LEU MD1 B 73 . HD1+ 1 1 2155 1 1 2 1 49 LEU MD2 B 49 . HD2+ 1 1 2155 1 2 2 1 73 LEU MD2 B 73 . HD2+ 1 1 2156 1 1 2 1 43 ALA HA B 43 . HA 1 1 2156 1 2 2 1 49 LEU H B 49 . HN 1 1 2157 1 1 2 1 41 SER HA B 41 . HA 1 1 2157 1 2 2 1 50 THR HA B 50 . HA 1 1 2158 1 1 2 1 39 GLY QA B 39 . HA+ 1 1 2158 1 2 2 1 50 THR MG B 50 . HG2+ 1 1 2159 1 1 2 1 39 GLY H B 39 . HN 1 1 2159 1 2 2 1 50 THR MG B 50 . HG2+ 1 1 2160 1 1 2 1 42 VAL H B 42 . HN 1 1 2160 1 2 2 1 50 THR H B 50 . HN 1 1 2161 1 1 2 1 51 VAL HA B 51 . HA 1 1 2161 1 2 2 1 61 PHE HA B 61 . HA 1 1 2162 1 1 2 1 37 GLU H B 37 . HN 1 1 2162 1 2 2 1 51 VAL MG1 B 51 . HG1+ 1 1 2163 1 1 2 1 38 THR HA B 38 . HA 1 1 2163 1 2 2 1 51 VAL MG1 B 51 . HG1+ 1 1 2164 1 1 2 1 40 ALA MB B 40 . HB+ 1 1 2164 1 2 2 1 51 VAL MG2 B 51 . HG2+ 1 1 2165 1 1 2 1 40 ALA H B 40 . HN 1 1 2165 1 2 2 1 51 VAL MG2 B 51 . HG2+ 1 1 2166 1 1 2 1 38 THR HA B 38 . HA 1 1 2166 1 2 2 1 51 VAL H B 51 . HN 1 1 2167 1 1 2 1 39 GLY QA B 39 . HA+ 1 1 2167 1 2 2 1 51 VAL H B 51 . HN 1 1 2168 1 1 2 1 40 ALA MB B 40 . HB+ 1 1 2168 1 2 2 1 51 VAL H B 51 . HN 1 1 2169 1 1 2 1 40 ALA H B 40 . HN 1 1 2169 1 2 2 1 51 VAL H B 51 . HN 1 1 2170 1 1 2 1 41 SER HA B 41 . HA 1 1 2170 1 2 2 1 51 VAL H B 51 . HN 1 1 2171 1 1 2 1 52 THR MG B 52 . HG2+ 1 1 2171 1 2 2 1 61 PHE HA B 61 . HA 1 1 2172 1 1 2 1 52 THR MG B 52 . HG2+ 1 1 2172 1 2 2 1 62 ASP H B 62 . HN 1 1 2173 1 1 2 1 52 THR H B 52 . HN 1 1 2173 1 2 2 1 60 SER QB B 60 . HB+ 1 1 2174 1 1 2 1 52 THR H B 52 . HN 1 1 2174 1 2 2 1 61 PHE HA B 61 . HA 1 1 2175 1 1 2 1 53 GLU QB B 53 . HB+ 1 1 2175 1 2 2 1 60 SER QB B 60 . HB+ 1 1 2176 1 1 2 1 53 GLU H B 53 . HN 1 1 2176 1 2 2 1 59 VAL MG1 B 59 . HG1+ 1 1 2177 1 1 2 1 53 GLU H B 53 . HN 1 1 2177 1 2 2 1 60 SER H B 60 . HN 1 1 2178 1 1 2 1 53 GLU H B 53 . HN 1 1 2178 1 2 2 1 61 PHE HA B 61 . HA 1 1 2179 1 1 2 1 37 GLU HA B 37 . HA 1 1 2179 1 2 2 1 54 ILE MD B 54 . HD1+ 1 1 2180 1 1 2 1 38 THR HA B 38 . HA 1 1 2180 1 2 2 1 54 ILE MD B 54 . HD1+ 1 1 2181 1 1 2 1 38 THR MG B 38 . HG2+ 1 1 2181 1 2 2 1 54 ILE QG B 54 . HG1+ 1 1 2182 1 1 2 1 38 THR HA B 38 . HA 1 1 2182 1 2 2 1 54 ILE H B 54 . HN 1 1 2183 1 1 2 1 38 THR MG B 38 . HG2+ 1 1 2183 1 2 2 1 54 ILE H B 54 . HN 1 1 2184 1 1 2 1 25 VAL MG1 B 25 . HG1+ 1 1 2184 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1 2185 1 1 2 1 25 VAL MG2 B 25 . HG2+ 1 1 2185 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 2186 1 1 2 1 27 GLU QG B 27 . HG+ 1 1 2186 1 2 2 1 57 ASN HB3 B 57 . HB1 1 1 2187 1 1 2 1 27 GLU QG B 27 . HG+ 1 1 2187 1 2 2 1 57 ASN HB2 B 57 . HB2 1 1 2188 1 1 2 1 27 GLU HB3 B 27 . HB1 1 1 2188 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 2189 1 1 2 1 27 GLU HB2 B 27 . HB2 1 1 2189 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 2190 1 1 2 1 27 GLU QG B 27 . HG+ 1 1 2190 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 2191 1 1 2 1 33 LEU QD B 33 . HD++ 1 1 2191 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 2192 1 1 2 1 33 LEU HG B 33 . HG 1 1 2192 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 2193 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2193 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 2194 1 1 2 1 27 GLU HB3 B 27 . HB1 1 1 2194 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 2195 1 1 2 1 27 GLU HB2 B 27 . HB2 1 1 2195 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 2196 1 1 2 1 27 GLU QG B 27 . HG+ 1 1 2196 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 2197 1 1 2 1 33 LEU QD B 33 . HD++ 1 1 2197 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 2198 1 1 2 1 33 LEU HG B 33 . HG 1 1 2198 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 2199 1 1 2 1 28 LEU H B 28 . HN 1 1 2199 1 2 2 1 58 HIS HA B 58 . HA 1 1 2200 1 1 2 1 25 VAL MG1 B 25 . HG1+ 1 1 2200 1 2 2 1 58 HIS HB3 B 58 . HB1 1 1 2201 1 1 2 1 25 VAL MG1 B 25 . HG1+ 1 1 2201 1 2 2 1 58 HIS HB2 B 58 . HB2 1 1 2202 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2202 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 2203 1 1 2 1 13 VAL MG2 B 13 . HG2+ 1 1 2203 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 2204 1 1 2 1 27 GLU HB3 B 27 . HB1 1 1 2204 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 2205 1 1 2 1 27 GLU HG3 B 27 . HG1 1 1 2205 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 2206 1 1 2 1 27 GLU HG2 B 27 . HG2 1 1 2206 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 2207 1 1 2 1 27 GLU H B 27 . HN 1 1 2207 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 2208 1 1 2 1 28 LEU H B 28 . HN 1 1 2208 1 2 2 1 58 HIS HD2 B 58 . HD2 1 1 2209 1 1 2 1 13 VAL HB B 13 . HB 1 1 2209 1 2 2 1 58 HIS HE1 B 58 . HE1 1 1 2210 1 1 2 1 13 VAL MG1 B 13 . HG1+ 1 1 2210 1 2 2 1 58 HIS HE1 B 58 . HE1 1 1 2211 1 1 2 1 13 VAL MG2 B 13 . HG2+ 1 1 2211 1 2 2 1 58 HIS HE1 B 58 . HE1 1 1 2212 1 1 2 1 26 VAL MG2 B 26 . HG2+ 1 1 2212 1 2 2 1 59 VAL HB B 59 . HB 1 1 2213 1 1 2 1 26 VAL MG2 B 26 . HG2+ 1 1 2213 1 2 2 1 59 VAL MG1 B 59 . HG1+ 1 1 2214 1 1 2 1 51 VAL HA B 51 . HA 1 1 2214 1 2 2 1 59 VAL MG1 B 59 . HG1+ 1 1 2215 1 1 2 1 25 VAL HA B 25 . HA 1 1 2215 1 2 2 1 59 VAL H B 59 . HN 1 1 2216 1 1 2 1 26 VAL HB B 26 . HB 1 1 2216 1 2 2 1 59 VAL H B 59 . HN 1 1 2217 1 1 2 1 26 VAL QG B 26 . HG++ 1 1 2217 1 2 2 1 59 VAL H B 59 . HN 1 1 2218 1 1 2 1 26 VAL H B 26 . HN 1 1 2218 1 2 2 1 59 VAL H B 59 . HN 1 1 2219 1 1 2 1 27 GLU HA B 27 . HA 1 1 2219 1 2 2 1 59 VAL H B 59 . HN 1 1 2220 1 1 2 1 25 VAL HB B 25 . HB 1 1 2220 1 2 2 1 60 SER HA B 60 . HA 1 1 2221 1 1 2 1 53 GLU H B 53 . HN 1 1 2221 1 2 2 1 60 SER HB3 B 60 . HB1 1 1 2222 1 1 2 1 53 GLU H B 53 . HN 1 1 2222 1 2 2 1 60 SER HB2 B 60 . HB2 1 1 2223 1 1 2 1 54 ILE HA B 54 . HA 1 1 2223 1 2 2 1 60 SER H B 60 . HN 1 1 2224 1 1 2 1 54 ILE MG B 54 . HG2+ 1 1 2224 1 2 2 1 60 SER H B 60 . HN 1 1 2225 1 1 2 1 23 THR MG B 23 . HG2+ 1 1 2225 1 2 2 1 61 PHE H B 61 . HN 1 1 2226 1 1 2 1 24 HIS HB3 B 24 . HB1 1 1 2226 1 2 2 1 61 PHE H B 61 . HN 1 1 2227 1 1 2 1 25 VAL HA B 25 . HA 1 1 2227 1 2 2 1 61 PHE H B 61 . HN 1 1 2228 1 1 2 1 25 VAL MG2 B 25 . HG2+ 1 1 2228 1 2 2 1 61 PHE H B 61 . HN 1 1 2229 1 1 2 1 52 THR MG B 52 . HG2+ 1 1 2229 1 2 2 1 61 PHE H B 61 . HN 1 1 2230 1 1 2 1 23 THR HA B 23 . HA 1 1 2230 1 2 2 1 62 ASP HA B 62 . HA 1 1 2231 1 1 2 1 23 THR MG B 23 . HG2+ 1 1 2231 1 2 2 1 62 ASP HA B 62 . HA 1 1 2232 1 1 2 1 24 HIS H B 24 . HN 1 1 2232 1 2 2 1 62 ASP HA B 62 . HA 1 1 2233 1 1 2 1 50 THR HB B 50 . HB 1 1 2233 1 2 2 1 62 ASP H B 62 . HN 1 1 2234 1 1 2 1 52 THR H B 52 . HN 1 1 2234 1 2 2 1 62 ASP H B 62 . HN 1 1 2235 1 1 2 1 21 PHE HB3 B 21 . HB1 1 1 2235 1 2 2 1 63 LEU H B 63 . HN 1 1 2236 1 1 2 1 21 PHE HB2 B 21 . HB2 1 1 2236 1 2 2 1 63 LEU H B 63 . HN 1 1 2237 1 1 2 1 22 ARG HA B 22 . HA 1 1 2237 1 2 2 1 63 LEU H B 63 . HN 1 1 2238 1 1 2 1 22 ARG H B 22 . HN 1 1 2238 1 2 2 1 63 LEU H B 63 . HN 1 1 2239 1 1 2 1 23 THR HA B 23 . HA 1 1 2239 1 2 2 1 63 LEU H B 63 . HN 1 1 2240 1 1 2 1 68 LEU HA B 68 . HA 1 1 2240 1 2 2 1 74 GLY H B 74 . HN 1 1 2241 1 1 2 1 68 LEU HG B 68 . HG 1 1 2241 1 2 2 1 74 GLY QA B 74 . HA+ 1 1 2242 1 1 2 1 63 LEU QD B 63 . HD++ 1 1 2242 1 2 2 1 73 LEU HA B 73 . HA 1 1 2243 1 1 2 1 63 LEU QD B 63 . HD++ 1 1 2243 1 2 2 1 73 LEU QD B 73 . HD++ 1 1 2244 1 1 2 1 47 CYS HB3 B 47 . HB1 1 1 2244 1 2 2 1 73 LEU HG B 73 . HG 1 1 2245 1 1 2 1 47 CYS HB2 B 47 . HB2 1 1 2245 1 2 2 1 73 LEU HG B 73 . HG 1 1 2246 1 1 2 1 63 LEU QD B 63 . HD++ 1 1 2246 1 2 2 1 73 LEU H B 73 . HN 1 1 2247 1 1 2 1 68 LEU QD B 68 . HD++ 1 1 2247 1 2 2 1 74 GLY HA3 B 74 . HA1 1 1 2248 1 1 2 1 68 LEU HG B 68 . HG 1 1 2248 1 2 2 1 74 GLY HA3 B 74 . HA1 1 1 2249 1 1 2 1 68 LEU QD B 68 . HD++ 1 1 2249 1 2 2 1 74 GLY HA2 B 74 . HA2 1 1 2250 1 1 2 1 68 LEU HG B 68 . HG 1 1 2250 1 2 2 1 74 GLY HA2 B 74 . HA2 1 1 2251 1 1 2 1 68 LEU QD B 68 . HD++ 1 1 2251 1 2 2 1 74 GLY H B 74 . HN 1 1 2252 1 1 2 1 12 LEU HB3 B 12 . HB1 1 1 2252 1 2 2 1 78 VAL HA B 78 . HA 1 1 2253 1 1 2 1 12 LEU HB2 B 12 . HB2 1 1 2253 1 2 2 1 78 VAL HA B 78 . HA 1 1 2254 1 1 2 1 12 LEU HG B 12 . HG 1 1 2254 1 2 2 1 78 VAL HA B 78 . HA 1 1 2255 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2255 1 2 2 1 78 VAL MG1 B 78 . HG1+ 1 1 2256 1 1 2 1 13 VAL HA B 13 . HA 1 1 2256 1 2 2 1 78 VAL MG1 B 78 . HG1+ 1 1 2257 1 1 2 1 14 SER HA B 14 . HA 1 1 2257 1 2 2 1 78 VAL MG1 B 78 . HG1+ 1 1 2258 1 1 2 1 14 SER QB B 14 . HB+ 1 1 2258 1 2 2 1 78 VAL MG1 B 78 . HG1+ 1 1 2259 1 1 2 1 14 SER H B 14 . HN 1 1 2259 1 2 2 1 78 VAL MG1 B 78 . HG1+ 1 1 2260 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2260 1 2 2 1 78 VAL MG2 B 78 . HG2+ 1 1 2261 1 1 2 1 12 LEU QD B 12 . HD++ 1 1 2261 1 2 2 1 78 VAL H B 78 . HN 1 1 2262 1 1 2 1 15 ILE MD B 15 . HD1+ 1 1 2262 1 2 2 1 78 VAL H B 78 . HN 1 1 2263 1 1 2 1 11 LYS QG B 11 . HG+ 1 1 2263 1 2 2 1 79 GLY QA B 79 . HA+ 1 1 2264 1 1 2 1 11 LYS QG B 11 . HG+ 1 1 2264 1 2 2 1 79 GLY H B 79 . HN 1 1 2265 1 1 2 1 12 LEU HA B 12 . HA 1 1 2265 1 2 2 1 79 GLY H B 79 . HN 1 1 2266 1 1 2 1 12 LEU HB3 B 12 . HB1 1 1 2266 1 2 2 1 79 GLY H B 79 . HN 1 1 2267 1 1 2 1 12 LEU HG B 12 . HG 1 1 2267 1 2 2 1 79 GLY H B 79 . HN 1 1 2268 1 1 2 1 12 LEU H B 12 . HN 1 1 2268 1 2 2 1 79 GLY H B 79 . HN 1 1 2269 1 1 2 1 13 VAL HA B 13 . HA 1 1 2269 1 2 2 1 79 GLY H B 79 . HN 1 1 2270 1 1 2 1 12 LEU HB3 B 12 . HB1 1 1 2270 1 2 2 1 80 ASP H B 80 . HN 1 1 2271 1 1 2 1 12 LEU HB2 B 12 . HB2 1 1 2271 1 2 2 1 80 ASP H B 80 . HN 1 1 2272 1 1 2 1 11 LYS QD B 11 . HD+ 1 1 2272 1 2 2 1 81 TRP HD1 B 81 . HD1 1 1 2273 1 1 2 1 11 LYS HA B 11 . HA 1 1 2273 1 2 2 1 81 TRP HE1 B 81 . HE1 1 1 2274 1 1 2 1 11 LYS HB3 B 11 . HB1 1 1 2274 1 2 2 1 81 TRP HE1 B 81 . HE1 1 1 2275 1 1 2 1 11 LYS HB2 B 11 . HB2 1 1 2275 1 2 2 1 81 TRP HE1 B 81 . HE1 1 1 2276 1 1 2 1 11 LYS QD B 11 . HD+ 1 1 2276 1 2 2 1 81 TRP HE1 B 81 . HE1 1 1 2277 1 1 2 1 11 LYS QE B 11 . HE+ 1 1 2277 1 2 2 1 81 TRP HE1 B 81 . HE1 1 1 2278 1 1 2 1 11 LYS QG B 11 . HG+ 1 1 2278 1 2 2 1 81 TRP HE1 B 81 . HE1 1 1 2279 1 1 2 1 11 LYS QD B 11 . HD+ 1 1 2279 1 2 2 1 81 TRP HH2 B 81 . HH2 1 1 2280 1 1 2 1 11 LYS HB2 B 11 . HB2 1 1 2280 1 2 2 1 81 TRP HZ2 B 81 . HZ2 1 1 2281 1 1 2 1 11 LYS QD B 11 . HD+ 1 1 2281 1 2 2 1 81 TRP HZ2 B 81 . HZ2 1 1 2282 1 1 2 1 11 LYS QE B 11 . HE+ 1 1 2282 1 2 2 1 81 TRP HZ2 B 81 . HZ2 1 1 2283 1 1 2 1 10 ALA MB B 10 . HB+ 1 1 2283 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 2284 1 1 2 1 44 HIS HB3 B 44 . HB1 1 1 2284 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 2285 1 1 2 1 44 HIS HB2 B 44 . HB2 1 1 2285 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 2286 1 1 2 1 44 HIS HE2 B 44 . HE2 1 1 2286 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 2287 1 1 2 1 76 LEU QD B 76 . HD++ 1 1 2287 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 2288 1 1 2 1 10 ALA H B 10 . HN 1 1 2288 1 2 2 1 82 VAL MG1 B 82 . HG1+ 1 1 2289 1 1 2 1 11 LYS HA B 11 . HA 1 1 2289 1 2 2 1 82 VAL MG1 B 82 . HG1+ 1 1 2290 1 1 2 1 44 HIS QB B 44 . HB+ 1 1 2290 1 2 2 1 82 VAL MG1 B 82 . HG1+ 1 1 2291 1 1 2 1 44 HIS HE2 B 44 . HE2 1 1 2291 1 2 2 1 82 VAL MG1 B 82 . HG1+ 1 1 2292 1 1 2 1 10 ALA MB B 10 . HB+ 1 1 2292 1 2 2 1 82 VAL H B 82 . HN 1 1 2293 1 1 2 1 10 ALA H B 10 . HN 1 1 2293 1 2 2 1 82 VAL H B 82 . HN 1 1 2294 1 1 2 1 11 LYS HA B 11 . HA 1 1 2294 1 2 2 1 82 VAL H B 82 . HN 1 1 2295 1 1 2 1 8 GLY H B 8 . HN 1 1 2295 1 2 2 1 83 ASN HA B 83 . HA 1 1 2296 1 1 2 1 9 THR HA B 9 . HA 1 1 2296 1 2 2 1 83 ASN HA B 83 . HA 1 1 2297 1 1 2 1 9 THR MG B 9 . HG2+ 1 1 2297 1 2 2 1 83 ASN HA B 83 . HA 1 1 2298 1 1 2 1 6 VAL MG1 B 6 . HG1+ 1 1 2298 1 2 2 1 83 ASN HB3 B 83 . HB1 1 1 2299 1 1 2 1 6 VAL MG2 B 6 . HG2+ 1 1 2299 1 2 2 1 83 ASN HB3 B 83 . HB1 1 1 2300 1 1 2 1 45 ASN HA B 45 . HA 1 1 2300 1 2 2 1 83 ASN HB3 B 83 . HB1 1 1 2301 1 1 2 1 45 ASN HD22 B 45 . HD22 1 1 2301 1 2 2 1 83 ASN HB3 B 83 . HB1 1 1 2302 1 1 2 1 6 VAL MG2 B 6 . HG2+ 1 1 2302 1 2 2 1 83 ASN HB2 B 83 . HB2 1 1 2303 1 1 2 1 44 HIS HA B 44 . HA 1 1 2303 1 2 2 1 83 ASN HB2 B 83 . HB2 1 1 2304 1 1 2 1 45 ASN HA B 45 . HA 1 1 2304 1 2 2 1 83 ASN HB2 B 83 . HB2 1 1 2305 1 1 2 1 45 ASN HD22 B 45 . HD22 1 1 2305 1 2 2 1 83 ASN HB2 B 83 . HB2 1 1 2306 1 1 2 1 6 VAL HB B 6 . HB 1 1 2306 1 2 2 1 83 ASN HD21 B 83 . HD21 1 1 2307 1 1 2 1 45 ASN QB B 45 . HB+ 1 1 2307 1 2 2 1 83 ASN H B 83 . HN 1 1 2308 1 1 2 1 45 ASN H B 45 . HN 1 1 2308 1 2 2 1 83 ASN H B 83 . HN 1 1 2309 1 1 2 1 44 HIS HA B 44 . HA 1 1 2309 1 2 2 1 84 VAL HA B 84 . HA 1 1 2310 1 1 2 1 45 ASN H B 45 . HN 1 1 2310 1 2 2 1 84 VAL HA B 84 . HA 1 1 2311 1 1 2 1 32 MET ME B 32 . HE+ 1 1 2311 1 2 2 1 84 VAL HB B 84 . HB 1 1 2312 1 1 2 1 32 MET QG B 32 . HG+ 1 1 2312 1 2 2 1 84 VAL HB B 84 . HB 1 1 2313 1 1 2 1 42 VAL MG1 B 42 . HG1+ 1 1 2313 1 2 2 1 84 VAL HB B 84 . HB 1 1 2314 1 1 2 1 9 THR HA B 9 . HA 1 1 2314 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 2315 1 1 2 1 10 ALA MB B 10 . HB+ 1 1 2315 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 2316 1 1 2 1 42 VAL MG1 B 42 . HG1+ 1 1 2316 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 2317 1 1 2 1 44 HIS HA B 44 . HA 1 1 2317 1 2 2 1 84 VAL MG1 B 84 . HG1+ 1 1 2318 1 1 2 1 8 GLY QA B 8 . HA+ 1 1 2318 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 2319 1 1 2 1 9 THR HA B 9 . HA 1 1 2319 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 2320 1 1 2 1 10 ALA HA B 10 . HA 1 1 2320 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 2321 1 1 2 1 29 PRO HD3 B 29 . HD1 1 1 2321 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 2322 1 1 2 1 29 PRO HD2 B 29 . HD2 1 1 2322 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 2323 1 1 2 1 32 MET ME B 32 . HE+ 1 1 2323 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 2324 1 1 2 1 32 MET QG B 32 . HG+ 1 1 2324 1 2 2 1 84 VAL MG2 B 84 . HG2+ 1 1 2325 1 1 2 1 6 VAL MG1 B 6 . HG1+ 1 1 2325 1 2 2 1 84 VAL H B 84 . HN 1 1 2326 1 1 2 1 9 THR HA B 9 . HA 1 1 2326 1 2 2 1 84 VAL H B 84 . HN 1 1 2327 1 1 2 1 9 THR MG B 9 . HG2+ 1 1 2327 1 2 2 1 84 VAL H B 84 . HN 1 1 2328 1 1 2 1 42 VAL HA B 42 . HA 1 1 2328 1 2 2 1 85 GLU H B 85 . HN 1 1 2329 1 1 2 1 42 VAL MG1 B 42 . HG1+ 1 1 2329 1 2 2 1 85 GLU H B 85 . HN 1 1 2330 1 1 2 1 42 VAL MG2 B 42 . HG2+ 1 1 2330 1 2 2 1 85 GLU H B 85 . HN 1 1 2331 1 1 2 1 43 ALA MB B 43 . HB+ 1 1 2331 1 2 2 1 85 GLU H B 85 . HN 1 1 2332 1 1 2 1 44 HIS HA B 44 . HA 1 1 2332 1 2 2 1 85 GLU H B 85 . HN 1 1 2333 1 1 2 1 32 MET ME B 32 . HE+ 1 1 2333 1 2 2 1 86 ARG H B 86 . HN 1 1 2334 1 1 2 1 41 SER HB3 B 41 . HB1 1 1 2334 1 2 2 1 87 ALA MB B 87 . HB+ 1 1 2335 1 1 2 1 41 SER HB2 B 41 . HB2 1 1 2335 1 2 2 1 87 ALA MB B 87 . HB+ 1 1 2336 1 1 2 1 42 VAL HA B 42 . HA 1 1 2336 1 2 2 1 87 ALA H B 87 . HN 1 1 2337 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 2337 1 2 2 1 82 VAL HA B 82 . HA 1 1 2338 1 1 1 1 72 ASN HD22 A 72 . HD22 1 1 2338 1 2 2 1 82 VAL HA B 82 . HA 1 1 2339 1 1 1 1 72 ASN HB3 A 72 . HB1 1 1 2339 1 2 2 1 82 VAL HA B 82 . HA 1 1 2340 1 1 1 1 72 ASN HB2 A 72 . HB2 1 1 2340 1 2 2 1 82 VAL HA B 82 . HA 1 1 2341 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 2341 1 2 2 1 83 ASN H B 83 . HN 1 1 2342 1 1 1 1 72 ASN HD22 A 72 . HD22 1 1 2342 1 2 2 1 83 ASN H B 83 . HN 1 1 2343 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 2343 1 2 2 1 83 ASN HB3 B 83 . HB1 1 1 2344 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 2344 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 2345 1 1 1 1 72 ASN HD22 A 72 . HD22 1 1 2345 1 2 2 1 82 VAL MG2 B 82 . HG2+ 1 1 2346 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 2346 1 2 2 1 82 VAL HB B 82 . HB 1 1 2347 1 1 1 1 72 ASN HD22 A 72 . HD22 1 1 2347 1 2 2 1 82 VAL HB B 82 . HB 1 1 2348 1 1 1 1 83 ASN H A 83 . HN 1 1 2348 1 2 2 1 72 ASN HB3 B 72 . HB1 1 1 2349 1 1 1 1 83 ASN H A 83 . HN 1 1 2349 1 2 2 1 72 ASN HB2 B 72 . HB2 1 1 2350 1 1 1 1 4 GLY QA A 4 . HA+ 1 1 2350 1 2 2 1 48 CYS H B 48 . HN 1 1 2351 1 1 1 1 41 SER HB3 A 41 . HB1 1 1 2351 1 2 2 1 2 PHE HZ B 2 . HZ 1 1 2352 1 1 1 1 41 SER HB2 A 41 . HB2 1 1 2352 1 2 2 1 2 PHE HZ B 2 . HZ 1 1 2353 1 1 1 1 9 THR MG A 9 . HG2+ 1 1 2353 1 2 2 1 71 THR HA B 71 . HA 1 1 2354 1 1 1 1 9 THR MG A 9 . HG2+ 1 1 2354 1 2 2 1 72 ASN HB3 B 72 . HB1 1 1 2355 1 1 1 1 9 THR MG A 9 . HG2+ 1 1 2355 1 2 2 1 72 ASN HB2 B 72 . HB2 1 1 2356 1 1 1 1 71 THR HB A 71 . HB 1 1 2356 1 2 2 1 45 ASN HD22 B 45 . HD22 1 1 2357 1 1 1 1 72 ASN H A 72 . HN 1 1 2357 1 2 2 1 45 ASN HD22 B 45 . HD22 1 1 2358 1 1 1 1 73 LEU QD A 73 . HD++ 1 1 2358 1 2 2 1 45 ASN HD21 B 45 . HD21 1 1 2359 1 1 1 1 73 LEU QD A 73 . HD++ 1 1 2359 1 2 2 1 45 ASN HD22 B 45 . HD22 1 1 2360 1 1 1 1 73 LEU HG A 73 . HG 1 1 2360 1 2 2 1 45 ASN HD22 B 45 . HD22 1 1 2361 1 1 1 1 45 ASN HA A 45 . HA 1 1 2361 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 2362 1 1 1 1 45 ASN H A 45 . HN 1 1 2362 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 2363 1 1 1 1 45 ASN HB3 A 45 . HB1 1 1 2363 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 2364 1 1 1 1 45 ASN HB2 A 45 . HB2 1 1 2364 1 2 2 1 72 ASN HD21 B 72 . HD21 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 . . . . . 3.2 2.6 4.2 1 1 2 1 . . . . . 0.0 0.0 4.0 1 1 3 1 . . . . . 0.0 0.0 4.0 1 1 4 1 . . . . . 0.0 0.0 2.7 1 1 5 1 . . . . . 3.2 2.6 4.2 1 1 6 1 . . . . . 0.0 0.0 4.0 1 1 7 1 . . . . . 0.0 0.0 4.0 1 1 8 1 . . . . . 0.0 0.0 3.2 1 1 9 1 . . . . . 3.2 2.6 4.2 1 1 10 1 . . . . . 0.0 0.0 5.8 1 1 11 1 . . . . . 0.0 0.0 4.0 1 1 12 1 . . . . . 0.0 0.0 4.0 1 1 13 1 . . . . . 0.0 0.0 3.5 1 1 14 1 . . . . . 0.0 0.0 3.5 1 1 15 1 . . . . . 3.2 2.6 4.2 1 1 16 1 . . . . . 0.0 0.0 3.2 1 1 17 1 . . . . . 0.0 0.0 4.2 1 1 18 1 . . . . . 3.2 2.6 4.2 1 1 19 1 . . . . . 0.0 0.0 3.5 1 1 20 1 . . . . . 0.0 0.0 3.5 1 1 21 1 . . . . . 0.0 0.0 2.7 1 1 22 1 . . . . . 0.0 0.0 3.5 1 1 23 1 . . . . . 3.2 2.6 4.2 1 1 24 1 . . . . . 0.0 0.0 4.0 1 1 25 1 . . . . . 3.2 2.6 4.2 1 1 26 1 . . . . . 0.0 0.0 3.5 1 1 27 1 . . . . . 0.0 0.0 4.8 1 1 28 1 . . . . . 0.0 0.0 3.2 1 1 29 1 . . . . . 0.0 0.0 3.2 1 1 30 1 . . . . . 3.2 2.6 4.2 1 1 31 1 . . . . . 3.2 2.7 4.2 1 1 32 1 . . . . . 0.0 0.0 4.8 1 1 33 1 . . . . . 0.0 0.0 3.2 1 1 34 1 . . . . . 0.0 0.0 2.7 1 1 35 1 . . . . . 0.0 0.0 3.5 1 1 36 1 . . . . . 0.0 0.0 4.8 1 1 37 1 . . . . . 0.0 0.0 3.2 1 1 38 1 . . . . . 3.2 2.6 4.2 1 1 39 1 . . . . . 0.0 0.0 3.2 1 1 40 1 . . . . . 0.0 0.0 3.2 1 1 41 1 . . . . . 0.0 0.0 2.7 1 1 42 1 . . . . . 0.0 0.0 3.5 1 1 43 1 . . . . . 3.2 2.6 4.2 1 1 44 1 . . . . . 0.0 0.0 3.2 1 1 45 1 . . . . . 0.0 0.0 3.5 1 1 46 1 . . . . . 3.2 2.6 4.2 1 1 47 1 . . . . . 3.2 2.7 4.2 1 1 48 1 . . . . . 3.2 2.6 4.2 1 1 49 1 . . . . . 0.0 0.0 3.2 1 1 50 1 . . . . . 0.0 0.0 5.8 1 1 51 1 . . . . . 0.0 0.0 4.8 1 1 52 1 . . . . . 3.2 2.6 4.2 1 1 53 1 . . . . . 0.0 0.0 3.5 1 1 54 1 . . . . . 3.2 2.6 4.2 1 1 55 1 . . . . . 0.0 0.0 3.5 1 1 56 1 . . . . . 0.0 0.0 4.0 1 1 57 1 . . . . . 3.2 2.6 4.2 1 1 58 1 . . . . . 0.0 0.0 4.0 1 1 59 1 . . . . . 0.0 0.0 3.2 1 1 60 1 . . . . . 0.0 0.0 4.8 1 1 61 1 . . . . . 0.0 0.0 4.0 1 1 62 1 . . . . . 3.2 2.6 4.2 1 1 63 1 . . . . . 3.2 2.7 4.2 1 1 64 1 . . . . . 3.2 2.7 4.2 1 1 65 1 . . . . . 0.0 0.0 3.5 1 1 66 1 . . . . . 3.2 2.6 4.2 1 1 67 1 . . . . . 0.0 0.0 4.8 1 1 68 1 . . . . . 3.2 2.6 4.2 1 1 69 1 . . . . . 0.0 0.0 3.2 1 1 70 1 . . . . . 0.0 0.0 4.8 1 1 71 1 . . . . . 0.0 0.0 3.2 1 1 72 1 . . . . . 3.2 2.6 4.2 1 1 73 1 . . . . . 0.0 0.0 4.0 1 1 74 1 . . . . . 0.0 0.0 3.2 1 1 75 1 . . . . . 3.0 2.7 3.2 1 1 76 1 . . . . . 0.0 0.0 3.2 1 1 77 1 . . . . . 0.0 0.0 3.5 1 1 78 1 . . . . . 3.2 2.6 4.2 1 1 79 1 . . . . . 0.0 0.0 3.2 1 1 80 1 . . . . . 0.0 0.0 2.7 1 1 81 1 . . . . . 0.0 0.0 4.0 1 1 82 1 . . . . . 0.0 0.0 3.2 1 1 83 1 . . . . . 3.2 2.6 4.2 1 1 84 1 . . . . . 3.2 2.7 4.2 1 1 85 1 . . . . . 0.0 0.0 2.7 1 1 86 1 . . . . . 3.2 2.6 4.2 1 1 87 1 . . . . . 0.0 0.0 2.7 1 1 88 1 . . . . . 0.0 0.0 2.7 1 1 89 1 . . . . . 3.2 2.7 4.2 1 1 90 1 . . . . . 0.0 0.0 2.7 1 1 91 1 . . . . . 3.2 2.6 4.2 1 1 92 1 . . . . . 0.0 0.0 2.7 1 1 93 1 . . . . . 0.0 0.0 2.7 1 1 94 1 . . . . . 0.0 0.0 2.7 1 1 95 1 . . . . . 0.0 0.0 2.7 1 1 96 1 . . . . . 0.0 0.0 4.0 1 1 97 1 . . . . . 3.2 2.6 4.2 1 1 98 1 . . . . . 0.0 0.0 3.5 1 1 99 1 . . . . . 0.0 0.0 3.2 1 1 100 1 . . . . . 0.0 0.0 3.2 1 1 101 1 . . . . . 3.2 2.6 4.2 1 1 102 1 . . . . . 0.0 0.0 3.2 1 1 103 1 . . . . . 0.0 0.0 4.0 1 1 104 1 . . . . . 0.0 0.0 3.5 1 1 105 1 . . . . . 3.2 2.6 4.2 1 1 106 1 . . . . . 0.0 0.0 3.5 1 1 107 1 . . . . . 0.0 0.0 4.7 1 1 108 1 . . . . . 0.0 0.0 2.7 1 1 109 1 . . . . . 3.2 2.6 4.2 1 1 110 1 . . . . . 0.0 0.0 3.5 1 1 111 1 . . . . . 3.2 2.6 4.2 1 1 112 1 . . . . . 0.0 0.0 3.5 1 1 113 1 . . . . . 3.2 2.6 4.2 1 1 114 1 . . . . . 0.0 0.0 2.7 1 1 115 1 . . . . . 0.0 0.0 2.7 1 1 116 1 . . . . . 3.2 2.6 4.2 1 1 117 1 . . . . . 0.0 0.0 3.5 1 1 118 1 . . . . . 0.0 0.0 3.5 1 1 119 1 . . . . . 3.2 2.6 4.2 1 1 120 1 . . . . . 0.0 0.0 4.0 1 1 121 1 . . . . . 3.2 2.6 4.2 1 1 122 1 . . . . . 0.0 0.0 3.5 1 1 123 1 . . . . . 0.0 0.0 2.7 1 1 124 1 . . . . . 0.0 0.0 2.7 1 1 125 1 . . . . . 3.2 2.6 4.2 1 1 126 1 . . . . . 0.0 0.0 3.2 1 1 127 1 . . . . . 0.0 0.0 4.0 1 1 128 1 . . . . . 3.2 2.6 4.2 1 1 129 1 . . . . . 0.0 0.0 3.2 1 1 130 1 . . . . . 3.2 2.6 4.2 1 1 131 1 . . . . . 0.0 0.0 3.5 1 1 132 1 . . . . . 3.2 2.6 4.2 1 1 133 1 . . . . . 0.0 0.0 3.2 1 1 134 1 . . . . . 3.2 2.7 4.2 1 1 135 1 . . . . . 0.0 0.0 2.7 1 1 136 1 . . . . . 4.0 3.2 5.0 1 1 137 1 . . . . . 0.0 0.0 2.7 1 1 138 1 . . . . . 0.0 0.0 2.7 1 1 139 1 . . . . . 0.0 0.0 3.2 1 1 140 1 . . . . . 0.0 0.0 3.2 1 1 141 1 . . . . . 3.2 2.6 4.2 1 1 142 1 . . . . . 3.2 2.6 4.2 1 1 143 1 . . . . . 3.2 2.6 4.2 1 1 144 1 . . . . . 0.0 0.0 4.0 1 1 145 1 . . . . . 0.0 0.0 4.8 1 1 146 1 . . . . . 3.2 2.7 4.2 1 1 147 1 . . . . . 0.0 0.0 3.5 1 1 148 1 . . . . . 3.2 2.6 4.2 1 1 149 1 . . . . . 0.0 0.0 3.2 1 1 150 1 . . . . . 0.0 0.0 4.8 1 1 151 1 . . . . . 3.2 2.7 4.2 1 1 152 1 . . . . . 0.0 0.0 3.5 1 1 153 1 . . . . . 0.0 0.0 3.5 1 1 154 1 . . . . . 3.2 2.6 4.2 1 1 155 1 . . . . . 0.0 0.0 3.2 1 1 156 1 . . . . . 0.0 0.0 4.8 1 1 157 1 . . . . . 0.0 0.0 4.0 1 1 158 1 . . . . . 0.0 0.0 3.5 1 1 159 1 . . . . . 0.0 0.0 3.5 1 1 160 1 . . . . . 3.2 2.6 4.2 1 1 161 1 . . . . . 0.0 0.0 4.0 1 1 162 1 . . . . . 3.2 2.6 4.2 1 1 163 1 . . . . . 0.0 0.0 3.5 1 1 164 1 . . . . . 0.0 0.0 3.5 1 1 165 1 . . . . . 0.0 0.0 4.8 1 1 166 1 . . . . . 3.2 2.7 4.2 1 1 167 1 . . . . . 0.0 0.0 3.5 1 1 168 1 . . . . . 0.0 0.0 3.5 1 1 169 1 . . . . . 3.2 2.6 4.2 1 1 170 1 . . . . . 0.0 0.0 2.7 1 1 171 1 . . . . . 0.0 0.0 4.8 1 1 172 1 . . . . . 0.0 0.0 4.0 1 1 173 1 . . . . . 0.0 0.0 4.8 1 1 174 1 . . . . . 3.2 2.6 4.2 1 1 175 1 . . . . . 0.0 0.0 4.0 1 1 176 1 . . . . . 0.0 0.0 3.2 1 1 177 1 . . . . . 0.0 0.0 2.7 1 1 178 1 . . . . . 0.0 0.0 2.7 1 1 179 1 . . . . . 0.0 0.0 3.2 1 1 180 1 . . . . . 3.2 2.6 4.2 1 1 181 1 . . . . . 0.0 0.0 3.2 1 1 182 1 . . . . . 0.0 0.0 4.0 1 1 183 1 . . . . . 0.0 0.0 4.8 1 1 184 1 . . . . . 0.0 0.0 3.2 1 1 185 1 . . . . . 0.0 0.0 4.0 1 1 186 1 . . . . . 4.0 3.2 5.0 1 1 187 1 . . . . . 3.2 2.6 4.2 1 1 188 1 . . . . . 3.2 2.7 4.2 1 1 189 1 . . . . . 0.0 0.0 3.2 1 1 190 1 . . . . . 0.0 0.0 3.5 1 1 191 1 . . . . . 3.2 2.6 4.2 1 1 192 1 . . . . . 0.0 0.0 3.2 1 1 193 1 . . . . . 3.2 2.6 4.2 1 1 194 1 . . . . . 3.2 2.6 4.2 1 1 195 1 . . . . . 3.2 2.6 4.2 1 1 196 1 . . . . . 0.0 0.0 3.5 1 1 197 1 . . . . . 3.2 2.6 4.2 1 1 198 1 . . . . . 3.2 2.6 4.2 1 1 199 1 . . . . . 0.0 0.0 3.5 1 1 200 1 . . . . . 0.0 0.0 4.0 1 1 201 1 . . . . . 3.2 2.6 4.2 1 1 202 1 . . . . . 0.0 0.0 3.5 1 1 203 1 . . . . . 0.0 0.0 4.8 1 1 204 1 . . . . . 0.0 0.0 3.5 1 1 205 1 . . . . . 3.2 2.6 4.2 1 1 206 1 . . . . . 0.0 0.0 4.8 1 1 207 1 . . . . . 3.2 2.7 4.2 1 1 208 1 . . . . . 0.0 0.0 3.5 1 1 209 1 . . . . . 3.2 2.6 4.2 1 1 210 1 . . . . . 0.0 0.0 2.7 1 1 211 1 . . . . . 0.0 0.0 4.8 1 1 212 1 . . . . . 3.2 2.6 4.2 1 1 213 1 . . . . . 0.0 0.0 2.7 1 1 214 1 . . . . . 0.0 0.0 2.7 1 1 215 1 . . . . . 0.0 0.0 4.8 1 1 216 1 . . . . . 0.0 0.0 4.8 1 1 217 1 . . . . . 3.2 2.6 4.2 1 1 218 1 . . . . . 0.0 0.0 3.5 1 1 219 1 . . . . . 0.0 0.0 4.8 1 1 220 1 . . . . . 0.0 0.0 4.0 1 1 221 1 . . . . . 0.0 0.0 2.7 1 1 222 1 . . . . . 4.0 3.5 5.0 1 1 223 1 . . . . . 3.2 2.6 4.2 1 1 224 1 . . . . . 0.0 0.0 2.7 1 1 225 1 . . . . . 0.0 0.0 4.8 1 1 226 1 . . . . . 0.0 0.0 4.0 1 1 227 1 . . . . . 0.0 0.0 4.8 1 1 228 1 . . . . . 0.0 0.0 2.7 1 1 229 1 . . . . . 0.0 0.0 3.5 1 1 230 1 . . . . . 3.2 2.6 4.2 1 1 231 1 . . . . . 0.0 0.0 4.0 1 1 232 1 . . . . . 0.0 0.0 4.0 1 1 233 1 . . . . . 0.0 0.0 3.2 1 1 234 1 . . . . . 0.0 0.0 3.2 1 1 235 1 . . . . . 3.2 2.6 4.2 1 1 236 1 . . . . . 0.0 0.0 3.2 1 1 237 1 . . . . . 0.0 0.0 3.2 1 1 238 1 . . . . . 0.0 0.0 4.2 1 1 239 1 . . . . . 3.2 2.6 4.2 1 1 240 1 . . . . . 0.0 0.0 3.5 1 1 241 1 . . . . . 0.0 0.0 4.7 1 1 242 1 . . . . . 0.0 0.0 2.7 1 1 243 1 . . . . . 0.0 0.0 2.7 1 1 244 1 . . . . . 0.0 0.0 2.7 1 1 245 1 . . . . . 0.0 0.0 3.2 1 1 246 1 . . . . . 0.0 0.0 4.0 1 1 247 1 . . . . . 3.2 2.6 4.2 1 1 248 1 . . . . . 0.0 0.0 4.2 1 1 249 1 . . . . . 0.0 0.0 3.2 1 1 250 1 . . . . . 3.2 2.6 4.2 1 1 251 1 . . . . . 0.0 0.0 4.0 1 1 252 1 . . . . . 0.0 0.0 3.2 1 1 253 1 . . . . . 0.0 0.0 4.7 1 1 254 1 . . . . . 0.0 0.0 2.7 1 1 255 1 . . . . . 0.0 0.0 5.8 1 1 256 1 . . . . . 0.0 0.0 3.5 1 1 257 1 . . . . . 3.2 2.6 4.2 1 1 258 1 . . . . . 0.0 0.0 5.8 1 1 259 1 . . . . . 0.0 0.0 4.0 1 1 260 1 . . . . . 3.2 2.7 4.2 1 1 261 1 . . . . . 0.0 0.0 3.5 1 1 262 1 . . . . . 0.0 0.0 3.5 1 1 263 1 . . . . . 3.2 2.6 4.2 1 1 264 1 . . . . . 0.0 0.0 2.7 1 1 265 1 . . . . . 0.0 0.0 4.8 1 1 266 1 . . . . . 0.0 0.0 4.0 1 1 267 1 . . . . . 3.2 2.6 4.2 1 1 268 1 . . . . . 0.0 0.0 2.7 1 1 269 1 . . . . . 0.0 0.0 2.7 1 1 270 1 . . . . . 0.0 0.0 2.7 1 1 271 1 . . . . . 3.2 2.7 4.2 1 1 272 1 . . . . . 0.0 0.0 4.0 1 1 273 1 . . . . . 4.0 3.2 5.0 1 1 274 1 . . . . . 0.0 0.0 3.2 1 1 275 1 . . . . . 0.0 0.0 2.7 1 1 276 1 . . . . . 3.2 2.6 4.2 1 1 277 1 . . . . . 0.0 0.0 4.0 1 1 278 1 . . . . . 0.0 0.0 3.2 1 1 279 1 . . . . . 3.2 2.6 4.2 1 1 280 1 . . . . . 0.0 0.0 4.0 1 1 281 1 . . . . . 0.0 0.0 4.0 1 1 282 1 . . . . . 0.0 0.0 4.8 1 1 283 1 . . . . . 0.0 0.0 3.5 1 1 284 1 . . . . . 0.0 0.0 3.2 1 1 285 1 . . . . . 3.2 2.6 4.2 1 1 286 1 . . . . . 0.0 0.0 2.7 1 1 287 1 . . . . . 3.2 2.6 4.2 1 1 288 1 . . . . . 0.0 0.0 4.2 1 1 289 1 . . . . . 3.2 2.6 4.2 1 1 290 1 . . . . . 3.2 2.6 4.2 1 1 291 1 . . . . . 0.0 0.0 3.5 1 1 292 1 . . . . . 0.0 0.0 4.8 1 1 293 1 . . . . . 3.2 2.6 4.2 1 1 294 1 . . . . . 0.0 0.0 3.5 1 1 295 1 . . . . . 3.2 2.6 4.2 1 1 296 1 . . . . . 0.0 0.0 3.5 1 1 297 1 . . . . . 0.0 0.0 4.0 1 1 298 1 . . . . . 3.2 2.6 4.2 1 1 299 1 . . . . . 0.0 0.0 4.8 1 1 300 1 . . . . . 3.2 2.6 4.2 1 1 301 1 . . . . . 0.0 0.0 3.2 1 1 302 1 . . . . . 0.0 0.0 4.0 1 1 303 1 . . . . . 3.2 2.6 4.2 1 1 304 1 . . . . . 0.0 0.0 3.5 1 1 305 1 . . . . . 3.2 2.6 4.2 1 1 306 1 . . . . . 0.0 0.0 3.5 1 1 307 1 . . . . . 3.2 2.6 4.2 1 1 308 1 . . . . . 0.0 0.0 3.5 1 1 309 1 . . . . . 0.0 0.0 4.0 1 1 310 1 . . . . . 3.2 2.7 6.2 1 1 311 1 . . . . . 3.2 2.7 6.2 1 1 312 1 . . . . . 3.2 2.6 4.2 1 1 313 1 . . . . . 0.0 0.0 3.2 1 1 314 1 . . . . . 0.0 0.0 4.0 1 1 315 1 . . . . . 4.0 3.2 5.0 1 1 316 1 . . . . . 0.0 0.0 2.7 1 1 317 1 . . . . . 0.0 0.0 4.0 1 1 318 1 . . . . . 4.0 3.2 6.0 1 1 319 1 . . . . . 0.0 0.0 3.5 1 1 320 1 . . . . . 0.0 0.0 2.7 1 1 321 1 . . . . . 0.0 0.0 4.0 1 1 322 1 . . . . . 3.2 2.7 4.2 1 1 323 1 . . . . . 0.0 0.0 4.8 1 1 324 1 . . . . . 0.0 0.0 3.2 1 1 325 1 . . . . . 0.0 0.0 3.2 1 1 326 1 . . . . . 0.0 0.0 4.8 1 1 327 1 . . . . . 0.0 0.0 4.8 1 1 328 1 . . . . . 4.0 3.2 6.0 1 1 329 1 . . . . . 0.0 0.0 4.8 1 1 330 1 . . . . . 0.0 0.0 2.7 1 1 331 1 . . . . . 4.0 3.2 6.0 1 1 332 1 . . . . . 0.0 0.0 4.8 1 1 333 1 . . . . . 0.0 0.0 2.7 1 1 334 1 . . . . . 0.0 0.0 3.2 1 1 335 1 . . . . . 0.0 0.0 4.0 1 1 336 1 . . . . . 0.0 0.0 4.8 1 1 337 1 . . . . . 4.0 3.2 6.0 1 1 338 1 . . . . . 0.0 0.0 3.5 1 1 339 1 . . . . . 4.0 3.2 6.0 1 1 340 1 . . . . . 0.0 0.0 2.7 1 1 341 1 . . . . . 0.0 0.0 3.2 1 1 342 1 . . . . . 0.0 0.0 4.8 1 1 343 1 . . . . . 0.0 0.0 2.7 1 1 344 1 . . . . . 0.0 0.0 3.5 1 1 345 1 . . . . . 4.0 3.2 6.0 1 1 346 1 . . . . . 4.0 3.2 6.0 1 1 347 1 . . . . . 0.0 0.0 2.7 1 1 348 1 . . . . . 0.0 0.0 4.8 1 1 349 1 . . . . . 4.0 3.2 6.0 1 1 350 1 . . . . . 0.0 0.0 4.0 1 1 351 1 . . . . . 0.0 0.0 5.6 1 1 352 1 . . . . . 0.0 0.0 2.7 1 1 353 1 . . . . . 0.0 0.0 4.0 1 1 354 1 . . . . . 0.0 0.0 5.0 1 1 355 1 . . . . . 0.0 0.0 5.5 1 1 356 1 . . . . . 0.0 0.0 4.8 1 1 357 1 . . . . . 0.0 0.0 4.8 1 1 358 1 . . . . . 0.0 0.0 4.8 1 1 359 1 . . . . . 3.2 2.7 4.2 1 1 360 1 . . . . . 0.0 0.0 4.0 1 1 361 1 . . . . . 0.0 0.0 4.0 1 1 362 1 . . . . . 0.0 0.0 4.0 1 1 363 1 . . . . . 0.0 0.0 2.7 1 1 364 1 . . . . . 0.0 0.0 2.7 1 1 365 1 . . . . . 0.0 0.0 4.0 1 1 366 1 . . . . . 4.0 3.2 6.0 1 1 367 1 . . . . . 0.0 0.0 4.8 1 1 368 1 . . . . . 0.0 0.0 5.0 1 1 369 1 . . . . . 0.0 0.0 2.7 1 1 370 1 . . . . . 0.0 0.0 4.8 1 1 371 1 . . . . . 0.0 0.0 4.0 1 1 372 1 . . . . . 4.0 3.2 6.0 1 1 373 1 . . . . . 0.0 0.0 2.7 1 1 374 1 . . . . . 0.0 0.0 4.0 1 1 375 1 . . . . . 4.0 3.2 6.0 1 1 376 1 . . . . . 0.0 0.0 4.8 1 1 377 1 . . . . . 0.0 0.0 4.0 1 1 378 1 . . . . . 0.0 0.0 5.6 1 1 379 1 . . . . . 0.0 0.0 2.7 1 1 380 1 . . . . . 0.0 0.0 4.8 1 1 381 1 . . . . . 0.0 0.0 4.8 1 1 382 1 . . . . . 4.0 3.2 6.0 1 1 383 1 . . . . . 0.0 0.0 5.8 1 1 384 1 . . . . . 0.0 0.0 5.0 1 1 385 1 . . . . . 3.2 2.7 4.2 1 1 386 1 . . . . . 0.0 0.0 2.7 1 1 387 1 . . . . . 3.0 3.0 4.0 1 1 388 1 . . . . . 0.0 0.0 4.8 1 1 389 1 . . . . . 0.0 0.0 2.7 1 1 390 1 . . . . . 0.0 0.0 4.0 1 1 391 1 . . . . . 0.0 0.0 3.2 1 1 392 1 . . . . . 0.0 0.0 5.2 1 1 393 1 . . . . . 4.0 3.2 6.0 1 1 394 1 . . . . . 0.0 0.0 5.0 1 1 395 1 . . . . . 0.0 0.0 5.0 1 1 396 1 . . . . . 0.0 0.0 2.7 1 1 397 1 . . . . . 0.0 0.0 4.0 1 1 398 1 . . . . . 0.0 0.0 4.8 1 1 399 1 . . . . . 4.0 3.2 6.0 1 1 400 1 . . . . . 0.0 0.0 4.8 1 1 401 1 . . . . . 0.0 0.0 4.0 1 1 402 1 . . . . . 0.0 0.0 4.0 1 1 403 1 . . . . . 0.0 0.0 2.7 1 1 404 1 . . . . . 0.0 0.0 3.5 1 1 405 1 . . . . . 4.0 3.2 6.0 1 1 406 1 . . . . . 0.0 0.0 2.7 1 1 407 1 . . . . . 0.0 0.0 4.0 1 1 408 1 . . . . . 0.0 0.0 5.0 1 1 409 1 . . . . . 4.0 3.2 6.0 1 1 410 1 . . . . . 0.0 0.0 2.7 1 1 411 1 . . . . . 0.0 0.0 2.7 1 1 412 1 . . . . . 0.0 0.0 4.8 1 1 413 1 . . . . . 0.0 0.0 2.7 1 1 414 1 . . . . . 0.0 0.0 4.0 1 1 415 1 . . . . . 4.0 3.2 6.0 1 1 416 1 . . . . . 4.0 3.2 6.0 1 1 417 1 . . . . . 4.0 3.2 6.0 1 1 418 1 . . . . . 0.0 0.0 2.7 1 1 419 1 . . . . . 0.0 0.0 2.7 1 1 420 1 . . . . . 0.0 0.0 4.8 1 1 421 1 . . . . . 0.0 0.0 4.8 1 1 422 1 . . . . . 0.0 0.0 4.7 1 1 423 1 . . . . . 0.0 0.0 4.7 1 1 424 1 . . . . . 0.0 0.0 2.7 1 1 425 1 . . . . . 0.0 0.0 4.0 1 1 426 1 . . . . . 0.0 0.0 5.0 1 1 427 1 . . . . . 0.0 0.0 5.8 1 1 428 1 . . . . . 0.0 0.0 2.7 1 1 429 1 . . . . . 0.0 0.0 4.0 1 1 430 1 . . . . . 0.0 0.0 3.2 1 1 431 1 . . . . . 0.0 0.0 5.8 1 1 432 1 . . . . . 0.0 0.0 3.2 1 1 433 1 . . . . . 3.2 2.7 4.2 1 1 434 1 . . . . . 0.0 0.0 4.8 1 1 435 1 . . . . . 0.0 0.0 3.2 1 1 436 1 . . . . . 3.2 2.7 4.2 1 1 437 1 . . . . . 0.0 0.0 5.0 1 1 438 1 . . . . . 0.0 0.0 5.0 1 1 439 1 . . . . . 3.2 2.7 4.2 1 1 440 1 . . . . . 0.0 0.0 4.8 1 1 441 1 . . . . . 0.0 0.0 2.7 1 1 442 1 . . . . . 0.0 0.0 4.8 1 1 443 1 . . . . . 3.2 2.7 4.2 1 1 444 1 . . . . . 0.0 0.0 4.0 1 1 445 1 . . . . . 0.0 0.0 6.5 1 1 446 1 . . . . . 0.0 0.0 2.7 1 1 447 1 . . . . . 3.2 2.7 4.2 1 1 448 1 . . . . . 3.2 2.7 4.2 1 1 449 1 . . . . . 0.0 0.0 2.7 1 1 450 1 . . . . . 4.0 3.2 6.0 1 1 451 1 . . . . . 4.0 3.2 6.0 1 1 452 1 . . . . . 0.0 0.0 2.7 1 1 453 1 . . . . . 0.0 0.0 4.0 1 1 454 1 . . . . . 0.0 0.0 3.2 1 1 455 1 . . . . . 0.0 0.0 2.7 1 1 456 1 . . . . . 0.0 0.0 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0.0 0.0 3.2 1 1 926 1 . . . . . 0.0 0.0 3.2 1 1 927 1 . . . . . 0.0 0.0 4.0 1 1 928 1 . . . . . 0.0 0.0 4.0 1 1 929 1 . . . . . 0.0 0.0 4.0 1 1 930 1 . . . . . 0.0 0.0 5.0 1 1 931 1 . . . . . 0.0 0.0 4.0 1 1 932 1 . . . . . 0.0 0.0 3.2 1 1 933 1 . . . . . 0.0 0.0 5.8 1 1 934 1 . . . . . 0.0 0.0 5.8 1 1 935 1 . . . . . 0.0 0.0 4.0 1 1 936 1 . . . . . 0.0 0.0 3.2 1 1 937 1 . . . . . 0.0 0.0 4.0 1 1 938 1 . . . . . 0.0 0.0 5.0 1 1 939 1 . . . . . 0.0 0.0 5.0 1 1 940 1 . . . . . 0.0 0.0 4.0 1 1 941 1 . . . . . 0.0 0.0 3.2 1 1 942 1 . . . . . 0.0 0.0 5.0 1 1 943 1 . . . . . 0.0 0.0 4.8 1 1 944 1 . . . . . 0.0 0.0 5.8 1 1 945 1 . . . . . 0.0 0.0 5.8 1 1 946 1 . . . . . 0.0 0.0 5.5 1 1 947 1 . . . . . 0.0 0.0 4.8 1 1 948 1 . . . . . 0.0 0.0 2.7 1 1 949 1 . . . . . 0.0 0.0 4.0 1 1 950 1 . . . . . 0.0 0.0 4.0 1 1 951 1 . . . . . 0.0 0.0 4.0 1 1 952 1 . . . . . 0.0 0.0 4.0 1 1 953 1 . . . . . 0.0 0.0 4.8 1 1 954 1 . . . . . 0.0 0.0 4.0 1 1 955 1 . . . . . 0.0 0.0 4.0 1 1 956 1 . . . . . 0.0 0.0 3.2 1 1 957 1 . . . . . 0.0 0.0 4.0 1 1 958 1 . . . . . 0.0 0.0 4.0 1 1 959 1 . . . . . 0.0 0.0 3.2 1 1 960 1 . . . . . 0.0 0.0 4.0 1 1 961 1 . . . . . 0.0 0.0 4.8 1 1 962 1 . . . . . 0.0 0.0 3.2 1 1 963 1 . . . . . 0.0 0.0 4.8 1 1 964 1 . . . . . 0.0 0.0 4.8 1 1 965 1 . . . . . 0.0 0.0 4.0 1 1 966 1 . . . . . 0.0 0.0 4.0 1 1 967 1 . . . . . 0.0 0.0 4.0 1 1 968 1 . . . . . 0.0 0.0 4.0 1 1 969 1 . . . . . 0.0 0.0 4.0 1 1 970 1 . . . . . 0.0 0.0 3.2 1 1 971 1 . . . . . 0.0 0.0 3.2 1 1 972 1 . . . . . 0.0 0.0 5.0 1 1 973 1 . . . . . 0.0 0.0 4.8 1 1 974 1 . . . . . 0.0 0.0 5.8 1 1 975 1 . . . . . 0.0 0.0 4.0 1 1 976 1 . . . . . 0.0 0.0 4.0 1 1 977 1 . . . . . 0.0 0.0 5.8 1 1 978 1 . . . . . 0.0 0.0 4.7 1 1 979 1 . . . . . 0.0 0.0 5.5 1 1 980 1 . . . . . 0.0 0.0 6.6 1 1 981 1 . . . . . 0.0 0.0 4.8 1 1 982 1 . . . . . 0.0 0.0 4.8 1 1 983 1 . . . . . 0.0 0.0 6.5 1 1 984 1 . . . . . 0.0 0.0 6.3 1 1 985 1 . . . . . 0.0 0.0 6.3 1 1 986 1 . . . . . 0.0 0.0 5.8 1 1 987 1 . . . . . 0.0 0.0 5.8 1 1 988 1 . . . . . 0.0 0.0 3.2 1 1 989 1 . . . . . 0.0 0.0 3.2 1 1 990 1 . . . . . 0.0 0.0 6.6 1 1 991 1 . . . . . 0.0 0.0 4.8 1 1 992 1 . . . . . 0.0 0.0 5.0 1 1 993 1 . . . . . 0.0 0.0 4.0 1 1 994 1 . . . . . 0.0 0.0 5.8 1 1 995 1 . . . . . 0.0 0.0 4.0 1 1 996 1 . . . . . 0.0 0.0 4.2 1 1 997 1 . . . . . 0.0 0.0 3.5 1 1 998 1 . . . . . 0.0 0.0 5.0 1 1 999 1 . . . . . 0.0 0.0 5.8 1 1 1000 1 . . . . . 0.0 0.0 5.8 1 1 1001 1 . . . . . 0.0 0.0 4.0 1 1 1002 1 . . . . . 0.0 0.0 4.0 1 1 1003 1 . . . . . 0.0 0.0 3.5 1 1 1004 1 . . . . . 0.0 0.0 4.0 1 1 1005 1 . . . . . 0.0 0.0 5.8 1 1 1006 1 . . . . . 0.0 0.0 4.0 1 1 1007 1 . . . . . 0.0 0.0 4.7 1 1 1008 1 . . . . . 0.0 0.0 4.8 1 1 1009 1 . . . . . 0.0 0.0 3.2 1 1 1010 1 . . . . . 0.0 0.0 4.0 1 1 1011 1 . . . . . 0.0 0.0 3.5 1 1 1012 1 . . . . . 0.0 0.0 4.8 1 1 1013 1 . . . . . 0.0 0.0 4.0 1 1 1014 1 . . . . . 0.0 0.0 5.0 1 1 1015 1 . . . . . 0.0 0.0 4.0 1 1 1016 1 . . . . . 0.0 0.0 4.8 1 1 1017 1 . . . . . 0.0 0.0 4.8 1 1 1018 1 . . . . . 0.0 0.0 5.8 1 1 1019 1 . . . . . 0.0 0.0 5.8 1 1 1020 1 . . . . . 0.0 0.0 5.8 1 1 1021 1 . . . . . 0.0 0.0 5.8 1 1 1022 1 . . . . . 0.0 0.0 4.8 1 1 1023 1 . . . . . 0.0 0.0 6.5 1 1 1024 1 . . . . . 0.0 0.0 5.0 1 1 1025 1 . . . . . 0.0 0.0 5.8 1 1 1026 1 . . . . . 0.0 0.0 5.8 1 1 1027 1 . . . . . 0.0 0.0 5.8 1 1 1028 1 . . . . . 0.0 0.0 4.8 1 1 1029 1 . . . . . 0.0 0.0 6.5 1 1 1030 1 . . . . . 0.0 0.0 5.0 1 1 1031 1 . . . . . 0.0 0.0 4.0 1 1 1032 1 . . . . . 0.0 0.0 3.5 1 1 1033 1 . . . . . 0.0 0.0 4.0 1 1 1034 1 . . . . . 0.0 0.0 4.8 1 1 1035 1 . . . . . 0.0 0.0 4.8 1 1 1036 1 . . . . . 0.0 0.0 4.0 1 1 1037 1 . . . . . 0.0 0.0 4.0 1 1 1038 1 . . . . . 0.0 0.0 4.0 1 1 1039 1 . . . . . 0.0 0.0 3.2 1 1 1040 1 . . . . . 0.0 0.0 4.0 1 1 1041 1 . . . . . 0.0 0.0 5.0 1 1 1042 1 . . . . . 0.0 0.0 4.0 1 1 1043 1 . . . . . 0.0 0.0 4.0 1 1 1044 1 . . . . . 0.0 0.0 4.8 1 1 1045 1 . . . . . 0.0 0.0 4.8 1 1 1046 1 . . . . . 0.0 0.0 4.8 1 1 1047 1 . . . . . 0.0 0.0 5.0 1 1 1048 1 . . . . . 0.0 0.0 5.0 1 1 1049 1 . . . . . 0.0 0.0 4.7 1 1 1050 1 . . . . . 0.0 0.0 3.2 1 1 1051 1 . . . . . 0.0 0.0 4.0 1 1 1052 1 . . . . . 0.0 0.0 4.0 1 1 1053 1 . . . . . 0.0 0.0 4.0 1 1 1054 1 . . . . . 0.0 0.0 4.0 1 1 1055 1 . . . . . 0.0 0.0 4.0 1 1 1056 1 . . . . . 0.0 0.0 5.8 1 1 1057 1 . . . . . 0.0 0.0 4.0 1 1 1058 1 . . . . . 0.0 0.0 4.0 1 1 1059 1 . . . . . 0.0 0.0 3.2 1 1 1060 1 . . . . . 0.0 0.0 4.8 1 1 1061 1 . . . . . 0.0 0.0 4.8 1 1 1062 1 . . . . . 0.0 0.0 3.2 1 1 1063 1 . . . . . 0.0 0.0 4.8 1 1 1064 1 . . . . . 0.0 0.0 4.0 1 1 1065 1 . . . . . 0.0 0.0 5.0 1 1 1066 1 . . . . . 0.0 0.0 4.0 1 1 1067 1 . . . . . 0.0 0.0 5.0 1 1 1068 1 . . . . . 0.0 0.0 5.0 1 1 1069 1 . . . . . 0.0 0.0 5.0 1 1 1070 1 . . . . . 0.0 0.0 4.0 1 1 1071 1 . . . . . 0.0 0.0 4.0 1 1 1072 1 . . . . . 0.0 0.0 4.0 1 1 1073 1 . . . . . 0.0 0.0 3.5 1 1 1074 1 . . . . . 0.0 0.0 5.5 1 1 1075 1 . . . . . 0.0 0.0 6.2 1 1 1076 1 . . . . . 0.0 0.0 4.0 1 1 1077 1 . . . . . 0.0 0.0 4.0 1 1 1078 1 . . . . . 0.0 0.0 5.5 1 1 1079 1 . . . . . 0.0 0.0 4.2 1 1 1080 1 . . . . . 0.0 0.0 4.0 1 1 1081 1 . . . . . 0.0 0.0 4.2 1 1 1082 1 . . . . . 0.0 0.0 4.0 1 1 1083 1 . . . . . 0.0 0.0 5.5 1 1 1084 1 . . . . . 0.0 0.0 3.2 1 1 1085 1 . . . . . 0.0 0.0 3.2 1 1 1086 1 . . . . . 0.0 0.0 3.2 1 1 1087 1 . . . . . 0.0 0.0 6.3 1 1 1088 1 . . . . . 0.0 0.0 3.5 1 1 1089 1 . . . . . 0.0 0.0 4.0 1 1 1090 1 . . . . . 0.0 0.0 5.6 1 1 1091 1 . . . . . 0.0 0.0 5.8 1 1 1092 1 . . . . . 0.0 0.0 5.5 1 1 1093 1 . . . . . 0.0 0.0 5.5 1 1 1094 1 . . . . . 0.0 0.0 4.0 1 1 1095 1 . . . . . 0.0 0.0 5.5 1 1 1096 1 . . . . . 0.0 0.0 4.8 1 1 1097 1 . . . . . 0.0 0.0 5.0 1 1 1098 1 . . . . . 0.0 0.0 4.0 1 1 1099 1 . . . . . 0.0 0.0 4.0 1 1 1100 1 . . . . . 0.0 0.0 5.0 1 1 1101 1 . . . . . 0.0 0.0 5.0 1 1 1102 1 . . . . . 0.0 0.0 3.2 1 1 1103 1 . . . . . 0.0 0.0 4.0 1 1 1104 1 . . . . . 0.0 0.0 4.8 1 1 1105 1 . . . . . 0.0 0.0 4.0 1 1 1106 1 . . . . . 0.0 0.0 5.0 1 1 1107 1 . . . . . 0.0 0.0 5.0 1 1 1108 1 . . . . . 0.0 0.0 4.0 1 1 1109 1 . . . . . 0.0 0.0 4.0 1 1 1110 1 . . . . . 0.0 0.0 4.8 1 1 1111 1 . . . . . 0.0 0.0 4.0 1 1 1112 1 . . . . . 0.0 0.0 4.0 1 1 1113 1 . . . . . 0.0 0.0 4.0 1 1 1114 1 . . . . . 0.0 0.0 4.8 1 1 1115 1 . . . . . 0.0 0.0 4.3 1 1 1116 1 . . . . . 0.0 0.0 4.8 1 1 1117 1 . . . . . 0.0 0.0 4.8 1 1 1118 1 . . . . . 0.0 0.0 4.8 1 1 1119 1 . . . . . 0.0 0.0 5.0 1 1 1120 1 . . . . . 0.0 0.0 4.8 1 1 1121 1 . . . . . 0.0 0.0 5.8 1 1 1122 1 . . . . . 0.0 0.0 5.6 1 1 1123 1 . . . . . 0.0 0.0 5.8 1 1 1124 1 . . . . . 0.0 0.0 4.8 1 1 1125 1 . . . . . 0.0 0.0 3.2 1 1 1126 1 . . . . . 0.0 0.0 4.0 1 1 1127 1 . . . . . 0.0 0.0 5.0 1 1 1128 1 . . . . . 0.0 0.0 2.7 1 1 1129 1 . . . . . 0.0 0.0 3.5 1 1 1130 1 . . . . . 0.0 0.0 4.0 1 1 1131 1 . . . . . 0.0 0.0 4.0 1 1 1132 1 . . . . . 0.0 0.0 4.0 1 1 1133 1 . . . . . 0.0 0.0 4.0 1 1 1134 1 . . . . . 0.0 0.0 4.8 1 1 1135 1 . . . . . 0.0 0.0 5.0 1 1 1136 1 . . . . . 0.0 0.0 4.0 1 1 1137 1 . . . . . 0.0 0.0 4.0 1 1 1138 1 . . . . . 0.0 0.0 4.0 1 1 1139 1 . . . . . 0.0 0.0 4.8 1 1 1140 1 . . . . . 0.0 0.0 4.0 1 1 1141 1 . . . . . 0.0 0.0 2.7 1 1 1142 1 . . . . . 0.0 0.0 5.0 1 1 1143 1 . . . . . 0.0 0.0 4.0 1 1 1144 1 . . . . . 0.0 0.0 4.8 1 1 1145 1 . . . . . 0.0 0.0 4.8 1 1 1146 1 . . . . . 0.0 0.0 4.8 1 1 1147 1 . . . . . 0.0 0.0 4.3 1 1 1148 1 . . . . . 0.0 0.0 5.6 1 1 1149 1 . . . . . 0.0 0.0 4.0 1 1 1150 1 . . . . . 0.0 0.0 5.6 1 1 1151 1 . . . . . 0.0 0.0 4.0 1 1 1152 1 . . . . . 0.0 0.0 5.8 1 1 1153 1 . . . . . 0.0 0.0 4.8 1 1 1154 1 . . . . . 0.0 0.0 4.8 1 1 1155 1 . . . . . 0.0 0.0 4.3 1 1 1156 1 . . . . . 0.0 0.0 5.6 1 1 1157 1 . . . . . 0.0 0.0 4.0 1 1 1158 1 . . . . . 0.0 0.0 3.2 1 1 1159 1 . . . . . 0.0 0.0 4.0 1 1 1160 1 . . . . . 0.0 0.0 4.0 1 1 1161 1 . . . . . 0.0 0.0 4.0 1 1 1162 1 . . . . . 0.0 0.0 4.8 1 1 1163 1 . . . . . 0.0 0.0 4.0 1 1 1164 1 . . . . . 0.0 0.0 4.0 1 1 1165 1 . . . . . 0.0 0.0 4.0 1 1 1166 1 . . . . . 0.0 0.0 4.0 1 1 1167 1 . . . . . 0.0 0.0 4.0 1 1 1168 1 . . . . . 0.0 0.0 5.0 1 1 1169 1 . . . . . 3.2 2.6 4.2 1 1 1170 1 . . . . . 0.0 0.0 4.0 1 1 1171 1 . . . . . 0.0 0.0 4.0 1 1 1172 1 . . . . . 0.0 0.0 2.7 1 1 1173 1 . . . . . 3.2 2.6 4.2 1 1 1174 1 . . . . . 0.0 0.0 4.0 1 1 1175 1 . . . . . 0.0 0.0 4.0 1 1 1176 1 . . . . . 0.0 0.0 3.2 1 1 1177 1 . . . . . 3.2 2.6 4.2 1 1 1178 1 . . . . . 0.0 0.0 5.8 1 1 1179 1 . . . . . 0.0 0.0 4.0 1 1 1180 1 . . . . . 0.0 0.0 4.0 1 1 1181 1 . . . . . 0.0 0.0 3.5 1 1 1182 1 . . . . . 0.0 0.0 3.5 1 1 1183 1 . . . . . 3.2 2.6 4.2 1 1 1184 1 . . . . . 0.0 0.0 3.2 1 1 1185 1 . . . . . 0.0 0.0 4.2 1 1 1186 1 . . . . . 3.2 2.6 4.2 1 1 1187 1 . . . . . 0.0 0.0 3.5 1 1 1188 1 . . . . . 0.0 0.0 3.5 1 1 1189 1 . . . . . 0.0 0.0 2.7 1 1 1190 1 . . . . . 0.0 0.0 3.5 1 1 1191 1 . . . . . 3.2 2.6 4.2 1 1 1192 1 . . . . . 0.0 0.0 4.0 1 1 1193 1 . . . . . 3.2 2.6 4.2 1 1 1194 1 . . . . . 0.0 0.0 3.5 1 1 1195 1 . . . . . 0.0 0.0 4.8 1 1 1196 1 . . . . . 0.0 0.0 3.2 1 1 1197 1 . . . . . 0.0 0.0 3.2 1 1 1198 1 . . . . . 3.2 2.6 4.2 1 1 1199 1 . . . . . 3.2 2.7 4.2 1 1 1200 1 . . . . . 0.0 0.0 4.8 1 1 1201 1 . . . . . 0.0 0.0 3.2 1 1 1202 1 . . . . . 0.0 0.0 2.7 1 1 1203 1 . . . . . 0.0 0.0 3.5 1 1 1204 1 . . . . . 0.0 0.0 4.8 1 1 1205 1 . . . . . 0.0 0.0 3.2 1 1 1206 1 . . . . . 3.2 2.6 4.2 1 1 1207 1 . . . . . 0.0 0.0 3.2 1 1 1208 1 . . . . . 0.0 0.0 3.2 1 1 1209 1 . . . . . 0.0 0.0 2.7 1 1 1210 1 . . . . . 0.0 0.0 3.5 1 1 1211 1 . . . . . 3.2 2.6 4.2 1 1 1212 1 . . . . . 0.0 0.0 3.2 1 1 1213 1 . . . . . 0.0 0.0 3.5 1 1 1214 1 . . . . . 3.2 2.6 4.2 1 1 1215 1 . . . . . 3.2 2.7 4.2 1 1 1216 1 . . . . . 3.2 2.6 4.2 1 1 1217 1 . . . . . 0.0 0.0 3.2 1 1 1218 1 . . . . . 0.0 0.0 5.8 1 1 1219 1 . . . . . 0.0 0.0 4.8 1 1 1220 1 . . . . . 3.2 2.6 4.2 1 1 1221 1 . . . . . 0.0 0.0 3.5 1 1 1222 1 . . . . . 3.2 2.6 4.2 1 1 1223 1 . . . . . 0.0 0.0 3.5 1 1 1224 1 . . . . . 0.0 0.0 4.0 1 1 1225 1 . . . . . 3.2 2.6 4.2 1 1 1226 1 . . . . . 0.0 0.0 4.0 1 1 1227 1 . . . . . 0.0 0.0 3.2 1 1 1228 1 . . . . . 0.0 0.0 4.8 1 1 1229 1 . . . . . 0.0 0.0 4.0 1 1 1230 1 . . . . . 3.2 2.6 4.2 1 1 1231 1 . . . . . 3.2 2.7 4.2 1 1 1232 1 . . . . . 3.2 2.7 4.2 1 1 1233 1 . . . . . 0.0 0.0 3.5 1 1 1234 1 . . . . . 3.2 2.6 4.2 1 1 1235 1 . . . . . 0.0 0.0 4.8 1 1 1236 1 . . . . . 3.2 2.6 4.2 1 1 1237 1 . . . . . 0.0 0.0 3.2 1 1 1238 1 . . . . . 0.0 0.0 4.8 1 1 1239 1 . . . . . 0.0 0.0 3.2 1 1 1240 1 . . . . . 3.2 2.6 4.2 1 1 1241 1 . . . . . 0.0 0.0 4.0 1 1 1242 1 . . . . . 0.0 0.0 3.2 1 1 1243 1 . . . . . 3.0 2.7 3.2 1 1 1244 1 . . . . . 0.0 0.0 3.2 1 1 1245 1 . . . . . 0.0 0.0 3.5 1 1 1246 1 . . . . . 3.2 2.6 4.2 1 1 1247 1 . . . . . 0.0 0.0 3.2 1 1 1248 1 . . . . . 0.0 0.0 2.7 1 1 1249 1 . . . . . 0.0 0.0 4.0 1 1 1250 1 . . . . . 0.0 0.0 3.2 1 1 1251 1 . . . . . 3.2 2.6 4.2 1 1 1252 1 . . . . . 3.2 2.7 4.2 1 1 1253 1 . . . . . 0.0 0.0 2.7 1 1 1254 1 . . . . . 3.2 2.6 4.2 1 1 1255 1 . . . . . 0.0 0.0 2.7 1 1 1256 1 . . . . . 0.0 0.0 2.7 1 1 1257 1 . . . . . 3.2 2.7 4.2 1 1 1258 1 . . . . . 0.0 0.0 2.7 1 1 1259 1 . . . . . 3.2 2.6 4.2 1 1 1260 1 . . . . . 0.0 0.0 2.7 1 1 1261 1 . . . . . 0.0 0.0 2.7 1 1 1262 1 . . . . . 0.0 0.0 2.7 1 1 1263 1 . . . . . 0.0 0.0 2.7 1 1 1264 1 . . . . . 0.0 0.0 4.0 1 1 1265 1 . . . . . 3.2 2.6 4.2 1 1 1266 1 . . . . . 0.0 0.0 3.5 1 1 1267 1 . . . . . 0.0 0.0 3.2 1 1 1268 1 . . . . . 0.0 0.0 3.2 1 1 1269 1 . . . . . 3.2 2.6 4.2 1 1 1270 1 . . . . . 0.0 0.0 3.2 1 1 1271 1 . . . . . 0.0 0.0 4.0 1 1 1272 1 . . . . . 0.0 0.0 3.5 1 1 1273 1 . . . . . 3.2 2.6 4.2 1 1 1274 1 . . . . . 0.0 0.0 3.5 1 1 1275 1 . . . . . 0.0 0.0 4.7 1 1 1276 1 . . . . . 0.0 0.0 2.7 1 1 1277 1 . . . . . 3.2 2.6 4.2 1 1 1278 1 . . . . . 0.0 0.0 3.5 1 1 1279 1 . . . . . 3.2 2.6 4.2 1 1 1280 1 . . . . . 0.0 0.0 3.5 1 1 1281 1 . . . . . 3.2 2.6 4.2 1 1 1282 1 . . . . . 0.0 0.0 2.7 1 1 1283 1 . . . . . 0.0 0.0 2.7 1 1 1284 1 . . . . . 3.2 2.6 4.2 1 1 1285 1 . . . . . 0.0 0.0 3.5 1 1 1286 1 . . . . . 0.0 0.0 3.5 1 1 1287 1 . . . . . 3.2 2.6 4.2 1 1 1288 1 . . . . . 0.0 0.0 4.0 1 1 1289 1 . . . . . 3.2 2.6 4.2 1 1 1290 1 . . . . . 0.0 0.0 3.5 1 1 1291 1 . . . . . 0.0 0.0 2.7 1 1 1292 1 . . . . . 0.0 0.0 2.7 1 1 1293 1 . . . . . 3.2 2.6 4.2 1 1 1294 1 . . . . . 0.0 0.0 3.2 1 1 1295 1 . . . . . 0.0 0.0 4.0 1 1 1296 1 . . . . . 3.2 2.6 4.2 1 1 1297 1 . . . . . 0.0 0.0 3.2 1 1 1298 1 . . . . . 3.2 2.6 4.2 1 1 1299 1 . . . . . 0.0 0.0 3.5 1 1 1300 1 . . . . . 3.2 2.6 4.2 1 1 1301 1 . . . . . 0.0 0.0 3.2 1 1 1302 1 . . . . . 3.2 2.7 4.2 1 1 1303 1 . . . . . 0.0 0.0 2.7 1 1 1304 1 . . . . . 4.0 3.2 5.0 1 1 1305 1 . . . . . 0.0 0.0 2.7 1 1 1306 1 . . . . . 0.0 0.0 2.7 1 1 1307 1 . . . . . 0.0 0.0 3.2 1 1 1308 1 . . . . . 0.0 0.0 3.2 1 1 1309 1 . . . . . 3.2 2.6 4.2 1 1 1310 1 . . . . . 3.2 2.6 4.2 1 1 1311 1 . . . . . 3.2 2.6 4.2 1 1 1312 1 . . . . . 0.0 0.0 4.0 1 1 1313 1 . . . . . 0.0 0.0 4.8 1 1 1314 1 . . . . . 3.2 2.7 4.2 1 1 1315 1 . . . . . 0.0 0.0 3.5 1 1 1316 1 . . . . . 3.2 2.6 4.2 1 1 1317 1 . . . . . 0.0 0.0 3.2 1 1 1318 1 . . . . . 0.0 0.0 4.8 1 1 1319 1 . . . . . 3.2 2.7 4.2 1 1 1320 1 . . . . . 0.0 0.0 3.5 1 1 1321 1 . . . . . 0.0 0.0 3.5 1 1 1322 1 . . . . . 3.2 2.6 4.2 1 1 1323 1 . . . . . 0.0 0.0 3.2 1 1 1324 1 . . . . . 0.0 0.0 4.8 1 1 1325 1 . . . . . 0.0 0.0 4.0 1 1 1326 1 . . . . . 0.0 0.0 3.5 1 1 1327 1 . . . . . 0.0 0.0 3.5 1 1 1328 1 . . . . . 3.2 2.6 4.2 1 1 1329 1 . . . . . 0.0 0.0 4.0 1 1 1330 1 . . . . . 3.2 2.6 4.2 1 1 1331 1 . . . . . 0.0 0.0 3.5 1 1 1332 1 . . . . . 0.0 0.0 3.5 1 1 1333 1 . . . . . 0.0 0.0 4.8 1 1 1334 1 . . . . . 3.2 2.7 4.2 1 1 1335 1 . . . . . 0.0 0.0 3.5 1 1 1336 1 . . . . . 0.0 0.0 3.5 1 1 1337 1 . . . . . 3.2 2.6 4.2 1 1 1338 1 . . . . . 0.0 0.0 2.7 1 1 1339 1 . . . . . 0.0 0.0 4.8 1 1 1340 1 . . . . . 0.0 0.0 4.0 1 1 1341 1 . . . . . 0.0 0.0 4.8 1 1 1342 1 . . . . . 3.2 2.6 4.2 1 1 1343 1 . . . . . 0.0 0.0 4.0 1 1 1344 1 . . . . . 0.0 0.0 3.2 1 1 1345 1 . . . . . 0.0 0.0 2.7 1 1 1346 1 . . . . . 0.0 0.0 2.7 1 1 1347 1 . . . . . 0.0 0.0 3.2 1 1 1348 1 . . . . . 3.2 2.6 4.2 1 1 1349 1 . . . . . 0.0 0.0 3.2 1 1 1350 1 . . . . . 0.0 0.0 4.0 1 1 1351 1 . . . . . 0.0 0.0 4.8 1 1 1352 1 . . . . . 0.0 0.0 3.2 1 1 1353 1 . . . . . 0.0 0.0 4.0 1 1 1354 1 . . . . . 4.0 3.2 5.0 1 1 1355 1 . . . . . 3.2 2.6 4.2 1 1 1356 1 . . . . . 3.2 2.7 4.2 1 1 1357 1 . . . . . 0.0 0.0 3.2 1 1 1358 1 . . . . . 0.0 0.0 3.5 1 1 1359 1 . . . . . 3.2 2.6 4.2 1 1 1360 1 . . . . . 0.0 0.0 3.2 1 1 1361 1 . . . . . 3.2 2.6 4.2 1 1 1362 1 . . . . . 3.2 2.6 4.2 1 1 1363 1 . . . . . 3.2 2.6 4.2 1 1 1364 1 . . . . . 0.0 0.0 3.5 1 1 1365 1 . . . . . 3.2 2.6 4.2 1 1 1366 1 . . . . . 3.2 2.6 4.2 1 1 1367 1 . . . . . 0.0 0.0 3.5 1 1 1368 1 . . . . . 0.0 0.0 4.0 1 1 1369 1 . . . . . 3.2 2.6 4.2 1 1 1370 1 . . . . . 0.0 0.0 3.5 1 1 1371 1 . . . . . 0.0 0.0 4.8 1 1 1372 1 . . . . . 0.0 0.0 3.5 1 1 1373 1 . . . . . 3.2 2.6 4.2 1 1 1374 1 . . . . . 0.0 0.0 4.8 1 1 1375 1 . . . . . 3.2 2.7 4.2 1 1 1376 1 . . . . . 0.0 0.0 3.5 1 1 1377 1 . . . . . 3.2 2.6 4.2 1 1 1378 1 . . . . . 0.0 0.0 2.7 1 1 1379 1 . . . . . 0.0 0.0 4.8 1 1 1380 1 . . . . . 3.2 2.6 4.2 1 1 1381 1 . . . . . 0.0 0.0 2.7 1 1 1382 1 . . . . . 0.0 0.0 2.7 1 1 1383 1 . . . . . 0.0 0.0 4.8 1 1 1384 1 . . . . . 0.0 0.0 4.8 1 1 1385 1 . . . . . 3.2 2.6 4.2 1 1 1386 1 . . . . . 0.0 0.0 3.5 1 1 1387 1 . . . . . 0.0 0.0 4.8 1 1 1388 1 . . . . . 0.0 0.0 4.0 1 1 1389 1 . . . . . 0.0 0.0 2.7 1 1 1390 1 . . . . . 4.0 3.5 5.0 1 1 1391 1 . . . . . 3.2 2.6 4.2 1 1 1392 1 . . . . . 0.0 0.0 2.7 1 1 1393 1 . . . . . 0.0 0.0 4.8 1 1 1394 1 . . . . . 0.0 0.0 4.0 1 1 1395 1 . . . . . 0.0 0.0 4.8 1 1 1396 1 . . . . . 0.0 0.0 2.7 1 1 1397 1 . . . . . 0.0 0.0 3.5 1 1 1398 1 . . . . . 3.2 2.6 4.2 1 1 1399 1 . . . . . 0.0 0.0 4.0 1 1 1400 1 . . . . . 0.0 0.0 4.0 1 1 1401 1 . . . . . 0.0 0.0 3.2 1 1 1402 1 . . . . . 0.0 0.0 3.2 1 1 1403 1 . . . . . 3.2 2.6 4.2 1 1 1404 1 . . . . . 0.0 0.0 3.2 1 1 1405 1 . . . . . 0.0 0.0 3.2 1 1 1406 1 . . . . . 0.0 0.0 4.2 1 1 1407 1 . . . . . 3.2 2.6 4.2 1 1 1408 1 . . . . . 0.0 0.0 3.5 1 1 1409 1 . . . . . 0.0 0.0 4.7 1 1 1410 1 . . . . . 0.0 0.0 2.7 1 1 1411 1 . . . . . 0.0 0.0 2.7 1 1 1412 1 . . . . . 0.0 0.0 2.7 1 1 1413 1 . . . . . 0.0 0.0 3.2 1 1 1414 1 . . . . . 0.0 0.0 4.0 1 1 1415 1 . . . . . 3.2 2.6 4.2 1 1 1416 1 . . . . . 0.0 0.0 4.2 1 1 1417 1 . . . . . 0.0 0.0 3.2 1 1 1418 1 . . . . . 3.2 2.6 4.2 1 1 1419 1 . . . . . 0.0 0.0 4.0 1 1 1420 1 . . . . . 0.0 0.0 3.2 1 1 1421 1 . . . . . 0.0 0.0 4.7 1 1 1422 1 . . . . . 0.0 0.0 2.7 1 1 1423 1 . . . . . 0.0 0.0 5.8 1 1 1424 1 . . . . . 0.0 0.0 3.5 1 1 1425 1 . . . . . 3.2 2.6 4.2 1 1 1426 1 . . . . . 0.0 0.0 5.8 1 1 1427 1 . . . . . 0.0 0.0 4.0 1 1 1428 1 . . . . . 3.2 2.7 4.2 1 1 1429 1 . . . . . 0.0 0.0 3.5 1 1 1430 1 . . . . . 0.0 0.0 3.5 1 1 1431 1 . . . . . 3.2 2.6 4.2 1 1 1432 1 . . . . . 0.0 0.0 2.7 1 1 1433 1 . . . . . 0.0 0.0 4.8 1 1 1434 1 . . . . . 0.0 0.0 4.0 1 1 1435 1 . . . . . 3.2 2.6 4.2 1 1 1436 1 . . . . . 0.0 0.0 2.7 1 1 1437 1 . . . . . 0.0 0.0 2.7 1 1 1438 1 . . . . . 0.0 0.0 2.7 1 1 1439 1 . . . . . 3.2 2.7 4.2 1 1 1440 1 . . . . . 0.0 0.0 4.0 1 1 1441 1 . . . . . 4.0 3.2 5.0 1 1 1442 1 . . . . . 0.0 0.0 3.2 1 1 1443 1 . . . . . 0.0 0.0 2.7 1 1 1444 1 . . . . . 3.2 2.6 4.2 1 1 1445 1 . . . . . 0.0 0.0 4.0 1 1 1446 1 . . . . . 0.0 0.0 3.2 1 1 1447 1 . . . . . 3.2 2.6 4.2 1 1 1448 1 . . . . . 0.0 0.0 4.0 1 1 1449 1 . . . . . 0.0 0.0 4.0 1 1 1450 1 . . . . . 0.0 0.0 4.8 1 1 1451 1 . . . . . 0.0 0.0 3.5 1 1 1452 1 . . . . . 0.0 0.0 3.2 1 1 1453 1 . . . . . 3.2 2.6 4.2 1 1 1454 1 . . . . . 0.0 0.0 2.7 1 1 1455 1 . . . . . 3.2 2.6 4.2 1 1 1456 1 . . . . . 0.0 0.0 4.2 1 1 1457 1 . . . . . 3.2 2.6 4.2 1 1 1458 1 . . . . . 3.2 2.6 4.2 1 1 1459 1 . . . . . 0.0 0.0 3.5 1 1 1460 1 . . . . . 0.0 0.0 4.8 1 1 1461 1 . . . . . 3.2 2.6 4.2 1 1 1462 1 . . . . . 0.0 0.0 3.5 1 1 1463 1 . . . . . 3.2 2.6 4.2 1 1 1464 1 . . . . . 0.0 0.0 3.5 1 1 1465 1 . . . . . 0.0 0.0 4.0 1 1 1466 1 . . . . . 3.2 2.6 4.2 1 1 1467 1 . . . . . 0.0 0.0 4.8 1 1 1468 1 . . . . . 3.2 2.6 4.2 1 1 1469 1 . . . . . 0.0 0.0 3.2 1 1 1470 1 . . . . . 0.0 0.0 4.0 1 1 1471 1 . . . . . 3.2 2.6 4.2 1 1 1472 1 . . . . . 0.0 0.0 3.5 1 1 1473 1 . . . . . 3.2 2.6 4.2 1 1 1474 1 . . . . . 0.0 0.0 3.5 1 1 1475 1 . . . . . 3.2 2.6 4.2 1 1 1476 1 . . . . . 0.0 0.0 3.5 1 1 1477 1 . . . . . 0.0 0.0 4.0 1 1 1478 1 . . . . . 3.2 2.7 6.2 1 1 1479 1 . . . . . 3.2 2.7 6.2 1 1 1480 1 . . . . . 3.2 2.6 4.2 1 1 1481 1 . . . . . 0.0 0.0 3.2 1 1 1482 1 . . . . . 0.0 0.0 4.0 1 1 1483 1 . . . . . 4.0 3.2 5.0 1 1 1484 1 . . . . . 0.0 0.0 2.7 1 1 1485 1 . . . . . 0.0 0.0 4.0 1 1 1486 1 . . . . . 4.0 3.2 6.0 1 1 1487 1 . . . . . 0.0 0.0 3.5 1 1 1488 1 . . . . . 0.0 0.0 2.7 1 1 1489 1 . . . . . 0.0 0.0 4.0 1 1 1490 1 . . . . . 3.2 2.7 4.2 1 1 1491 1 . . . . . 0.0 0.0 4.8 1 1 1492 1 . . . . . 0.0 0.0 3.2 1 1 1493 1 . . . . . 0.0 0.0 3.2 1 1 1494 1 . . . . . 0.0 0.0 4.8 1 1 1495 1 . . . . . 0.0 0.0 4.8 1 1 1496 1 . . . . . 4.0 3.2 6.0 1 1 1497 1 . . . . . 0.0 0.0 4.8 1 1 1498 1 . . . . . 0.0 0.0 2.7 1 1 1499 1 . . . . . 4.0 3.2 6.0 1 1 1500 1 . . . . . 0.0 0.0 4.8 1 1 1501 1 . . . . . 0.0 0.0 2.7 1 1 1502 1 . . . . . 0.0 0.0 3.2 1 1 1503 1 . . . . . 0.0 0.0 4.0 1 1 1504 1 . . . . . 0.0 0.0 4.8 1 1 1505 1 . . . . . 4.0 3.2 6.0 1 1 1506 1 . . . . . 0.0 0.0 3.5 1 1 1507 1 . . . . . 4.0 3.2 6.0 1 1 1508 1 . . . . . 0.0 0.0 2.7 1 1 1509 1 . . . . . 0.0 0.0 3.2 1 1 1510 1 . . . . . 0.0 0.0 4.8 1 1 1511 1 . . . . . 0.0 0.0 2.7 1 1 1512 1 . . . . . 0.0 0.0 3.5 1 1 1513 1 . . . . . 4.0 3.2 6.0 1 1 1514 1 . . . . . 4.0 3.2 6.0 1 1 1515 1 . . . . . 0.0 0.0 2.7 1 1 1516 1 . . . . . 0.0 0.0 4.8 1 1 1517 1 . . . . . 4.0 3.2 6.0 1 1 1518 1 . . . . . 0.0 0.0 4.0 1 1 1519 1 . . . . . 0.0 0.0 5.6 1 1 1520 1 . . . . . 0.0 0.0 2.7 1 1 1521 1 . . . . . 0.0 0.0 4.0 1 1 1522 1 . . . . . 0.0 0.0 5.0 1 1 1523 1 . . . . . 0.0 0.0 5.5 1 1 1524 1 . . . . . 0.0 0.0 4.8 1 1 1525 1 . . . . . 0.0 0.0 4.8 1 1 1526 1 . . . . . 0.0 0.0 4.8 1 1 1527 1 . . . . . 3.2 2.7 4.2 1 1 1528 1 . . . . . 0.0 0.0 4.0 1 1 1529 1 . . . . . 0.0 0.0 4.0 1 1 1530 1 . . . . . 0.0 0.0 4.0 1 1 1531 1 . . . . . 0.0 0.0 2.7 1 1 1532 1 . . . . . 0.0 0.0 2.7 1 1 1533 1 . . . . . 0.0 0.0 4.0 1 1 1534 1 . . . . . 4.0 3.2 6.0 1 1 1535 1 . . . . . 0.0 0.0 4.8 1 1 1536 1 . . . . . 0.0 0.0 5.0 1 1 1537 1 . . . . . 0.0 0.0 2.7 1 1 1538 1 . . . . . 0.0 0.0 4.8 1 1 1539 1 . . . . . 0.0 0.0 4.0 1 1 1540 1 . . . . . 4.0 3.2 6.0 1 1 1541 1 . . . . . 0.0 0.0 2.7 1 1 1542 1 . . . . . 0.0 0.0 4.0 1 1 1543 1 . . . . . 4.0 3.2 6.0 1 1 1544 1 . . . . . 0.0 0.0 4.8 1 1 1545 1 . . . . . 0.0 0.0 4.0 1 1 1546 1 . . . . . 0.0 0.0 5.6 1 1 1547 1 . . . . . 0.0 0.0 2.7 1 1 1548 1 . . . . . 0.0 0.0 4.8 1 1 1549 1 . . . . . 0.0 0.0 4.8 1 1 1550 1 . . . . . 4.0 3.2 6.0 1 1 1551 1 . . . . . 0.0 0.0 5.8 1 1 1552 1 . . . . . 0.0 0.0 5.0 1 1 1553 1 . . . . . 3.2 2.7 4.2 1 1 1554 1 . . . . . 0.0 0.0 2.7 1 1 1555 1 . . . . . 3.0 3.0 4.0 1 1 1556 1 . . . . . 0.0 0.0 4.8 1 1 1557 1 . . . . . 0.0 0.0 2.7 1 1 1558 1 . . . . . 0.0 0.0 4.0 1 1 1559 1 . . . . . 0.0 0.0 3.2 1 1 1560 1 . . . . . 0.0 0.0 5.2 1 1 1561 1 . . . . . 4.0 3.2 6.0 1 1 1562 1 . . . . . 0.0 0.0 5.0 1 1 1563 1 . . . . . 0.0 0.0 5.0 1 1 1564 1 . . . . . 0.0 0.0 2.7 1 1 1565 1 . . . . . 0.0 0.0 4.0 1 1 1566 1 . . . . . 0.0 0.0 4.8 1 1 1567 1 . . . . . 4.0 3.2 6.0 1 1 1568 1 . . . . . 0.0 0.0 4.8 1 1 1569 1 . . . . . 0.0 0.0 4.0 1 1 1570 1 . . . . . 0.0 0.0 4.0 1 1 1571 1 . . . . . 0.0 0.0 2.7 1 1 1572 1 . . . . . 0.0 0.0 3.5 1 1 1573 1 . . . . . 4.0 3.2 6.0 1 1 1574 1 . . . . . 0.0 0.0 2.7 1 1 1575 1 . . . . . 0.0 0.0 4.0 1 1 1576 1 . . . . . 0.0 0.0 5.0 1 1 1577 1 . . . . . 4.0 3.2 6.0 1 1 1578 1 . . . . . 0.0 0.0 2.7 1 1 1579 1 . . . . . 0.0 0.0 2.7 1 1 1580 1 . . . . . 0.0 0.0 4.8 1 1 1581 1 . . . . . 0.0 0.0 2.7 1 1 1582 1 . . . . . 0.0 0.0 4.0 1 1 1583 1 . . . . . 4.0 3.2 6.0 1 1 1584 1 . . . . . 4.0 3.2 6.0 1 1 1585 1 . . . . . 4.0 3.2 6.0 1 1 1586 1 . . . . . 0.0 0.0 2.7 1 1 1587 1 . . . . . 0.0 0.0 2.7 1 1 1588 1 . . . . . 0.0 0.0 4.8 1 1 1589 1 . . . . . 0.0 0.0 4.8 1 1 1590 1 . . . . . 0.0 0.0 4.7 1 1 1591 1 . . . . . 0.0 0.0 4.7 1 1 1592 1 . . . . . 0.0 0.0 2.7 1 1 1593 1 . . . . . 0.0 0.0 4.0 1 1 1594 1 . . . . . 0.0 0.0 5.0 1 1 1595 1 . . . . . 0.0 0.0 5.8 1 1 1596 1 . . . . . 0.0 0.0 2.7 1 1 1597 1 . . . . . 0.0 0.0 4.0 1 1 1598 1 . . . . . 0.0 0.0 3.2 1 1 1599 1 . . . . . 0.0 0.0 5.8 1 1 1600 1 . . . . . 0.0 0.0 3.2 1 1 1601 1 . . . . . 3.2 2.7 4.2 1 1 1602 1 . . . . . 0.0 0.0 4.8 1 1 1603 1 . . . . . 0.0 0.0 3.2 1 1 1604 1 . . . . . 3.2 2.7 4.2 1 1 1605 1 . . . . . 0.0 0.0 5.0 1 1 1606 1 . . . . . 0.0 0.0 5.0 1 1 1607 1 . . . . . 3.2 2.7 4.2 1 1 1608 1 . . . . . 0.0 0.0 4.8 1 1 1609 1 . . . . . 0.0 0.0 2.7 1 1 1610 1 . . . . . 0.0 0.0 4.8 1 1 1611 1 . . . . . 3.2 2.7 4.2 1 1 1612 1 . . . . . 0.0 0.0 4.0 1 1 1613 1 . . . . . 0.0 0.0 6.5 1 1 1614 1 . . . . . 0.0 0.0 2.7 1 1 1615 1 . . . . . 3.2 2.7 4.2 1 1 1616 1 . . . . . 3.2 2.7 4.2 1 1 1617 1 . . . . . 0.0 0.0 2.7 1 1 1618 1 . . . . . 4.0 3.2 6.0 1 1 1619 1 . . . . . 4.0 3.2 6.0 1 1 1620 1 . . . . . 0.0 0.0 2.7 1 1 1621 1 . . . . . 0.0 0.0 4.0 1 1 1622 1 . . . . . 0.0 0.0 3.2 1 1 1623 1 . . . . . 0.0 0.0 2.7 1 1 1624 1 . . . . . 0.0 0.0 4.0 1 1 1625 1 . . . . . 0.0 0.0 4.0 1 1 1626 1 . . . . . 4.0 3.2 6.0 1 1 1627 1 . . . . . 0.0 0.0 2.7 1 1 1628 1 . . . . . 0.0 0.0 4.0 1 1 1629 1 . . . . . 0.0 0.0 4.8 1 1 1630 1 . . . . . 4.0 3.2 6.0 1 1 1631 1 . . . . . 0.0 0.0 3.2 1 1 1632 1 . . . . . 0.0 0.0 4.0 1 1 1633 1 . . . . . 0.0 0.0 2.7 1 1 1634 1 . . . . . 0.0 0.0 3.5 1 1 1635 1 . . . . . 4.0 3.2 6.0 1 1 1636 1 . . . . . 4.0 3.2 6.0 1 1 1637 1 . . . . . 0.0 0.0 2.7 1 1 1638 1 . . . . . 0.0 0.0 5.0 1 1 1639 1 . . . . . 0.0 0.0 4.0 1 1 1640 1 . . . . . 0.0 0.0 2.7 1 1 1641 1 . . . . . 4.0 3.2 6.0 1 1 1642 1 . . . . . 0.0 0.0 4.0 1 1 1643 1 . . . . . 0.0 0.0 2.7 1 1 1644 1 . . . . . 0.0 0.0 4.0 1 1 1645 1 . . . . . 4.0 3.2 6.0 1 1 1646 1 . . . . . 4.0 3.2 6.0 1 1 1647 1 . . . . . 0.0 0.0 2.7 1 1 1648 1 . . . . . 0.0 0.0 4.0 1 1 1649 1 . . . . . 3.2 2.7 4.2 1 1 1650 1 . . . . . 4.0 3.2 5.0 1 1 1651 1 . . . . . 3.2 2.7 5.0 1 1 1652 1 . . . . . 0.0 0.0 3.2 1 1 1653 1 . . . . . 4.0 3.2 6.0 1 1 1654 1 . . . . . 0.0 0.0 2.7 1 1 1655 1 . . . . . 0.0 0.0 5.8 1 1 1656 1 . . . . . 4.0 3.2 6.0 1 1 1657 1 . . . . . 0.0 0.0 2.7 1 1 1658 1 . . . . . 0.0 0.0 5.0 1 1 1659 1 . . . . . 0.0 0.0 5.0 1 1 1660 1 . . . . . 4.0 3.2 6.0 1 1 1661 1 . . . . . 0.0 0.0 2.7 1 1 1662 1 . . . . . 0.0 0.0 4.0 1 1 1663 1 . . . . . 0.0 0.0 4.8 1 1 1664 1 . . . . . 4.0 3.2 6.0 1 1 1665 1 . . . . . 0.0 0.0 4.8 1 1 1666 1 . . . . . 0.0 0.0 2.7 1 1 1667 1 . . . . . 0.0 0.0 4.0 1 1 1668 1 . . . . . 4.0 3.2 6.0 1 1 1669 1 . . . . . 0.0 0.0 2.7 1 1 1670 1 . . . . . 0.0 0.0 5.0 1 1 1671 1 . . . . . 0.0 0.0 4.0 1 1 1672 1 . . . . . 3.2 2.7 4.2 1 1 1673 1 . . . . . 0.0 0.0 4.0 1 1 1674 1 . . . . . 0.0 0.0 4.8 1 1 1675 1 . . . . . 0.0 0.0 2.7 1 1 1676 1 . . . . . 0.0 0.0 2.7 1 1 1677 1 . . . . . 0.0 0.0 4.0 1 1 1678 1 . . . . . 0.0 0.0 4.0 1 1 1679 1 . . . . . 4.0 3.2 6.0 1 1 1680 1 . . . . . 0.0 0.0 2.7 1 1 1681 1 . . . . . 0.0 0.0 5.0 1 1 1682 1 . . . . . 0.0 0.0 4.8 1 1 1683 1 . . . . . 0.0 0.0 3.5 1 1 1684 1 . . . . . 4.0 3.2 6.0 1 1 1685 1 . . . . . 0.0 0.0 2.7 1 1 1686 1 . . . . . 4.0 3.2 6.0 1 1 1687 1 . . . . . 4.0 3.2 6.0 1 1 1688 1 . . . . . 0.0 0.0 3.5 1 1 1689 1 . . . . . 0.0 0.0 5.0 1 1 1690 1 . . . . . 3.2 2.7 4.2 1 1 1691 1 . . . . . 0.0 0.0 5.0 1 1 1692 1 . . . . . 0.0 0.0 2.7 1 1 1693 1 . . . . . 4.0 3.2 6.0 1 1 1694 1 . . . . . 0.0 0.0 4.8 1 1 1695 1 . . . . . 0.0 0.0 2.7 1 1 1696 1 . . . . . 0.0 0.0 4.0 1 1 1697 1 . . . . . 0.0 0.0 4.0 1 1 1698 1 . . . . . 0.0 0.0 2.7 1 1 1699 1 . . . . . 0.0 0.0 4.0 1 1 1700 1 . . . . . 4.0 3.2 6.0 1 1 1701 1 . . . . . 0.0 0.0 2.7 1 1 1702 1 . . . . . 0.0 0.0 4.0 1 1 1703 1 . . . . . 4.0 3.2 6.0 1 1 1704 1 . . . . . 0.0 0.0 5.0 1 1 1705 1 . . . . . 0.0 0.0 4.0 1 1 1706 1 . . . . . 0.0 0.0 5.5 1 1 1707 1 . . . . . 0.0 0.0 2.7 1 1 1708 1 . . . . . 0.0 0.0 4.8 1 1 1709 1 . . . . . 4.0 3.2 6.0 1 1 1710 1 . . . . . 4.0 3.2 6.0 1 1 1711 1 . . . . . 0.0 0.0 2.7 1 1 1712 1 . . . . . 0.0 0.0 4.8 1 1 1713 1 . . . . . 4.0 3.2 6.0 1 1 1714 1 . . . . . 0.0 0.0 2.7 1 1 1715 1 . . . . . 0.0 0.0 4.8 1 1 1716 1 . . . . . 0.0 0.0 5.5 1 1 1717 1 . . . . . 4.0 3.2 6.0 1 1 1718 1 . . . . . 0.0 0.0 2.7 1 1 1719 1 . . . . . 0.0 0.0 4.8 1 1 1720 1 . . . . . 0.0 0.0 4.0 1 1 1721 1 . . . . . 3.2 2.7 4.2 1 1 1722 1 . . . . . 0.0 0.0 3.5 1 1 1723 1 . . . . . 0.0 0.0 3.2 1 1 1724 1 . . . . . 0.0 0.0 3.2 1 1 1725 1 . . . . . 3.2 2.7 4.2 1 1 1726 1 . . . . . 0.0 0.0 4.0 1 1 1727 1 . . . . . 0.0 0.0 4.0 1 1 1728 1 . . . . . 0.0 0.0 2.7 1 1 1729 1 . . . . . 3.2 2.7 4.2 1 1 1730 1 . . . . . 0.0 0.0 2.7 1 1 1731 1 . . . . . 0.0 0.0 4.8 1 1 1732 1 . . . . . 3.2 2.7 4.2 1 1 1733 1 . . . . . 0.0 0.0 4.0 1 1 1734 1 . . . . . 0.0 0.0 4.0 1 1 1735 1 . . . . . 0.0 0.0 2.7 1 1 1736 1 . . . . . 0.0 0.0 3.2 1 1 1737 1 . . . . . 3.2 2.7 4.2 1 1 1738 1 . . . . . 0.0 0.0 4.0 1 1 1739 1 . . . . . 0.0 0.0 2.7 1 1 1740 1 . . . . . 0.0 0.0 4.8 1 1 1741 1 . . . . . 3.2 2.7 4.2 1 1 1742 1 . . . . . 0.0 0.0 4.8 1 1 1743 1 . . . . . 0.0 0.0 4.8 1 1 1744 1 . . . . . 0.0 0.0 2.7 1 1 1745 1 . . . . . 4.0 3.2 6.0 1 1 1746 1 . . . . . 3.2 2.7 4.2 1 1 1747 1 . . . . . 0.0 0.0 3.2 1 1 1748 1 . . . . . 0.0 0.0 4.8 1 1 1749 1 . . . . . 0.0 0.0 5.5 1 1 1750 1 . . . . . 0.0 0.0 4.0 1 1 1751 1 . . . . . 3.2 2.7 4.2 1 1 1752 1 . . . . . 0.0 0.0 4.0 1 1 1753 1 . . . . . 0.0 0.0 5.0 1 1 1754 1 . . . . . 0.0 0.0 3.2 1 1 1755 1 . . . . . 3.2 2.7 4.2 1 1 1756 1 . . . . . 3.2 2.7 4.2 1 1 1757 1 . . . . . 3.2 2.7 4.2 1 1 1758 1 . . . . . 0.0 0.0 4.8 1 1 1759 1 . . . . . 0.0 0.0 3.2 1 1 1760 1 . . . . . 0.0 0.0 3.2 1 1 1761 1 . . . . . 0.0 0.0 2.7 1 1 1762 1 . . . . . 0.0 0.0 3.2 1 1 1763 1 . . . . . 0.0 0.0 4.0 1 1 1764 1 . . . . . 3.2 2.7 4.2 1 1 1765 1 . . . . . 0.0 0.0 4.0 1 1 1766 1 . . . . . 0.0 0.0 5.0 1 1 1767 1 . . . . . 4.0 3.2 6.0 1 1 1768 1 . . . . . 0.0 0.0 2.7 1 1 1769 1 . . . . . 0.0 0.0 4.2 1 1 1770 1 . . . . . 4.0 3.2 6.0 1 1 1771 1 . . . . . 0.0 0.0 4.3 1 1 1772 1 . . . . . 0.0 0.0 3.5 1 1 1773 1 . . . . . 0.0 0.0 4.8 1 1 1774 1 . . . . . 0.0 0.0 2.7 1 1 1775 1 . . . . . 0.0 0.0 3.5 1 1 1776 1 . . . . . 0.0 0.0 5.8 1 1 1777 1 . . . . . 0.0 0.0 4.8 1 1 1778 1 . . . . . 4.0 3.2 6.0 1 1 1779 1 . . . . . 0.0 0.0 2.7 1 1 1780 1 . . . . . 4.0 3.2 5.0 1 1 1781 1 . . . . . 0.0 0.0 4.0 1 1 1782 1 . . . . . 0.0 0.0 4.0 1 1 1783 1 . . . . . 3.2 2.7 4.2 1 1 1784 1 . . . . . 3.2 2.7 4.2 1 1 1785 1 . . . . . 0.0 0.0 2.7 1 1 1786 1 . . . . . 0.0 0.0 2.7 1 1 1787 1 . . . . . 4.0 3.2 6.0 1 1 1788 1 . . . . . 4.0 3.2 6.0 1 1 1789 1 . . . . . 0.0 0.0 4.8 1 1 1790 1 . . . . . 0.0 0.0 2.7 1 1 1791 1 . . . . . 0.0 0.0 4.0 1 1 1792 1 . . . . . 0.0 0.0 5.0 1 1 1793 1 . . . . . 4.0 3.2 6.0 1 1 1794 1 . . . . . 0.0 0.0 2.7 1 1 1795 1 . . . . . 4.0 3.2 6.0 1 1 1796 1 . . . . . 0.0 0.0 4.8 1 1 1797 1 . . . . . 0.0 0.0 2.7 1 1 1798 1 . . . . . 0.0 0.0 4.0 1 1 1799 1 . . . . . 0.0 0.0 5.0 1 1 1800 1 . . . . . 4.0 3.2 6.0 1 1 1801 1 . . . . . 0.0 0.0 2.7 1 1 1802 1 . . . . . 0.0 0.0 3.2 1 1 1803 1 . . . . . 0.0 0.0 4.0 1 1 1804 1 . . . . . 4.0 3.2 6.0 1 1 1805 1 . . . . . 0.0 0.0 2.7 1 1 1806 1 . . . . . 4.0 3.2 6.0 1 1 1807 1 . . . . . 0.0 0.0 3.5 1 1 1808 1 . . . . . 0.0 0.0 4.0 1 1 1809 1 . . . . . 0.0 0.0 5.8 1 1 1810 1 . . . . . 0.0 0.0 5.8 1 1 1811 1 . . . . . 4.0 3.2 6.0 1 1 1812 1 . . . . . 0.0 0.0 4.8 1 1 1813 1 . . . . . 0.0 0.0 2.7 1 1 1814 1 . . . . . 0.0 0.0 3.2 1 1 1815 1 . . . . . 0.0 0.0 4.8 1 1 1816 1 . . . . . 0.0 0.0 4.0 1 1 1817 1 . . . . . 0.0 0.0 2.7 1 1 1818 1 . . . . . 0.0 0.0 4.0 1 1 1819 1 . . . . . 0.0 0.0 3.2 1 1 1820 1 . . . . . 0.0 0.0 2.7 1 1 1821 1 . . . . . 0.0 0.0 4.0 1 1 1822 1 . . . . . 4.0 3.2 6.0 1 1 1823 1 . . . . . 3.2 2.7 4.2 1 1 1824 1 . . . . . 0.0 0.0 3.5 1 1 1825 1 . . . . . 0.0 0.0 2.7 1 1 1826 1 . . . . . 0.0 0.0 3.2 1 1 1827 1 . . . . . 0.0 0.0 2.7 1 1 1828 1 . . . . . 0.0 0.0 5.8 1 1 1829 1 . . . . . 0.0 0.0 5.8 1 1 1830 1 . . . . . 0.0 0.0 2.7 1 1 1831 1 . . . . . 3.2 2.7 4.2 1 1 1832 1 . . . . . 4.0 3.2 6.0 1 1 1833 1 . . . . . 0.0 0.0 5.0 1 1 1834 1 . . . . . 0.0 0.0 4.0 1 1 1835 1 . . . . . 0.0 0.0 4.0 1 1 1836 1 . . . . . 0.0 0.0 4.8 1 1 1837 1 . . . . . 0.0 0.0 4.0 1 1 1838 1 . . . . . 0.0 0.0 4.8 1 1 1839 1 . . . . . 0.0 0.0 5.5 1 1 1840 1 . . . . . 0.0 0.0 4.8 1 1 1841 1 . . . . . 0.0 0.0 4.0 1 1 1842 1 . . . . . 0.0 0.0 4.0 1 1 1843 1 . . . . . 0.0 0.0 3.5 1 1 1844 1 . . . . . 0.0 0.0 4.8 1 1 1845 1 . . . . . 0.0 0.0 4.0 1 1 1846 1 . . . . . 0.0 0.0 5.2 1 1 1847 1 . . . . . 0.0 0.0 5.6 1 1 1848 1 . . . . . 0.0 0.0 4.0 1 1 1849 1 . . . . . 0.0 0.0 4.7 1 1 1850 1 . . . . . 0.0 0.0 4.0 1 1 1851 1 . . . . . 0.0 0.0 4.8 1 1 1852 1 . . . . . 0.0 0.0 3.2 1 1 1853 1 . . . . . 0.0 0.0 5.8 1 1 1854 1 . . . . . 0.0 0.0 4.0 1 1 1855 1 . . . . . 0.0 0.0 5.8 1 1 1856 1 . . . . . 0.0 0.0 5.8 1 1 1857 1 . . . . . 0.0 0.0 4.8 1 1 1858 1 . . . . . 0.0 0.0 4.0 1 1 1859 1 . . . . . 0.0 0.0 5.8 1 1 1860 1 . . . . . 0.0 0.0 2.7 1 1 1861 1 . . . . . 0.0 0.0 4.8 1 1 1862 1 . . . . . 0.0 0.0 4.8 1 1 1863 1 . . . . . 0.0 0.0 5.6 1 1 1864 1 . . . . . 0.0 0.0 5.0 1 1 1865 1 . . . . . 0.0 0.0 5.8 1 1 1866 1 . . . . . 0.0 0.0 5.0 1 1 1867 1 . . . . . 0.0 0.0 6.5 1 1 1868 1 . . . . . 0.0 0.0 4.8 1 1 1869 1 . . . . . 0.0 0.0 4.7 1 1 1870 1 . . . . . 0.0 0.0 4.0 1 1 1871 1 . . . . . 0.0 0.0 6.3 1 1 1872 1 . . . . . 0.0 0.0 4.7 1 1 1873 1 . . . . . 0.0 0.0 5.0 1 1 1874 1 . . . . . 0.0 0.0 5.8 1 1 1875 1 . . . . . 0.0 0.0 4.8 1 1 1876 1 . . . . . 0.0 0.0 4.8 1 1 1877 1 . . . . . 0.0 0.0 4.8 1 1 1878 1 . . . . . 0.0 0.0 4.0 1 1 1879 1 . . . . . 0.0 0.0 4.2 1 1 1880 1 . . . . . 0.0 0.0 4.0 1 1 1881 1 . . . . . 0.0 0.0 4.0 1 1 1882 1 . . . . . 0.0 0.0 3.5 1 1 1883 1 . . . . . 0.0 0.0 4.8 1 1 1884 1 . . . . . 0.0 0.0 5.0 1 1 1885 1 . . . . . 0.0 0.0 5.5 1 1 1886 1 . . . . . 0.0 0.0 4.0 1 1 1887 1 . . . . . 0.0 0.0 4.0 1 1 1888 1 . . . . . 0.0 0.0 4.0 1 1 1889 1 . . . . . 0.0 0.0 4.8 1 1 1890 1 . . . . . 0.0 0.0 5.8 1 1 1891 1 . . . . . 0.0 0.0 4.0 1 1 1892 1 . . . . . 0.0 0.0 4.8 1 1 1893 1 . . . . . 0.0 0.0 4.8 1 1 1894 1 . . . . . 0.0 0.0 5.8 1 1 1895 1 . . . . . 0.0 0.0 5.8 1 1 1896 1 . . . . . 0.0 0.0 4.8 1 1 1897 1 . . . . . 0.0 0.0 3.2 1 1 1898 1 . . . . . 0.0 0.0 4.8 1 1 1899 1 . . . . . 0.0 0.0 2.7 1 1 1900 1 . . . . . 0.0 0.0 4.8 1 1 1901 1 . . . . . 0.0 0.0 4.0 1 1 1902 1 . . . . . 0.0 0.0 5.6 1 1 1903 1 . . . . . 0.0 0.0 5.6 1 1 1904 1 . . . . . 0.0 0.0 4.0 1 1 1905 1 . . . . . 0.0 0.0 5.0 1 1 1906 1 . . . . . 0.0 0.0 5.0 1 1 1907 1 . . . . . 0.0 0.0 3.2 1 1 1908 1 . . . . . 0.0 0.0 4.8 1 1 1909 1 . . . . . 0.0 0.0 4.8 1 1 1910 1 . . . . . 0.0 0.0 4.8 1 1 1911 1 . . . . . 0.0 0.0 4.0 1 1 1912 1 . . . . . 0.0 0.0 4.0 1 1 1913 1 . . . . . 0.0 0.0 4.0 1 1 1914 1 . . . . . 0.0 0.0 4.0 1 1 1915 1 . . . . . 0.0 0.0 3.2 1 1 1916 1 . . . . . 0.0 0.0 4.0 1 1 1917 1 . . . . . 0.0 0.0 4.0 1 1 1918 1 . . . . . 0.0 0.0 5.8 1 1 1919 1 . . . . . 0.0 0.0 4.0 1 1 1920 1 . . . . . 0.0 0.0 4.0 1 1 1921 1 . . . . . 0.0 0.0 4.0 1 1 1922 1 . . . . . 0.0 0.0 3.2 1 1 1923 1 . . . . . 0.0 0.0 4.8 1 1 1924 1 . . . . . 0.0 0.0 5.0 1 1 1925 1 . . . . . 0.0 0.0 4.8 1 1 1926 1 . . . . . 0.0 0.0 4.8 1 1 1927 1 . . . . . 0.0 0.0 4.0 1 1 1928 1 . . . . . 0.0 0.0 4.0 1 1 1929 1 . . . . . 0.0 0.0 5.7 1 1 1930 1 . . . . . 0.0 0.0 4.0 1 1 1931 1 . . . . . 0.0 0.0 4.8 1 1 1932 1 . . . . . 0.0 0.0 5.5 1 1 1933 1 . . . . . 0.0 0.0 4.8 1 1 1934 1 . . . . . 0.0 0.0 3.2 1 1 1935 1 . . . . . 0.0 0.0 4.0 1 1 1936 1 . . . . . 0.0 0.0 4.0 1 1 1937 1 . . . . . 0.0 0.0 4.8 1 1 1938 1 . . . . . 0.0 0.0 4.8 1 1 1939 1 . . . . . 0.0 0.0 4.0 1 1 1940 1 . . . . . 0.0 0.0 3.2 1 1 1941 1 . . . . . 0.0 0.0 6.3 1 1 1942 1 . . . . . 0.0 0.0 4.0 1 1 1943 1 . . . . . 0.0 0.0 4.0 1 1 1944 1 . . . . . 0.0 0.0 4.0 1 1 1945 1 . . . . . 0.0 0.0 4.0 1 1 1946 1 . . . . . 0.0 0.0 4.0 1 1 1947 1 . . . . . 0.0 0.0 4.0 1 1 1948 1 . . . . . 0.0 0.0 5.0 1 1 1949 1 . . . . . 0.0 0.0 5.5 1 1 1950 1 . . . . . 0.0 0.0 4.0 1 1 1951 1 . . . . . 0.0 0.0 4.0 1 1 1952 1 . . . . . 0.0 0.0 5.0 1 1 1953 1 . . . . . 0.0 0.0 5.8 1 1 1954 1 . . . . . 0.0 0.0 4.0 1 1 1955 1 . . . . . 0.0 0.0 5.8 1 1 1956 1 . . . . . 0.0 0.0 4.0 1 1 1957 1 . . . . . 0.0 0.0 4.0 1 1 1958 1 . . . . . 0.0 0.0 5.5 1 1 1959 1 . . . . . 0.0 0.0 4.0 1 1 1960 1 . . . . . 0.0 0.0 3.2 1 1 1961 1 . . . . . 0.0 0.0 5.0 1 1 1962 1 . . . . . 0.0 0.0 4.0 1 1 1963 1 . . . . . 0.0 0.0 6.5 1 1 1964 1 . . . . . 0.0 0.0 5.0 1 1 1965 1 . . . . . 0.0 0.0 4.0 1 1 1966 1 . . . . . 0.0 0.0 5.8 1 1 1967 1 . . . . . 0.0 0.0 4.0 1 1 1968 1 . . . . . 0.0 0.0 4.2 1 1 1969 1 . . . . . 0.0 0.0 3.2 1 1 1970 1 . . . . . 0.0 0.0 4.0 1 1 1971 1 . . . . . 0.0 0.0 5.8 1 1 1972 1 . . . . . 0.0 0.0 4.0 1 1 1973 1 . . . . . 0.0 0.0 4.0 1 1 1974 1 . . . . . 0.0 0.0 5.0 1 1 1975 1 . . . . . 0.0 0.0 4.8 1 1 1976 1 . . . . . 0.0 0.0 4.8 1 1 1977 1 . . . . . 0.0 0.0 4.0 1 1 1978 1 . . . . . 0.0 0.0 4.8 1 1 1979 1 . . . . . 0.0 0.0 4.8 1 1 1980 1 . . . . . 0.0 0.0 4.3 1 1 1981 1 . . . . . 0.0 0.0 4.8 1 1 1982 1 . . . . . 0.0 0.0 4.8 1 1 1983 1 . . . . . 0.0 0.0 4.8 1 1 1984 1 . . . . . 0.0 0.0 4.0 1 1 1985 1 . . . . . 0.0 0.0 4.0 1 1 1986 1 . . . . . 0.0 0.0 4.0 1 1 1987 1 . . . . . 0.0 0.0 4.0 1 1 1988 1 . . . . . 0.0 0.0 4.8 1 1 1989 1 . . . . . 0.0 0.0 4.0 1 1 1990 1 . . . . . 0.0 0.0 6.6 1 1 1991 1 . . . . . 0.0 0.0 4.8 1 1 1992 1 . . . . . 0.0 0.0 4.0 1 1 1993 1 . . . . . 0.0 0.0 3.2 1 1 1994 1 . . . . . 0.0 0.0 5.0 1 1 1995 1 . . . . . 0.0 0.0 4.8 1 1 1996 1 . . . . . 0.0 0.0 5.0 1 1 1997 1 . . . . . 0.0 0.0 5.0 1 1 1998 1 . . . . . 0.0 0.0 4.8 1 1 1999 1 . . . . . 0.0 0.0 4.0 1 1 2000 1 . . . . . 0.0 0.0 4.0 1 1 2001 1 . . . . . 0.0 0.0 5.0 1 1 2002 1 . . . . . 0.0 0.0 5.0 1 1 2003 1 . . . . . 0.0 0.0 4.8 1 1 2004 1 . . . . . 0.0 0.0 3.5 1 1 2005 1 . . . . . 0.0 0.0 4.0 1 1 2006 1 . . . . . 0.0 0.0 5.0 1 1 2007 1 . . . . . 0.0 0.0 5.0 1 1 2008 1 . . . . . 0.0 0.0 4.0 1 1 2009 1 . . . . . 0.0 0.0 4.8 1 1 2010 1 . . . . . 0.0 0.0 4.0 1 1 2011 1 . . . . . 0.0 0.0 4.0 1 1 2012 1 . . . . . 0.0 0.0 2.7 1 1 2013 1 . . . . . 0.0 0.0 2.7 1 1 2014 1 . . . . . 0.0 0.0 5.0 1 1 2015 1 . . . . . 0.0 0.0 5.0 1 1 2016 1 . . . . . 0.0 0.0 4.2 1 1 2017 1 . . . . . 0.0 0.0 4.0 1 1 2018 1 . . . . . 0.0 0.0 4.0 1 1 2019 1 . . . . . 0.0 0.0 5.8 1 1 2020 1 . . . . . 0.0 0.0 5.5 1 1 2021 1 . . . . . 0.0 0.0 5.5 1 1 2022 1 . . . . . 0.0 0.0 4.7 1 1 2023 1 . . . . . 0.0 0.0 4.7 1 1 2024 1 . . . . . 0.0 0.0 4.7 1 1 2025 1 . . . . . 0.0 0.0 6.5 1 1 2026 1 . . . . . 0.0 0.0 5.5 1 1 2027 1 . . . . . 0.0 0.0 4.7 1 1 2028 1 . . . . . 0.0 0.0 5.5 1 1 2029 1 . . . . . 0.0 0.0 5.5 1 1 2030 1 . . . . . 0.0 0.0 5.5 1 1 2031 1 . . . . . 0.0 0.0 4.7 1 1 2032 1 . . . . . 0.0 0.0 6.5 1 1 2033 1 . . . . . 0.0 0.0 5.0 1 1 2034 1 . . . . . 0.0 0.0 4.0 1 1 2035 1 . . . . . 0.0 0.0 5.8 1 1 2036 1 . . . . . 0.0 0.0 4.0 1 1 2037 1 . . . . . 0.0 0.0 5.8 1 1 2038 1 . . . . . 0.0 0.0 4.0 1 1 2039 1 . . . . . 0.0 0.0 5.0 1 1 2040 1 . . . . . 0.0 0.0 3.2 1 1 2041 1 . . . . . 0.0 0.0 3.2 1 1 2042 1 . . . . . 0.0 0.0 3.2 1 1 2043 1 . . . . . 0.0 0.0 3.2 1 1 2044 1 . . . . . 0.0 0.0 4.0 1 1 2045 1 . . . . . 0.0 0.0 4.0 1 1 2046 1 . . . . . 0.0 0.0 2.7 1 1 2047 1 . . . . . 0.0 0.0 4.0 1 1 2048 1 . . . . . 0.0 0.0 4.8 1 1 2049 1 . . . . . 0.0 0.0 4.8 1 1 2050 1 . . . . . 0.0 0.0 4.8 1 1 2051 1 . . . . . 0.0 0.0 4.0 1 1 2052 1 . . . . . 0.0 0.0 4.0 1 1 2053 1 . . . . . 0.0 0.0 5.0 1 1 2054 1 . . . . . 0.0 0.0 5.6 1 1 2055 1 . . . . . 0.0 0.0 2.7 1 1 2056 1 . . . . . 0.0 0.0 4.8 1 1 2057 1 . . . . . 0.0 0.0 3.2 1 1 2058 1 . . . . . 0.0 0.0 4.8 1 1 2059 1 . . . . . 0.0 0.0 3.2 1 1 2060 1 . . . . . 0.0 0.0 4.8 1 1 2061 1 . . . . . 0.0 0.0 3.2 1 1 2062 1 . . . . . 0.0 0.0 5.0 1 1 2063 1 . . . . . 0.0 0.0 5.0 1 1 2064 1 . . . . . 0.0 0.0 6.6 1 1 2065 1 . . . . . 0.0 0.0 6.3 1 1 2066 1 . . . . . 0.0 0.0 5.8 1 1 2067 1 . . . . . 0.0 0.0 4.8 1 1 2068 1 . . . . . 0.0 0.0 4.8 1 1 2069 1 . . . . . 0.0 0.0 4.8 1 1 2070 1 . . . . . 0.0 0.0 4.0 1 1 2071 1 . . . . . 0.0 0.0 6.5 1 1 2072 1 . . . . . 0.0 0.0 4.7 1 1 2073 1 . . . . . 0.0 0.0 4.8 1 1 2074 1 . . . . . 0.0 0.0 4.8 1 1 2075 1 . . . . . 0.0 0.0 4.8 1 1 2076 1 . . . . . 0.0 0.0 4.0 1 1 2077 1 . . . . . 0.0 0.0 4.0 1 1 2078 1 . . . . . 0.0 0.0 3.2 1 1 2079 1 . . . . . 0.0 0.0 6.5 1 1 2080 1 . . . . . 0.0 0.0 4.0 1 1 2081 1 . . . . . 0.0 0.0 4.0 1 1 2082 1 . . . . . 0.0 0.0 3.5 1 1 2083 1 . . . . . 0.0 0.0 4.0 1 1 2084 1 . . . . . 0.0 0.0 3.5 1 1 2085 1 . . . . . 0.0 0.0 4.0 1 1 2086 1 . . . . . 0.0 0.0 4.7 1 1 2087 1 . . . . . 0.0 0.0 2.7 1 1 2088 1 . . . . . 0.0 0.0 4.8 1 1 2089 1 . . . . . 0.0 0.0 4.0 1 1 2090 1 . . . . . 0.0 0.0 4.0 1 1 2091 1 . . . . . 0.0 0.0 6.5 1 1 2092 1 . . . . . 0.0 0.0 5.8 1 1 2093 1 . . . . . 0.0 0.0 3.2 1 1 2094 1 . . . . . 0.0 0.0 3.2 1 1 2095 1 . . . . . 0.0 0.0 4.0 1 1 2096 1 . . . . . 0.0 0.0 4.0 1 1 2097 1 . . . . . 0.0 0.0 4.0 1 1 2098 1 . . . . . 0.0 0.0 5.0 1 1 2099 1 . . . . . 0.0 0.0 4.0 1 1 2100 1 . . . . . 0.0 0.0 3.2 1 1 2101 1 . . . . . 0.0 0.0 5.8 1 1 2102 1 . . . . . 0.0 0.0 5.8 1 1 2103 1 . . . . . 0.0 0.0 4.0 1 1 2104 1 . . . . . 0.0 0.0 3.2 1 1 2105 1 . . . . . 0.0 0.0 4.0 1 1 2106 1 . . . . . 0.0 0.0 5.0 1 1 2107 1 . . . . . 0.0 0.0 5.0 1 1 2108 1 . . . . . 0.0 0.0 4.0 1 1 2109 1 . . . . . 0.0 0.0 3.2 1 1 2110 1 . . . . . 0.0 0.0 5.0 1 1 2111 1 . . . . . 0.0 0.0 4.8 1 1 2112 1 . . . . . 0.0 0.0 5.8 1 1 2113 1 . . . . . 0.0 0.0 5.8 1 1 2114 1 . . . . . 0.0 0.0 5.5 1 1 2115 1 . . . . . 0.0 0.0 4.8 1 1 2116 1 . . . . . 0.0 0.0 2.7 1 1 2117 1 . . . . . 0.0 0.0 4.0 1 1 2118 1 . . . . . 0.0 0.0 4.0 1 1 2119 1 . . . . . 0.0 0.0 4.0 1 1 2120 1 . . . . . 0.0 0.0 4.0 1 1 2121 1 . . . . . 0.0 0.0 4.8 1 1 2122 1 . . . . . 0.0 0.0 4.0 1 1 2123 1 . . . . . 0.0 0.0 4.0 1 1 2124 1 . . . . . 0.0 0.0 3.2 1 1 2125 1 . . . . . 0.0 0.0 4.0 1 1 2126 1 . . . . . 0.0 0.0 4.0 1 1 2127 1 . . . . . 0.0 0.0 3.2 1 1 2128 1 . . . . . 0.0 0.0 4.0 1 1 2129 1 . . . . . 0.0 0.0 4.8 1 1 2130 1 . . . . . 0.0 0.0 3.2 1 1 2131 1 . . . . . 0.0 0.0 4.8 1 1 2132 1 . . . . . 0.0 0.0 4.8 1 1 2133 1 . . . . . 0.0 0.0 4.0 1 1 2134 1 . . . . . 0.0 0.0 4.0 1 1 2135 1 . . . . . 0.0 0.0 4.0 1 1 2136 1 . . . . . 0.0 0.0 4.0 1 1 2137 1 . . . . . 0.0 0.0 4.0 1 1 2138 1 . . . . . 0.0 0.0 3.2 1 1 2139 1 . . . . . 0.0 0.0 3.2 1 1 2140 1 . . . . . 0.0 0.0 5.0 1 1 2141 1 . . . . . 0.0 0.0 4.8 1 1 2142 1 . . . . . 0.0 0.0 5.8 1 1 2143 1 . . . . . 0.0 0.0 4.0 1 1 2144 1 . . . . . 0.0 0.0 4.0 1 1 2145 1 . . . . . 0.0 0.0 5.8 1 1 2146 1 . . . . . 0.0 0.0 4.7 1 1 2147 1 . . . . . 0.0 0.0 5.5 1 1 2148 1 . . . . . 0.0 0.0 6.6 1 1 2149 1 . . . . . 0.0 0.0 4.8 1 1 2150 1 . . . . . 0.0 0.0 4.8 1 1 2151 1 . . . . . 0.0 0.0 6.5 1 1 2152 1 . . . . . 0.0 0.0 6.3 1 1 2153 1 . . . . . 0.0 0.0 6.3 1 1 2154 1 . . . . . 0.0 0.0 5.8 1 1 2155 1 . . . . . 0.0 0.0 5.8 1 1 2156 1 . . . . . 0.0 0.0 3.2 1 1 2157 1 . . . . . 0.0 0.0 3.2 1 1 2158 1 . . . . . 0.0 0.0 6.6 1 1 2159 1 . . . . . 0.0 0.0 4.8 1 1 2160 1 . . . . . 0.0 0.0 5.0 1 1 2161 1 . . . . . 0.0 0.0 4.0 1 1 2162 1 . . . . . 0.0 0.0 5.8 1 1 2163 1 . . . . . 0.0 0.0 4.0 1 1 2164 1 . . . . . 0.0 0.0 4.2 1 1 2165 1 . . . . . 0.0 0.0 3.5 1 1 2166 1 . . . . . 0.0 0.0 5.0 1 1 2167 1 . . . . . 0.0 0.0 5.8 1 1 2168 1 . . . . . 0.0 0.0 5.8 1 1 2169 1 . . . . . 0.0 0.0 4.0 1 1 2170 1 . . . . . 0.0 0.0 4.0 1 1 2171 1 . . . . . 0.0 0.0 3.5 1 1 2172 1 . . . . . 0.0 0.0 4.0 1 1 2173 1 . . . . . 0.0 0.0 5.8 1 1 2174 1 . . . . . 0.0 0.0 4.0 1 1 2175 1 . . . . . 0.0 0.0 4.7 1 1 2176 1 . . . . . 0.0 0.0 4.8 1 1 2177 1 . . . . . 0.0 0.0 3.2 1 1 2178 1 . . . . . 0.0 0.0 4.0 1 1 2179 1 . . . . . 0.0 0.0 3.5 1 1 2180 1 . . . . . 0.0 0.0 4.8 1 1 2181 1 . . . . . 0.0 0.0 4.0 1 1 2182 1 . . . . . 0.0 0.0 5.0 1 1 2183 1 . . . . . 0.0 0.0 4.0 1 1 2184 1 . . . . . 0.0 0.0 4.8 1 1 2185 1 . . . . . 0.0 0.0 4.8 1 1 2186 1 . . . . . 0.0 0.0 5.8 1 1 2187 1 . . . . . 0.0 0.0 5.8 1 1 2188 1 . . . . . 0.0 0.0 5.8 1 1 2189 1 . . . . . 0.0 0.0 5.8 1 1 2190 1 . . . . . 0.0 0.0 4.8 1 1 2191 1 . . . . . 0.0 0.0 6.5 1 1 2192 1 . . . . . 0.0 0.0 5.0 1 1 2193 1 . . . . . 0.0 0.0 5.8 1 1 2194 1 . . . . . 0.0 0.0 5.8 1 1 2195 1 . . . . . 0.0 0.0 5.8 1 1 2196 1 . . . . . 0.0 0.0 4.8 1 1 2197 1 . . . . . 0.0 0.0 6.5 1 1 2198 1 . . . . . 0.0 0.0 5.0 1 1 2199 1 . . . . . 0.0 0.0 4.0 1 1 2200 1 . . . . . 0.0 0.0 3.5 1 1 2201 1 . . . . . 0.0 0.0 4.0 1 1 2202 1 . . . . . 0.0 0.0 4.8 1 1 2203 1 . . . . . 0.0 0.0 4.8 1 1 2204 1 . . . . . 0.0 0.0 4.0 1 1 2205 1 . . . . . 0.0 0.0 4.0 1 1 2206 1 . . . . . 0.0 0.0 4.0 1 1 2207 1 . . . . . 0.0 0.0 3.2 1 1 2208 1 . . . . . 0.0 0.0 4.0 1 1 2209 1 . . . . . 0.0 0.0 5.0 1 1 2210 1 . . . . . 0.0 0.0 4.0 1 1 2211 1 . . . . . 0.0 0.0 4.0 1 1 2212 1 . . . . . 0.0 0.0 4.8 1 1 2213 1 . . . . . 0.0 0.0 4.8 1 1 2214 1 . . . . . 0.0 0.0 4.8 1 1 2215 1 . . . . . 0.0 0.0 5.0 1 1 2216 1 . . . . . 0.0 0.0 5.0 1 1 2217 1 . . . . . 0.0 0.0 4.7 1 1 2218 1 . . . . . 0.0 0.0 3.2 1 1 2219 1 . . . . . 0.0 0.0 4.0 1 1 2220 1 . . . . . 0.0 0.0 4.0 1 1 2221 1 . . . . . 0.0 0.0 4.0 1 1 2222 1 . . . . . 0.0 0.0 4.0 1 1 2223 1 . . . . . 0.0 0.0 4.0 1 1 2224 1 . . . . . 0.0 0.0 5.8 1 1 2225 1 . . . . . 0.0 0.0 4.0 1 1 2226 1 . . . . . 0.0 0.0 4.0 1 1 2227 1 . . . . . 0.0 0.0 3.2 1 1 2228 1 . . . . . 0.0 0.0 4.8 1 1 2229 1 . . . . . 0.0 0.0 4.8 1 1 2230 1 . . . . . 0.0 0.0 3.2 1 1 2231 1 . . . . . 0.0 0.0 4.8 1 1 2232 1 . . . . . 0.0 0.0 4.0 1 1 2233 1 . . . . . 0.0 0.0 5.0 1 1 2234 1 . . . . . 0.0 0.0 4.0 1 1 2235 1 . . . . . 0.0 0.0 5.0 1 1 2236 1 . . . . . 0.0 0.0 5.0 1 1 2237 1 . . . . . 0.0 0.0 5.0 1 1 2238 1 . . . . . 0.0 0.0 4.0 1 1 2239 1 . . . . . 0.0 0.0 4.0 1 1 2240 1 . . . . . 0.0 0.0 4.0 1 1 2241 1 . . . . . 0.0 0.0 3.5 1 1 2242 1 . . . . . 0.0 0.0 5.5 1 1 2243 1 . . . . . 0.0 0.0 6.2 1 1 2244 1 . . . . . 0.0 0.0 4.0 1 1 2245 1 . . . . . 0.0 0.0 4.0 1 1 2246 1 . . . . . 0.0 0.0 5.5 1 1 2247 1 . . . . . 0.0 0.0 4.2 1 1 2248 1 . . . . . 0.0 0.0 4.0 1 1 2249 1 . . . . . 0.0 0.0 4.2 1 1 2250 1 . . . . . 0.0 0.0 4.0 1 1 2251 1 . . . . . 0.0 0.0 5.5 1 1 2252 1 . . . . . 0.0 0.0 3.2 1 1 2253 1 . . . . . 0.0 0.0 3.2 1 1 2254 1 . . . . . 0.0 0.0 3.2 1 1 2255 1 . . . . . 0.0 0.0 6.3 1 1 2256 1 . . . . . 0.0 0.0 3.5 1 1 2257 1 . . . . . 0.0 0.0 4.0 1 1 2258 1 . . . . . 0.0 0.0 5.6 1 1 2259 1 . . . . . 0.0 0.0 5.8 1 1 2260 1 . . . . . 0.0 0.0 5.5 1 1 2261 1 . . . . . 0.0 0.0 5.5 1 1 2262 1 . . . . . 0.0 0.0 4.0 1 1 2263 1 . . . . . 0.0 0.0 5.5 1 1 2264 1 . . . . . 0.0 0.0 4.8 1 1 2265 1 . . . . . 0.0 0.0 5.0 1 1 2266 1 . . . . . 0.0 0.0 4.0 1 1 2267 1 . . . . . 0.0 0.0 4.0 1 1 2268 1 . . . . . 0.0 0.0 5.0 1 1 2269 1 . . . . . 0.0 0.0 5.0 1 1 2270 1 . . . . . 0.0 0.0 3.2 1 1 2271 1 . . . . . 0.0 0.0 4.0 1 1 2272 1 . . . . . 0.0 0.0 4.8 1 1 2273 1 . . . . . 0.0 0.0 4.0 1 1 2274 1 . . . . . 0.0 0.0 5.0 1 1 2275 1 . . . . . 0.0 0.0 5.0 1 1 2276 1 . . . . . 0.0 0.0 4.0 1 1 2277 1 . . . . . 0.0 0.0 4.0 1 1 2278 1 . . . . . 0.0 0.0 4.8 1 1 2279 1 . . . . . 0.0 0.0 4.0 1 1 2280 1 . . . . . 0.0 0.0 4.0 1 1 2281 1 . . . . . 0.0 0.0 4.0 1 1 2282 1 . . . . . 0.0 0.0 4.8 1 1 2283 1 . . . . . 0.0 0.0 4.3 1 1 2284 1 . . . . . 0.0 0.0 4.8 1 1 2285 1 . . . . . 0.0 0.0 4.8 1 1 2286 1 . . . . . 0.0 0.0 4.8 1 1 2287 1 . . . . . 0.0 0.0 5.0 1 1 2288 1 . . . . . 0.0 0.0 4.8 1 1 2289 1 . . . . . 0.0 0.0 5.8 1 1 2290 1 . . . . . 0.0 0.0 5.6 1 1 2291 1 . . . . . 0.0 0.0 5.8 1 1 2292 1 . . . . . 0.0 0.0 4.8 1 1 2293 1 . . . . . 0.0 0.0 3.2 1 1 2294 1 . . . . . 0.0 0.0 4.0 1 1 2295 1 . . . . . 0.0 0.0 5.0 1 1 2296 1 . . . . . 0.0 0.0 2.7 1 1 2297 1 . . . . . 0.0 0.0 3.5 1 1 2298 1 . . . . . 0.0 0.0 4.0 1 1 2299 1 . . . . . 0.0 0.0 4.0 1 1 2300 1 . . . . . 0.0 0.0 4.0 1 1 2301 1 . . . . . 0.0 0.0 4.0 1 1 2302 1 . . . . . 0.0 0.0 4.8 1 1 2303 1 . . . . . 0.0 0.0 5.0 1 1 2304 1 . . . . . 0.0 0.0 4.0 1 1 2305 1 . . . . . 0.0 0.0 4.0 1 1 2306 1 . . . . . 0.0 0.0 4.0 1 1 2307 1 . . . . . 0.0 0.0 4.8 1 1 2308 1 . . . . . 0.0 0.0 4.0 1 1 2309 1 . . . . . 0.0 0.0 2.7 1 1 2310 1 . . . . . 0.0 0.0 5.0 1 1 2311 1 . . . . . 0.0 0.0 4.0 1 1 2312 1 . . . . . 0.0 0.0 4.8 1 1 2313 1 . . . . . 0.0 0.0 4.8 1 1 2314 1 . . . . . 0.0 0.0 4.8 1 1 2315 1 . . . . . 0.0 0.0 4.3 1 1 2316 1 . . . . . 0.0 0.0 5.6 1 1 2317 1 . . . . . 0.0 0.0 4.0 1 1 2318 1 . . . . . 0.0 0.0 5.6 1 1 2319 1 . . . . . 0.0 0.0 4.0 1 1 2320 1 . . . . . 0.0 0.0 5.8 1 1 2321 1 . . . . . 0.0 0.0 4.8 1 1 2322 1 . . . . . 0.0 0.0 4.8 1 1 2323 1 . . . . . 0.0 0.0 4.3 1 1 2324 1 . . . . . 0.0 0.0 5.6 1 1 2325 1 . . . . . 0.0 0.0 4.0 1 1 2326 1 . . . . . 0.0 0.0 3.2 1 1 2327 1 . . . . . 0.0 0.0 4.0 1 1 2328 1 . . . . . 0.0 0.0 4.0 1 1 2329 1 . . . . . 0.0 0.0 4.0 1 1 2330 1 . . . . . 0.0 0.0 4.8 1 1 2331 1 . . . . . 0.0 0.0 4.0 1 1 2332 1 . . . . . 0.0 0.0 4.0 1 1 2333 1 . . . . . 0.0 0.0 4.0 1 1 2334 1 . . . . . 0.0 0.0 4.0 1 1 2335 1 . . . . . 0.0 0.0 4.0 1 1 2336 1 . . . . . 0.0 0.0 5.0 1 1 2337 1 . . . . . 0.0 0.0 2.7 1 1 2338 1 . . . . . 0.0 0.0 3.2 1 1 2339 1 . . . . . 0.0 0.0 4.0 1 1 2340 1 . . . . . 0.0 0.0 4.0 1 1 2341 1 . . . . . 0.0 0.0 4.0 1 1 2342 1 . . . . . 0.0 0.0 3.2 1 1 2343 1 . . . . . 0.0 0.0 4.0 1 1 2344 1 . . . . . 0.0 0.0 4.8 1 1 2345 1 . . . . . 0.0 0.0 4.0 1 1 2346 1 . . . . . 0.0 0.0 4.0 1 1 2347 1 . . . . . 0.0 0.0 5.0 1 1 2348 1 . . . . . 0.0 0.0 4.0 1 1 2349 1 . . . . . 0.0 0.0 4.0 1 1 2350 1 . . . . . 0.0 0.0 4.8 1 1 2351 1 . . . . . 0.0 0.0 2.7 1 1 2352 1 . . . . . 0.0 0.0 2.7 1 1 2353 1 . . . . . 0.0 0.0 4.0 1 1 2354 1 . . . . . 0.0 0.0 4.8 1 1 2355 1 . . . . . 0.0 0.0 4.8 1 1 2356 1 . . . . . 0.0 0.0 4.0 1 1 2357 1 . . . . . 0.0 0.0 4.0 1 1 2358 1 . . . . . 0.0 0.0 5.8 1 1 2359 1 . . . . . 0.0 0.0 4.8 1 1 2360 1 . . . . . 0.0 0.0 5.0 1 1 2361 1 . . . . . 0.0 0.0 4.0 1 1 2362 1 . . . . . 0.0 0.0 4.0 1 1 2363 1 . . . . . 0.0 0.0 4.0 1 1 2364 1 . . . . . 0.0 0.0 3.2 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 2 _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 PHE QD A 2 . HD1 1 2 1 1 2 2 1 87 ALA HA B 87 . HA 1 2 2 1 1 1 1 2 PHE QE A 2 . HE1 1 2 2 1 2 2 1 87 ALA HA B 87 . HA 1 2 3 1 1 1 1 2 PHE QD A 2 . HD1 1 2 3 1 2 2 1 87 ALA MB B 87 . HB+ 1 2 4 1 1 1 1 2 PHE QE A 2 . HE1 1 2 4 1 2 2 1 87 ALA MB B 87 . HB+ 1 2 5 1 1 1 1 2 PHE QD A 2 . HD1 1 2 5 1 2 2 1 88 ALA H B 88 . HN 1 2 6 1 1 1 1 2 PHE QE A 2 . HE1 1 2 6 1 2 2 1 88 ALA H B 88 . HN 1 2 7 1 1 1 1 2 PHE QD A 2 . HD1 1 2 7 1 2 2 1 88 ALA MB B 88 . HB+ 1 2 8 1 1 1 1 2 PHE QD A 2 . HD1 1 2 8 1 2 2 1 43 ALA MB B 43 . HB+ 1 2 9 1 1 1 1 2 PHE QE A 2 . HE1 1 2 9 1 2 2 1 43 ALA MB B 43 . HB+ 1 2 10 1 1 1 1 2 PHE QE A 2 . HE1 1 2 10 1 2 2 1 48 CYS HB3 B 48 . HB1 1 2 11 1 1 1 1 2 PHE QE A 2 . HE1 1 2 11 1 2 2 1 48 CYS HB2 B 48 . HB2 1 2 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 . . . . . 0.0 0.0 4.0 1 2 2 1 . . . . . 0.0 0.0 4.0 1 2 3 1 . . . . . 0.0 0.0 4.0 1 2 4 1 . . . . . 0.0 0.0 3.5 1 2 5 1 . . . . . 0.0 0.0 3.2 1 2 6 1 . . . . . 0.0 0.0 4.0 1 2 7 1 . . . . . 0.0 0.0 4.8 1 2 8 1 . . . . . 0.0 0.0 5.8 1 2 9 1 . . . . . 0.0 0.0 5.8 1 2 10 1 . . . . . 0.0 0.0 3.2 1 2 11 1 . . . . . 0.0 0.0 3.2 1 2 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -3.855 2.617 10.650 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -3.456 2.767 12.121 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -2.005 2.332 12.328 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 0.355 2.792 15.673 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -1.555 2.696 13.744 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -5.161 1.629 12.498 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -4.454 2.301 13.890 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -3.733 0.964 13.128 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -3.584 3.788 12.444 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -1.926 1.264 12.187 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -1.373 2.837 11.611 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 0.573 1.966 16.335 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -0.557 3.272 15.989 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 1.165 3.508 15.702 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -1.628 3.766 13.880 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -2.188 2.198 14.463 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -4.262 1.846 12.973 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -3.959 1.522 10.134 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 0.161 2.173 13.984 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 PHE C C -3.998 5.028 7.884 1.00 . A A . 2 PHE C 1 1 1 21 1 1 2 PHE CA C -4.187 3.639 8.482 1.00 . A A . 2 PHE CA 1 1 1 22 1 1 2 PHE CB C -5.633 3.156 8.310 1.00 . A A . 2 PHE CB 1 1 1 23 1 1 2 PHE CD1 C -6.767 5.374 7.864 1.00 . A A . 2 PHE CD1 1 1 1 24 1 1 2 PHE CD2 C -7.385 4.132 9.860 1.00 . A A . 2 PHE CD2 1 1 1 25 1 1 2 PHE CE1 C -7.676 6.382 8.211 1.00 . A A . 2 PHE CE1 1 1 1 26 1 1 2 PHE CE2 C -8.292 5.142 10.203 1.00 . A A . 2 PHE CE2 1 1 1 27 1 1 2 PHE CG C -6.616 4.248 8.689 1.00 . A A . 2 PHE CG 1 1 1 28 1 1 2 PHE CZ C -8.436 6.267 9.382 1.00 . A A . 2 PHE CZ 1 1 1 29 1 1 2 PHE H H -3.762 4.578 10.354 1.00 . A A . 2 PHE H 1 1 1 30 1 1 2 PHE HA H -3.506 2.938 8.025 1.00 . A A . 2 PHE HA 1 1 1 31 1 1 2 PHE HB2 H -5.787 2.884 7.280 1.00 . A A . 2 PHE HB2 1 1 1 32 1 1 2 PHE HB3 H -5.798 2.292 8.936 1.00 . A A . 2 PHE HB3 1 1 1 33 1 1 2 PHE HD1 H -6.179 5.466 6.963 1.00 . A A . 2 PHE HD1 1 1 1 34 1 1 2 PHE HD2 H -7.291 3.261 10.493 1.00 . A A . 2 PHE HD2 1 1 1 35 1 1 2 PHE HE1 H -7.791 7.248 7.576 1.00 . A A . 2 PHE HE1 1 1 1 36 1 1 2 PHE HE2 H -8.877 5.056 11.103 1.00 . A A . 2 PHE HE2 1 1 1 37 1 1 2 PHE HZ H -9.134 7.044 9.651 1.00 . A A . 2 PHE HZ 1 1 1 38 1 1 2 PHE N N -3.949 3.709 9.943 1.00 . A A . 2 PHE N 1 1 1 39 1 1 2 PHE O O -4.364 6.024 8.477 1.00 . A A . 2 PHE O 1 1 1 40 1 1 3 THR C C -3.515 6.416 4.673 1.00 . A A . 3 THR C 1 1 1 41 1 1 3 THR CA C -3.135 6.444 6.145 1.00 . A A . 3 THR CA 1 1 1 42 1 1 3 THR CB C -1.633 6.660 6.313 1.00 . A A . 3 THR CB 1 1 1 43 1 1 3 THR CG2 C -1.287 6.696 7.801 1.00 . A A . 3 THR CG2 1 1 1 44 1 1 3 THR H H -3.064 4.306 6.294 1.00 . A A . 3 THR H 1 1 1 45 1 1 3 THR HA H -3.683 7.210 6.669 1.00 . A A . 3 THR HA 1 1 1 46 1 1 3 THR HB H -1.347 7.594 5.857 1.00 . A A . 3 THR HB 1 1 1 47 1 1 3 THR HG1 H -0.741 5.851 4.785 1.00 . A A . 3 THR HG1 1 1 1 48 1 1 3 THR HG21 H -0.270 6.364 7.938 1.00 . A A . 3 THR HG21 1 1 1 49 1 1 3 THR HG22 H -1.957 6.043 8.349 1.00 . A A . 3 THR HG22 1 1 1 50 1 1 3 THR HG23 H -1.389 7.705 8.166 1.00 . A A . 3 THR HG23 1 1 1 51 1 1 3 THR N N -3.388 5.113 6.744 1.00 . A A . 3 THR N 1 1 1 52 1 1 3 THR O O -3.999 7.385 4.122 1.00 . A A . 3 THR O 1 1 1 53 1 1 3 THR OG1 O -0.933 5.592 5.689 1.00 . A A . 3 THR OG1 1 1 1 54 1 1 4 GLY C C -2.862 6.438 1.866 1.00 . A A . 4 GLY C 1 1 1 55 1 1 4 GLY CA C -3.524 5.251 2.562 1.00 . A A . 4 GLY CA 1 1 1 56 1 1 4 GLY H H -2.814 4.570 4.471 1.00 . A A . 4 GLY H 1 1 1 57 1 1 4 GLY HA2 H -3.130 4.327 2.163 1.00 . A A . 4 GLY HA2 1 1 1 58 1 1 4 GLY HA3 H -4.588 5.291 2.402 1.00 . A A . 4 GLY HA3 1 1 1 59 1 1 4 GLY N N -3.242 5.324 4.015 1.00 . A A . 4 GLY N 1 1 1 60 1 1 4 GLY O O -3.261 6.838 0.791 1.00 . A A . 4 GLY O 1 1 1 61 1 1 5 ILE C C -0.278 7.845 0.804 1.00 . A A . 5 ILE C 1 1 1 62 1 1 5 ILE CA C -1.277 8.265 1.890 1.00 . A A . 5 ILE CA 1 1 1 63 1 1 5 ILE CB C -0.575 8.975 3.050 1.00 . A A . 5 ILE CB 1 1 1 64 1 1 5 ILE CD1 C -0.880 9.831 5.378 1.00 . A A . 5 ILE CD1 1 1 1 65 1 1 5 ILE CG1 C -1.601 9.310 4.133 1.00 . A A . 5 ILE CG1 1 1 1 66 1 1 5 ILE CG2 C 0.060 10.273 2.552 1.00 . A A . 5 ILE CG2 1 1 1 67 1 1 5 ILE H H -1.616 6.748 3.398 1.00 . A A . 5 ILE H 1 1 1 68 1 1 5 ILE HA H -2.038 8.905 1.473 1.00 . A A . 5 ILE HA 1 1 1 69 1 1 5 ILE HB H 0.190 8.331 3.460 1.00 . A A . 5 ILE HB 1 1 1 70 1 1 5 ILE HD11 H -0.814 10.908 5.331 1.00 . A A . 5 ILE HD11 1 1 1 71 1 1 5 ILE HD12 H 0.115 9.411 5.420 1.00 . A A . 5 ILE HD12 1 1 1 72 1 1 5 ILE HD13 H -1.430 9.542 6.261 1.00 . A A . 5 ILE HD13 1 1 1 73 1 1 5 ILE HG12 H -2.279 10.067 3.765 1.00 . A A . 5 ILE HG12 1 1 1 74 1 1 5 ILE HG13 H -2.159 8.421 4.388 1.00 . A A . 5 ILE HG13 1 1 1 75 1 1 5 ILE HG21 H 0.818 10.045 1.817 1.00 . A A . 5 ILE HG21 1 1 1 76 1 1 5 ILE HG22 H 0.510 10.794 3.384 1.00 . A A . 5 ILE HG22 1 1 1 77 1 1 5 ILE HG23 H -0.700 10.897 2.105 1.00 . A A . 5 ILE HG23 1 1 1 78 1 1 5 ILE N N -1.897 7.053 2.500 1.00 . A A . 5 ILE N 1 1 1 79 1 1 5 ILE O O 0.487 6.918 0.981 1.00 . A A . 5 ILE O 1 1 1 80 1 1 6 VAL C C 1.712 8.699 -1.663 1.00 . A A . 6 VAL C 1 1 1 81 1 1 6 VAL CA C 0.410 7.903 -1.524 1.00 . A A . 6 VAL CA 1 1 1 82 1 1 6 VAL CB C -0.499 8.087 -2.752 1.00 . A A . 6 VAL CB 1 1 1 83 1 1 6 VAL CG1 C 0.332 8.307 -4.021 1.00 . A A . 6 VAL CG1 1 1 1 84 1 1 6 VAL CG2 C -1.341 6.827 -2.936 1.00 . A A . 6 VAL CG2 1 1 1 85 1 1 6 VAL H H -1.108 9.063 -0.527 1.00 . A A . 6 VAL H 1 1 1 86 1 1 6 VAL HA H 0.631 6.856 -1.392 1.00 . A A . 6 VAL HA 1 1 1 87 1 1 6 VAL HB H -1.149 8.935 -2.595 1.00 . A A . 6 VAL HB 1 1 1 88 1 1 6 VAL HG11 H -0.301 8.196 -4.889 1.00 . A A . 6 VAL HG11 1 1 1 89 1 1 6 VAL HG12 H 1.128 7.579 -4.061 1.00 . A A . 6 VAL HG12 1 1 1 90 1 1 6 VAL HG13 H 0.753 9.301 -4.008 1.00 . A A . 6 VAL HG13 1 1 1 91 1 1 6 VAL HG21 H -0.987 6.286 -3.801 1.00 . A A . 6 VAL HG21 1 1 1 92 1 1 6 VAL HG22 H -2.375 7.102 -3.080 1.00 . A A . 6 VAL HG22 1 1 1 93 1 1 6 VAL HG23 H -1.252 6.203 -2.060 1.00 . A A . 6 VAL HG23 1 1 1 94 1 1 6 VAL N N -0.399 8.405 -0.372 1.00 . A A . 6 VAL N 1 1 1 95 1 1 6 VAL O O 1.729 9.912 -1.593 1.00 . A A . 6 VAL O 1 1 1 96 1 1 7 GLN C C 4.147 9.436 -3.442 1.00 . A A . 7 GLN C 1 1 1 97 1 1 7 GLN CA C 4.098 8.703 -2.095 1.00 . A A . 7 GLN CA 1 1 1 98 1 1 7 GLN CB C 5.146 7.592 -2.047 1.00 . A A . 7 GLN CB 1 1 1 99 1 1 7 GLN CD C 6.134 5.809 -0.599 1.00 . A A . 7 GLN CD 1 1 1 100 1 1 7 GLN CG C 5.248 7.055 -0.618 1.00 . A A . 7 GLN CG 1 1 1 101 1 1 7 GLN H H 2.745 7.038 -1.980 1.00 . A A . 7 GLN H 1 1 1 102 1 1 7 GLN HA H 4.273 9.398 -1.289 1.00 . A A . 7 GLN HA 1 1 1 103 1 1 7 GLN HB2 H 4.854 6.793 -2.714 1.00 . A A . 7 GLN HB2 1 1 1 104 1 1 7 GLN HB3 H 6.104 7.985 -2.351 1.00 . A A . 7 GLN HB3 1 1 1 105 1 1 7 GLN HE21 H 6.509 5.935 1.347 1.00 . A A . 7 GLN HE21 1 1 1 106 1 1 7 GLN HE22 H 7.241 4.628 0.551 1.00 . A A . 7 GLN HE22 1 1 1 107 1 1 7 GLN HG2 H 5.679 7.813 0.021 1.00 . A A . 7 GLN HG2 1 1 1 108 1 1 7 GLN HG3 H 4.263 6.799 -0.258 1.00 . A A . 7 GLN HG3 1 1 1 109 1 1 7 GLN N N 2.795 8.013 -1.900 1.00 . A A . 7 GLN N 1 1 1 110 1 1 7 GLN NE2 N 6.673 5.425 0.526 1.00 . A A . 7 GLN NE2 1 1 1 111 1 1 7 GLN O O 4.910 10.368 -3.606 1.00 . A A . 7 GLN O 1 1 1 112 1 1 7 GLN OE1 O 6.338 5.178 -1.617 1.00 . A A . 7 GLN OE1 1 1 1 113 1 1 8 GLY C C 2.435 9.319 -6.683 1.00 . A A . 8 GLY C 1 1 1 114 1 1 8 GLY CA C 3.661 9.562 -5.803 1.00 . A A . 8 GLY CA 1 1 1 115 1 1 8 GLY H H 2.933 8.117 -4.360 1.00 . A A . 8 GLY H 1 1 1 116 1 1 8 GLY HA2 H 3.815 10.625 -5.690 1.00 . A A . 8 GLY HA2 1 1 1 117 1 1 8 GLY HA3 H 4.528 9.123 -6.274 1.00 . A A . 8 GLY HA3 1 1 1 118 1 1 8 GLY N N 3.469 8.946 -4.456 1.00 . A A . 8 GLY N 1 1 1 119 1 1 8 GLY O O 1.481 8.691 -6.280 1.00 . A A . 8 GLY O 1 1 1 120 1 1 9 THR C C 1.733 9.061 -10.141 1.00 . A A . 9 THR C 1 1 1 121 1 1 9 THR CA C 1.284 9.630 -8.791 1.00 . A A . 9 THR CA 1 1 1 122 1 1 9 THR CB C 0.681 11.025 -8.966 1.00 . A A . 9 THR CB 1 1 1 123 1 1 9 THR CG2 C 0.018 11.465 -7.659 1.00 . A A . 9 THR CG2 1 1 1 124 1 1 9 THR H H 3.232 10.331 -8.194 1.00 . A A . 9 THR H 1 1 1 125 1 1 9 THR HA H 0.561 8.975 -8.332 1.00 . A A . 9 THR HA 1 1 1 126 1 1 9 THR HB H -0.061 11.000 -9.749 1.00 . A A . 9 THR HB 1 1 1 127 1 1 9 THR HG1 H 1.316 12.637 -9.851 1.00 . A A . 9 THR HG1 1 1 1 128 1 1 9 THR HG21 H 0.700 11.306 -6.837 1.00 . A A . 9 THR HG21 1 1 1 129 1 1 9 THR HG22 H -0.881 10.885 -7.497 1.00 . A A . 9 THR HG22 1 1 1 130 1 1 9 THR HG23 H -0.237 12.512 -7.719 1.00 . A A . 9 THR HG23 1 1 1 131 1 1 9 THR N N 2.453 9.821 -7.887 1.00 . A A . 9 THR N 1 1 1 132 1 1 9 THR O O 2.909 8.944 -10.423 1.00 . A A . 9 THR O 1 1 1 133 1 1 9 THR OG1 O 1.708 11.942 -9.317 1.00 . A A . 9 THR OG1 1 1 1 134 1 1 10 ALA C C 0.209 8.579 -13.343 1.00 . A A . 10 ALA C 1 1 1 135 1 1 10 ALA CA C 1.135 8.033 -12.263 1.00 . A A . 10 ALA CA 1 1 1 136 1 1 10 ALA CB C 0.895 6.536 -12.063 1.00 . A A . 10 ALA CB 1 1 1 137 1 1 10 ALA H H -0.140 8.733 -10.680 1.00 . A A . 10 ALA H 1 1 1 138 1 1 10 ALA HA H 2.166 8.212 -12.526 1.00 . A A . 10 ALA HA 1 1 1 139 1 1 10 ALA HB1 H 0.253 6.169 -12.851 1.00 . A A . 10 ALA HB1 1 1 1 140 1 1 10 ALA HB2 H 0.422 6.366 -11.104 1.00 . A A . 10 ALA HB2 1 1 1 141 1 1 10 ALA HB3 H 1.839 6.013 -12.097 1.00 . A A . 10 ALA HB3 1 1 1 142 1 1 10 ALA N N 0.795 8.658 -10.951 1.00 . A A . 10 ALA N 1 1 1 143 1 1 10 ALA O O -0.930 8.893 -13.091 1.00 . A A . 10 ALA O 1 1 1 144 1 1 11 LYS C C -0.687 7.999 -16.497 1.00 . A A . 11 LYS C 1 1 1 145 1 1 11 LYS CA C -0.214 9.164 -15.634 1.00 . A A . 11 LYS CA 1 1 1 146 1 1 11 LYS CB C 0.646 10.108 -16.464 1.00 . A A . 11 LYS CB 1 1 1 147 1 1 11 LYS CD C 0.606 11.727 -18.369 1.00 . A A . 11 LYS CD 1 1 1 148 1 1 11 LYS CE C 0.358 11.566 -19.871 1.00 . A A . 11 LYS CE 1 1 1 149 1 1 11 LYS CG C -0.196 10.672 -17.609 1.00 . A A . 11 LYS CG 1 1 1 150 1 1 11 LYS H H 1.593 8.391 -14.742 1.00 . A A . 11 LYS H 1 1 1 151 1 1 11 LYS HA H -1.057 9.701 -15.224 1.00 . A A . 11 LYS HA 1 1 1 152 1 1 11 LYS HB2 H 1.008 10.912 -15.841 1.00 . A A . 11 LYS HB2 1 1 1 153 1 1 11 LYS HB3 H 1.481 9.564 -16.870 1.00 . A A . 11 LYS HB3 1 1 1 154 1 1 11 LYS HD2 H 0.290 12.712 -18.053 1.00 . A A . 11 LYS HD2 1 1 1 155 1 1 11 LYS HD3 H 1.658 11.601 -18.162 1.00 . A A . 11 LYS HD3 1 1 1 156 1 1 11 LYS HE2 H 0.566 10.549 -20.177 1.00 . A A . 11 LYS HE2 1 1 1 157 1 1 11 LYS HE3 H -0.657 11.834 -20.116 1.00 . A A . 11 LYS HE3 1 1 1 158 1 1 11 LYS HG2 H -0.467 9.872 -18.283 1.00 . A A . 11 LYS HG2 1 1 1 159 1 1 11 LYS HG3 H -1.091 11.123 -17.208 1.00 . A A . 11 LYS HG3 1 1 1 160 1 1 11 LYS HZ1 H 2.251 12.401 -20.101 1.00 . A A . 11 LYS HZ1 1 1 1 161 1 1 11 LYS HZ2 H 0.974 13.486 -20.384 1.00 . A A . 11 LYS HZ2 1 1 1 162 1 1 11 LYS HZ3 H 1.359 12.303 -21.540 1.00 . A A . 11 LYS HZ3 1 1 1 163 1 1 11 LYS N N 0.673 8.669 -14.548 1.00 . A A . 11 LYS N 1 1 1 164 1 1 11 LYS NZ N 1.307 12.510 -20.523 1.00 . A A . 11 LYS NZ 1 1 1 165 1 1 11 LYS O O 0.071 7.444 -17.263 1.00 . A A . 11 LYS O 1 1 1 166 1 1 12 LEU C C -2.158 7.205 -18.878 1.00 . A A . 12 LEU C 1 1 1 167 1 1 12 LEU CA C -2.476 6.730 -17.468 1.00 . A A . 12 LEU CA 1 1 1 168 1 1 12 LEU CB C -3.984 6.706 -17.243 1.00 . A A . 12 LEU CB 1 1 1 169 1 1 12 LEU CD1 C -3.802 4.216 -17.179 1.00 . A A . 12 LEU CD1 1 1 1 170 1 1 12 LEU CD2 C -6.042 5.302 -17.353 1.00 . A A . 12 LEU CD2 1 1 1 171 1 1 12 LEU CG C -4.573 5.398 -17.771 1.00 . A A . 12 LEU CG 1 1 1 172 1 1 12 LEU H H -2.572 8.264 -15.973 1.00 . A A . 12 LEU H 1 1 1 173 1 1 12 LEU HA H -2.044 5.758 -17.288 1.00 . A A . 12 LEU HA 1 1 1 174 1 1 12 LEU HB2 H -4.196 6.796 -16.195 1.00 . A A . 12 LEU HB2 1 1 1 175 1 1 12 LEU HB3 H -4.427 7.534 -17.764 1.00 . A A . 12 LEU HB3 1 1 1 176 1 1 12 LEU HD11 H -3.183 3.770 -17.944 1.00 . A A . 12 LEU HD11 1 1 1 177 1 1 12 LEU HD12 H -4.500 3.481 -16.808 1.00 . A A . 12 LEU HD12 1 1 1 178 1 1 12 LEU HD13 H -3.179 4.562 -16.368 1.00 . A A . 12 LEU HD13 1 1 1 179 1 1 12 LEU HD21 H -6.169 4.481 -16.664 1.00 . A A . 12 LEU HD21 1 1 1 180 1 1 12 LEU HD22 H -6.655 5.137 -18.227 1.00 . A A . 12 LEU HD22 1 1 1 181 1 1 12 LEU HD23 H -6.342 6.224 -16.873 1.00 . A A . 12 LEU HD23 1 1 1 182 1 1 12 LEU HG H -4.498 5.376 -18.848 1.00 . A A . 12 LEU HG 1 1 1 183 1 1 12 LEU N N -1.956 7.731 -16.505 1.00 . A A . 12 LEU N 1 1 1 184 1 1 12 LEU O O -2.417 8.335 -19.237 1.00 . A A . 12 LEU O 1 1 1 185 1 1 13 VAL C C -1.608 5.799 -22.049 1.00 . A A . 13 VAL C 1 1 1 186 1 1 13 VAL CA C -1.138 6.811 -21.016 1.00 . A A . 13 VAL CA 1 1 1 187 1 1 13 VAL CB C 0.391 6.892 -20.978 1.00 . A A . 13 VAL CB 1 1 1 188 1 1 13 VAL CG1 C 0.989 5.677 -20.261 1.00 . A A . 13 VAL CG1 1 1 1 189 1 1 13 VAL CG2 C 0.931 6.950 -22.408 1.00 . A A . 13 VAL CG2 1 1 1 190 1 1 13 VAL H H -1.307 5.488 -19.329 1.00 . A A . 13 VAL H 1 1 1 191 1 1 13 VAL HA H -1.549 7.784 -21.234 1.00 . A A . 13 VAL HA 1 1 1 192 1 1 13 VAL HB H 0.676 7.781 -20.451 1.00 . A A . 13 VAL HB 1 1 1 193 1 1 13 VAL HG11 H 0.229 4.929 -20.110 1.00 . A A . 13 VAL HG11 1 1 1 194 1 1 13 VAL HG12 H 1.389 5.986 -19.303 1.00 . A A . 13 VAL HG12 1 1 1 195 1 1 13 VAL HG13 H 1.784 5.265 -20.865 1.00 . A A . 13 VAL HG13 1 1 1 196 1 1 13 VAL HG21 H 0.274 7.554 -23.017 1.00 . A A . 13 VAL HG21 1 1 1 197 1 1 13 VAL HG22 H 0.980 5.951 -22.815 1.00 . A A . 13 VAL HG22 1 1 1 198 1 1 13 VAL HG23 H 1.919 7.386 -22.402 1.00 . A A . 13 VAL HG23 1 1 1 199 1 1 13 VAL N N -1.542 6.377 -19.655 1.00 . A A . 13 VAL N 1 1 1 200 1 1 13 VAL O O -1.906 6.139 -23.177 1.00 . A A . 13 VAL O 1 1 1 201 1 1 14 SER C C -2.899 2.413 -21.981 1.00 . A A . 14 SER C 1 1 1 202 1 1 14 SER CA C -2.103 3.525 -22.666 1.00 . A A . 14 SER CA 1 1 1 203 1 1 14 SER CB C -0.806 2.970 -23.245 1.00 . A A . 14 SER CB 1 1 1 204 1 1 14 SER H H -1.406 4.300 -20.758 1.00 . A A . 14 SER H 1 1 1 205 1 1 14 SER HA H -2.688 3.979 -23.449 1.00 . A A . 14 SER HA 1 1 1 206 1 1 14 SER HB2 H 0.002 3.648 -23.030 1.00 . A A . 14 SER HB2 1 1 1 207 1 1 14 SER HB3 H -0.596 2.009 -22.795 1.00 . A A . 14 SER HB3 1 1 1 208 1 1 14 SER HG H -0.280 3.387 -25.071 1.00 . A A . 14 SER HG 1 1 1 209 1 1 14 SER N N -1.664 4.555 -21.680 1.00 . A A . 14 SER N 1 1 1 210 1 1 14 SER O O -2.523 1.924 -20.938 1.00 . A A . 14 SER O 1 1 1 211 1 1 14 SER OG O -0.941 2.830 -24.653 1.00 . A A . 14 SER OG 1 1 1 212 1 1 15 ILE C C -4.369 -0.497 -22.922 1.00 . A A . 15 ILE C 1 1 1 213 1 1 15 ILE CA C -4.646 0.738 -22.071 1.00 . A A . 15 ILE CA 1 1 1 214 1 1 15 ILE CB C -6.133 1.077 -22.130 1.00 . A A . 15 ILE CB 1 1 1 215 1 1 15 ILE CD1 C -7.840 2.785 -21.474 1.00 . A A . 15 ILE CD1 1 1 1 216 1 1 15 ILE CG1 C -6.342 2.484 -21.589 1.00 . A A . 15 ILE CG1 1 1 1 217 1 1 15 ILE CG2 C -6.910 0.068 -21.280 1.00 . A A . 15 ILE CG2 1 1 1 218 1 1 15 ILE H H -4.158 2.273 -23.511 1.00 . A A . 15 ILE H 1 1 1 219 1 1 15 ILE HA H -4.350 0.563 -21.049 1.00 . A A . 15 ILE HA 1 1 1 220 1 1 15 ILE HB H -6.474 1.025 -23.155 1.00 . A A . 15 ILE HB 1 1 1 221 1 1 15 ILE HD11 H -8.154 2.664 -20.447 1.00 . A A . 15 ILE HD11 1 1 1 222 1 1 15 ILE HD12 H -8.394 2.103 -22.102 1.00 . A A . 15 ILE HD12 1 1 1 223 1 1 15 ILE HD13 H -8.031 3.800 -21.790 1.00 . A A . 15 ILE HD13 1 1 1 224 1 1 15 ILE HG12 H -5.878 2.567 -20.618 1.00 . A A . 15 ILE HG12 1 1 1 225 1 1 15 ILE HG13 H -5.887 3.182 -22.270 1.00 . A A . 15 ILE HG13 1 1 1 226 1 1 15 ILE HG21 H -7.125 -0.810 -21.873 1.00 . A A . 15 ILE HG21 1 1 1 227 1 1 15 ILE HG22 H -7.836 0.511 -20.941 1.00 . A A . 15 ILE HG22 1 1 1 228 1 1 15 ILE HG23 H -6.315 -0.215 -20.425 1.00 . A A . 15 ILE HG23 1 1 1 229 1 1 15 ILE N N -3.924 1.922 -22.626 1.00 . A A . 15 ILE N 1 1 1 230 1 1 15 ILE O O -4.529 -0.486 -24.126 1.00 . A A . 15 ILE O 1 1 1 231 1 1 16 ASP C C -5.137 -3.786 -22.708 1.00 . A A . 16 ASP C 1 1 1 232 1 1 16 ASP CA C -3.956 -2.872 -23.033 1.00 . A A . 16 ASP CA 1 1 1 233 1 1 16 ASP CB C -2.645 -3.481 -22.542 1.00 . A A . 16 ASP CB 1 1 1 234 1 1 16 ASP CG C -1.471 -2.814 -23.260 1.00 . A A . 16 ASP CG 1 1 1 235 1 1 16 ASP H H -4.065 -1.591 -21.314 1.00 . A A . 16 ASP H 1 1 1 236 1 1 16 ASP HA H -3.906 -2.687 -24.087 1.00 . A A . 16 ASP HA 1 1 1 237 1 1 16 ASP HB2 H -2.554 -3.321 -21.478 1.00 . A A . 16 ASP HB2 1 1 1 238 1 1 16 ASP HB3 H -2.640 -4.540 -22.750 1.00 . A A . 16 ASP HB3 1 1 1 239 1 1 16 ASP N N -4.089 -1.592 -22.288 1.00 . A A . 16 ASP N 1 1 1 240 1 1 16 ASP O O -5.348 -4.155 -21.577 1.00 . A A . 16 ASP O 1 1 1 241 1 1 16 ASP OD1 O -1.712 -2.143 -24.250 1.00 . A A . 16 ASP OD1 1 1 1 242 1 1 16 ASP OD2 O -0.351 -2.984 -22.807 1.00 . A A . 16 ASP OD2 1 1 1 243 1 1 17 GLU C C -6.999 -6.328 -23.877 1.00 . A A . 17 GLU C 1 1 1 244 1 1 17 GLU CA C -7.177 -4.888 -23.390 1.00 . A A . 17 GLU CA 1 1 1 245 1 1 17 GLU CB C -8.298 -4.198 -24.169 1.00 . A A . 17 GLU CB 1 1 1 246 1 1 17 GLU CD C -10.733 -4.258 -24.725 1.00 . A A . 17 GLU CD 1 1 1 247 1 1 17 GLU CG C -9.612 -4.949 -23.946 1.00 . A A . 17 GLU CG 1 1 1 248 1 1 17 GLU H H -5.805 -3.721 -24.575 1.00 . A A . 17 GLU H 1 1 1 249 1 1 17 GLU HA H -7.400 -4.872 -22.335 1.00 . A A . 17 GLU HA 1 1 1 250 1 1 17 GLU HB2 H -8.401 -3.180 -23.824 1.00 . A A . 17 GLU HB2 1 1 1 251 1 1 17 GLU HB3 H -8.058 -4.200 -25.222 1.00 . A A . 17 GLU HB3 1 1 1 252 1 1 17 GLU HG2 H -9.507 -5.968 -24.290 1.00 . A A . 17 GLU HG2 1 1 1 253 1 1 17 GLU HG3 H -9.854 -4.946 -22.894 1.00 . A A . 17 GLU HG3 1 1 1 254 1 1 17 GLU N N -5.957 -4.082 -23.677 1.00 . A A . 17 GLU N 1 1 1 255 1 1 17 GLU O O -6.995 -6.595 -25.063 1.00 . A A . 17 GLU O 1 1 1 256 1 1 17 GLU OE1 O -10.498 -3.170 -25.224 1.00 . A A . 17 GLU OE1 1 1 1 257 1 1 17 GLU OE2 O -11.806 -4.832 -24.814 1.00 . A A . 17 GLU OE2 1 1 1 258 1 1 18 LYS C C -8.206 -9.387 -22.953 1.00 . A A . 18 LYS C 1 1 1 259 1 1 18 LYS CA C -6.910 -8.700 -23.385 1.00 . A A . 18 LYS CA 1 1 1 260 1 1 18 LYS CB C -5.713 -9.310 -22.640 1.00 . A A . 18 LYS CB 1 1 1 261 1 1 18 LYS CD C -3.246 -8.967 -22.881 1.00 . A A . 18 LYS CD 1 1 1 262 1 1 18 LYS CE C -2.923 -10.030 -21.829 1.00 . A A . 18 LYS CE 1 1 1 263 1 1 18 LYS CG C -4.573 -8.291 -22.532 1.00 . A A . 18 LYS CG 1 1 1 264 1 1 18 LYS H H -7.040 -7.043 -22.020 1.00 . A A . 18 LYS H 1 1 1 265 1 1 18 LYS HA H -6.770 -8.784 -24.451 1.00 . A A . 18 LYS HA 1 1 1 266 1 1 18 LYS HB2 H -6.023 -9.606 -21.648 1.00 . A A . 18 LYS HB2 1 1 1 267 1 1 18 LYS HB3 H -5.364 -10.179 -23.178 1.00 . A A . 18 LYS HB3 1 1 1 268 1 1 18 LYS HD2 H -3.324 -9.433 -23.853 1.00 . A A . 18 LYS HD2 1 1 1 269 1 1 18 LYS HD3 H -2.459 -8.229 -22.897 1.00 . A A . 18 LYS HD3 1 1 1 270 1 1 18 LYS HE2 H -3.378 -9.771 -20.883 1.00 . A A . 18 LYS HE2 1 1 1 271 1 1 18 LYS HE3 H -3.262 -11.000 -22.158 1.00 . A A . 18 LYS HE3 1 1 1 272 1 1 18 LYS HG2 H -4.754 -7.475 -23.218 1.00 . A A . 18 LYS HG2 1 1 1 273 1 1 18 LYS HG3 H -4.527 -7.909 -21.522 1.00 . A A . 18 LYS HG3 1 1 1 274 1 1 18 LYS HZ1 H -1.029 -10.613 -22.463 1.00 . A A . 18 LYS HZ1 1 1 1 275 1 1 18 LYS HZ2 H -1.160 -10.391 -20.784 1.00 . A A . 18 LYS HZ2 1 1 1 276 1 1 18 LYS HZ3 H -1.089 -9.046 -21.819 1.00 . A A . 18 LYS HZ3 1 1 1 277 1 1 18 LYS N N -6.960 -7.268 -22.972 1.00 . A A . 18 LYS N 1 1 1 278 1 1 18 LYS NZ N -1.438 -10.019 -21.715 1.00 . A A . 18 LYS NZ 1 1 1 279 1 1 18 LYS O O -8.569 -9.337 -21.796 1.00 . A A . 18 LYS O 1 1 1 280 1 1 19 PRO C C -9.946 -11.647 -22.394 1.00 . A A . 19 PRO C 1 1 1 281 1 1 19 PRO CA C -10.132 -10.708 -23.588 1.00 . A A . 19 PRO CA 1 1 1 282 1 1 19 PRO CB C -10.449 -11.485 -24.872 1.00 . A A . 19 PRO CB 1 1 1 283 1 1 19 PRO CD C -8.488 -10.142 -25.296 1.00 . A A . 19 PRO CD 1 1 1 284 1 1 19 PRO CG C -9.217 -11.387 -25.721 1.00 . A A . 19 PRO CG 1 1 1 285 1 1 19 PRO HA H -10.915 -9.994 -23.388 1.00 . A A . 19 PRO HA 1 1 1 286 1 1 19 PRO HB2 H -10.664 -12.519 -24.638 1.00 . A A . 19 PRO HB2 1 1 1 287 1 1 19 PRO HB3 H -11.286 -11.035 -25.384 1.00 . A A . 19 PRO HB3 1 1 1 288 1 1 19 PRO HD2 H -7.419 -10.271 -25.403 1.00 . A A . 19 PRO HD2 1 1 1 289 1 1 19 PRO HD3 H -8.832 -9.287 -25.856 1.00 . A A . 19 PRO HD3 1 1 1 290 1 1 19 PRO HG2 H -8.592 -12.256 -25.565 1.00 . A A . 19 PRO HG2 1 1 1 291 1 1 19 PRO HG3 H -9.491 -11.311 -26.762 1.00 . A A . 19 PRO HG3 1 1 1 292 1 1 19 PRO N N -8.861 -10.011 -23.891 1.00 . A A . 19 PRO N 1 1 1 293 1 1 19 PRO O O -10.874 -11.925 -21.660 1.00 . A A . 19 PRO O 1 1 1 294 1 1 20 ASN C C -8.383 -11.971 -19.686 1.00 . A A . 20 ASN C 1 1 1 295 1 1 20 ASN CA C -8.467 -12.874 -20.920 1.00 . A A . 20 ASN CA 1 1 1 296 1 1 20 ASN CB C -7.112 -13.537 -21.179 1.00 . A A . 20 ASN CB 1 1 1 297 1 1 20 ASN CG C -7.062 -14.066 -22.613 1.00 . A A . 20 ASN CG 1 1 1 298 1 1 20 ASN H H -7.989 -11.754 -22.698 1.00 . A A . 20 ASN H 1 1 1 299 1 1 20 ASN HA H -9.230 -13.624 -20.792 1.00 . A A . 20 ASN HA 1 1 1 300 1 1 20 ASN HB2 H -6.324 -12.812 -21.035 1.00 . A A . 20 ASN HB2 1 1 1 301 1 1 20 ASN HB3 H -6.976 -14.357 -20.490 1.00 . A A . 20 ASN HB3 1 1 1 302 1 1 20 ASN HD21 H -5.763 -12.693 -23.218 1.00 . A A . 20 ASN HD21 1 1 1 303 1 1 20 ASN HD22 H -6.260 -13.795 -24.407 1.00 . A A . 20 ASN HD22 1 1 1 304 1 1 20 ASN N N -8.734 -12.052 -22.135 1.00 . A A . 20 ASN N 1 1 1 305 1 1 20 ASN ND2 N -6.297 -13.469 -23.485 1.00 . A A . 20 ASN ND2 1 1 1 306 1 1 20 ASN O O -8.879 -12.298 -18.627 1.00 . A A . 20 ASN O 1 1 1 307 1 1 20 ASN OD1 O -7.730 -15.026 -22.944 1.00 . A A . 20 ASN OD1 1 1 1 308 1 1 21 PHE C C -7.333 -8.495 -19.145 1.00 . A A . 21 PHE C 1 1 1 309 1 1 21 PHE CA C -7.581 -9.924 -18.653 1.00 . A A . 21 PHE CA 1 1 1 310 1 1 21 PHE CB C -6.365 -10.449 -17.888 1.00 . A A . 21 PHE CB 1 1 1 311 1 1 21 PHE CD1 C -7.332 -12.200 -16.352 1.00 . A A . 21 PHE CD1 1 1 1 312 1 1 21 PHE CD2 C -6.090 -12.920 -18.311 1.00 . A A . 21 PHE CD2 1 1 1 313 1 1 21 PHE CE1 C -7.554 -13.540 -16.001 1.00 . A A . 21 PHE CE1 1 1 1 314 1 1 21 PHE CE2 C -6.311 -14.259 -17.959 1.00 . A A . 21 PHE CE2 1 1 1 315 1 1 21 PHE CG C -6.600 -11.890 -17.507 1.00 . A A . 21 PHE CG 1 1 1 316 1 1 21 PHE CZ C -7.044 -14.569 -16.804 1.00 . A A . 21 PHE CZ 1 1 1 317 1 1 21 PHE H H -7.338 -10.608 -20.680 1.00 . A A . 21 PHE H 1 1 1 318 1 1 21 PHE HA H -8.457 -9.960 -18.025 1.00 . A A . 21 PHE HA 1 1 1 319 1 1 21 PHE HB2 H -5.487 -10.376 -18.511 1.00 . A A . 21 PHE HB2 1 1 1 320 1 1 21 PHE HB3 H -6.221 -9.860 -16.994 1.00 . A A . 21 PHE HB3 1 1 1 321 1 1 21 PHE HD1 H -7.725 -11.408 -15.732 1.00 . A A . 21 PHE HD1 1 1 1 322 1 1 21 PHE HD2 H -5.526 -12.681 -19.200 1.00 . A A . 21 PHE HD2 1 1 1 323 1 1 21 PHE HE1 H -8.118 -13.778 -15.111 1.00 . A A . 21 PHE HE1 1 1 1 324 1 1 21 PHE HE2 H -5.918 -15.052 -18.579 1.00 . A A . 21 PHE HE2 1 1 1 325 1 1 21 PHE HZ H -7.215 -15.600 -16.534 1.00 . A A . 21 PHE HZ 1 1 1 326 1 1 21 PHE N N -7.735 -10.845 -19.816 1.00 . A A . 21 PHE N 1 1 1 327 1 1 21 PHE O O -6.762 -8.279 -20.197 1.00 . A A . 21 PHE O 1 1 1 328 1 1 22 ARG C C -6.181 -5.599 -18.275 1.00 . A A . 22 ARG C 1 1 1 329 1 1 22 ARG CA C -7.507 -6.109 -18.834 1.00 . A A . 22 ARG CA 1 1 1 330 1 1 22 ARG CB C -8.676 -5.296 -18.283 1.00 . A A . 22 ARG CB 1 1 1 331 1 1 22 ARG CD C -9.772 -3.049 -18.281 1.00 . A A . 22 ARG CD 1 1 1 332 1 1 22 ARG CG C -8.577 -3.856 -18.792 1.00 . A A . 22 ARG CG 1 1 1 333 1 1 22 ARG CZ C -10.589 -0.870 -18.977 1.00 . A A . 22 ARG CZ 1 1 1 334 1 1 22 ARG H H -8.197 -7.695 -17.548 1.00 . A A . 22 ARG H 1 1 1 335 1 1 22 ARG HA H -7.498 -6.054 -19.908 1.00 . A A . 22 ARG HA 1 1 1 336 1 1 22 ARG HB2 H -9.605 -5.733 -18.614 1.00 . A A . 22 ARG HB2 1 1 1 337 1 1 22 ARG HB3 H -8.637 -5.296 -17.207 1.00 . A A . 22 ARG HB3 1 1 1 338 1 1 22 ARG HD2 H -10.694 -3.476 -18.650 1.00 . A A . 22 ARG HD2 1 1 1 339 1 1 22 ARG HD3 H -9.774 -3.018 -17.203 1.00 . A A . 22 ARG HD3 1 1 1 340 1 1 22 ARG HE H -8.674 -1.385 -19.094 1.00 . A A . 22 ARG HE 1 1 1 341 1 1 22 ARG HG2 H -7.660 -3.410 -18.432 1.00 . A A . 22 ARG HG2 1 1 1 342 1 1 22 ARG HG3 H -8.578 -3.854 -19.871 1.00 . A A . 22 ARG HG3 1 1 1 343 1 1 22 ARG HH11 H -11.934 -2.155 -18.231 1.00 . A A . 22 ARG HH11 1 1 1 344 1 1 22 ARG HH12 H -12.561 -0.623 -18.733 1.00 . A A . 22 ARG HH12 1 1 1 345 1 1 22 ARG HH21 H -9.488 0.614 -19.748 1.00 . A A . 22 ARG HH21 1 1 1 346 1 1 22 ARG HH22 H -11.181 0.942 -19.589 1.00 . A A . 22 ARG HH22 1 1 1 347 1 1 22 ARG N N -7.745 -7.512 -18.396 1.00 . A A . 22 ARG N 1 1 1 348 1 1 22 ARG NE N -9.572 -1.679 -18.832 1.00 . A A . 22 ARG NE 1 1 1 349 1 1 22 ARG NH1 N -11.788 -1.246 -18.619 1.00 . A A . 22 ARG NH1 1 1 1 350 1 1 22 ARG NH2 N -10.405 0.322 -19.476 1.00 . A A . 22 ARG NH2 1 1 1 351 1 1 22 ARG O O -5.759 -5.972 -17.202 1.00 . A A . 22 ARG O 1 1 1 352 1 1 23 THR C C -4.115 -2.774 -18.744 1.00 . A A . 23 THR C 1 1 1 353 1 1 23 THR CA C -4.166 -4.294 -18.601 1.00 . A A . 23 THR CA 1 1 1 354 1 1 23 THR CB C -3.180 -4.946 -19.570 1.00 . A A . 23 THR CB 1 1 1 355 1 1 23 THR CG2 C -1.760 -4.469 -19.257 1.00 . A A . 23 THR CG2 1 1 1 356 1 1 23 THR H H -5.850 -4.547 -19.904 1.00 . A A . 23 THR H 1 1 1 357 1 1 23 THR HA H -3.950 -4.593 -17.588 1.00 . A A . 23 THR HA 1 1 1 358 1 1 23 THR HB H -3.435 -4.666 -20.584 1.00 . A A . 23 THR HB 1 1 1 359 1 1 23 THR HG1 H -3.558 -6.722 -20.267 1.00 . A A . 23 THR HG1 1 1 1 360 1 1 23 THR HG21 H -1.798 -3.693 -18.506 1.00 . A A . 23 THR HG21 1 1 1 361 1 1 23 THR HG22 H -1.305 -4.078 -20.155 1.00 . A A . 23 THR HG22 1 1 1 362 1 1 23 THR HG23 H -1.175 -5.298 -18.888 1.00 . A A . 23 THR HG23 1 1 1 363 1 1 23 THR N N -5.501 -4.793 -19.030 1.00 . A A . 23 THR N 1 1 1 364 1 1 23 THR O O -4.569 -2.227 -19.723 1.00 . A A . 23 THR O 1 1 1 365 1 1 23 THR OG1 O -3.249 -6.359 -19.434 1.00 . A A . 23 THR OG1 1 1 1 366 1 1 24 HIS C C -2.038 -0.112 -17.692 1.00 . A A . 24 HIS C 1 1 1 367 1 1 24 HIS CA C -3.464 -0.605 -17.926 1.00 . A A . 24 HIS CA 1 1 1 368 1 1 24 HIS CB C -4.406 -0.062 -16.863 1.00 . A A . 24 HIS CB 1 1 1 369 1 1 24 HIS CD2 C -5.794 1.271 -18.642 1.00 . A A . 24 HIS CD2 1 1 1 370 1 1 24 HIS CE1 C -7.780 0.704 -17.996 1.00 . A A . 24 HIS CE1 1 1 1 371 1 1 24 HIS CG C -5.637 0.455 -17.550 1.00 . A A . 24 HIS CG 1 1 1 372 1 1 24 HIS H H -3.177 -2.538 -17.012 1.00 . A A . 24 HIS H 1 1 1 373 1 1 24 HIS HA H -3.806 -0.299 -18.901 1.00 . A A . 24 HIS HA 1 1 1 374 1 1 24 HIS HB2 H -4.674 -0.855 -16.179 1.00 . A A . 24 HIS HB2 1 1 1 375 1 1 24 HIS HB3 H -3.918 0.734 -16.324 1.00 . A A . 24 HIS HB3 1 1 1 376 1 1 24 HIS HD1 H -7.152 -0.470 -16.394 1.00 . A A . 24 HIS HD1 1 1 1 377 1 1 24 HIS HD2 H -4.987 1.711 -19.209 1.00 . A A . 24 HIS HD2 1 1 1 378 1 1 24 HIS HE1 H -8.851 0.599 -17.942 1.00 . A A . 24 HIS HE1 1 1 1 379 1 1 24 HIS N N -3.551 -2.086 -17.796 1.00 . A A . 24 HIS N 1 1 1 380 1 1 24 HIS ND1 N -6.917 0.106 -17.151 1.00 . A A . 24 HIS ND1 1 1 1 381 1 1 24 HIS NE2 N -7.146 1.427 -18.922 1.00 . A A . 24 HIS NE2 1 1 1 382 1 1 24 HIS O O -1.324 -0.624 -16.866 1.00 . A A . 24 HIS O 1 1 1 383 1 1 25 VAL C C -0.160 2.797 -17.966 1.00 . A A . 25 VAL C 1 1 1 384 1 1 25 VAL CA C -0.194 1.317 -18.327 1.00 . A A . 25 VAL CA 1 1 1 385 1 1 25 VAL CB C 0.433 1.095 -19.696 1.00 . A A . 25 VAL CB 1 1 1 386 1 1 25 VAL CG1 C 1.951 1.257 -19.598 1.00 . A A . 25 VAL CG1 1 1 1 387 1 1 25 VAL CG2 C 0.095 -0.311 -20.195 1.00 . A A . 25 VAL CG2 1 1 1 388 1 1 25 VAL H H -2.176 1.217 -19.153 1.00 . A A . 25 VAL H 1 1 1 389 1 1 25 VAL HA H 0.328 0.743 -17.583 1.00 . A A . 25 VAL HA 1 1 1 390 1 1 25 VAL HB H 0.041 1.827 -20.381 1.00 . A A . 25 VAL HB 1 1 1 391 1 1 25 VAL HG11 H 2.183 2.127 -19.003 1.00 . A A . 25 VAL HG11 1 1 1 392 1 1 25 VAL HG12 H 2.365 1.377 -20.588 1.00 . A A . 25 VAL HG12 1 1 1 393 1 1 25 VAL HG13 H 2.377 0.379 -19.134 1.00 . A A . 25 VAL HG13 1 1 1 394 1 1 25 VAL HG21 H 0.855 -0.640 -20.887 1.00 . A A . 25 VAL HG21 1 1 1 395 1 1 25 VAL HG22 H -0.863 -0.296 -20.693 1.00 . A A . 25 VAL HG22 1 1 1 396 1 1 25 VAL HG23 H 0.054 -0.990 -19.356 1.00 . A A . 25 VAL HG23 1 1 1 397 1 1 25 VAL N N -1.599 0.844 -18.460 1.00 . A A . 25 VAL N 1 1 1 398 1 1 25 VAL O O -0.877 3.608 -18.524 1.00 . A A . 25 VAL O 1 1 1 399 1 1 26 VAL C C 2.146 5.095 -16.765 1.00 . A A . 26 VAL C 1 1 1 400 1 1 26 VAL CA C 0.731 4.549 -16.553 1.00 . A A . 26 VAL CA 1 1 1 401 1 1 26 VAL CB C 0.407 4.484 -15.061 1.00 . A A . 26 VAL CB 1 1 1 402 1 1 26 VAL CG1 C -0.906 3.725 -14.850 1.00 . A A . 26 VAL CG1 1 1 1 403 1 1 26 VAL CG2 C 1.538 3.757 -14.323 1.00 . A A . 26 VAL CG2 1 1 1 404 1 1 26 VAL H H 1.194 2.453 -16.575 1.00 . A A . 26 VAL H 1 1 1 405 1 1 26 VAL HA H 0.003 5.156 -17.069 1.00 . A A . 26 VAL HA 1 1 1 406 1 1 26 VAL HB H 0.312 5.485 -14.673 1.00 . A A . 26 VAL HB 1 1 1 407 1 1 26 VAL HG11 H -1.612 4.364 -14.340 1.00 . A A . 26 VAL HG11 1 1 1 408 1 1 26 VAL HG12 H -0.721 2.844 -14.253 1.00 . A A . 26 VAL HG12 1 1 1 409 1 1 26 VAL HG13 H -1.311 3.433 -15.807 1.00 . A A . 26 VAL HG13 1 1 1 410 1 1 26 VAL HG21 H 2.393 4.412 -14.241 1.00 . A A . 26 VAL HG21 1 1 1 411 1 1 26 VAL HG22 H 1.817 2.869 -14.871 1.00 . A A . 26 VAL HG22 1 1 1 412 1 1 26 VAL HG23 H 1.202 3.478 -13.336 1.00 . A A . 26 VAL HG23 1 1 1 413 1 1 26 VAL N N 0.653 3.138 -17.012 1.00 . A A . 26 VAL N 1 1 1 414 1 1 26 VAL O O 3.058 4.363 -17.073 1.00 . A A . 26 VAL O 1 1 1 415 1 1 27 GLU C C 4.280 7.270 -15.419 1.00 . A A . 27 GLU C 1 1 1 416 1 1 27 GLU CA C 3.671 6.981 -16.787 1.00 . A A . 27 GLU CA 1 1 1 417 1 1 27 GLU CB C 3.381 8.280 -17.528 1.00 . A A . 27 GLU CB 1 1 1 418 1 1 27 GLU CD C 4.067 9.699 -19.465 1.00 . A A . 27 GLU CD 1 1 1 419 1 1 27 GLU CG C 4.526 8.621 -18.482 1.00 . A A . 27 GLU CG 1 1 1 420 1 1 27 GLU H H 1.583 6.944 -16.349 1.00 . A A . 27 GLU H 1 1 1 421 1 1 27 GLU HA H 4.314 6.344 -17.370 1.00 . A A . 27 GLU HA 1 1 1 422 1 1 27 GLU HB2 H 2.463 8.178 -18.088 1.00 . A A . 27 GLU HB2 1 1 1 423 1 1 27 GLU HB3 H 3.275 9.065 -16.804 1.00 . A A . 27 GLU HB3 1 1 1 424 1 1 27 GLU HG2 H 5.367 8.987 -17.916 1.00 . A A . 27 GLU HG2 1 1 1 425 1 1 27 GLU HG3 H 4.816 7.737 -19.029 1.00 . A A . 27 GLU HG3 1 1 1 426 1 1 27 GLU N N 2.329 6.375 -16.599 1.00 . A A . 27 GLU N 1 1 1 427 1 1 27 GLU O O 3.693 7.957 -14.607 1.00 . A A . 27 GLU O 1 1 1 428 1 1 27 GLU OE1 O 2.894 10.035 -19.440 1.00 . A A . 27 GLU OE1 1 1 1 429 1 1 27 GLU OE2 O 4.896 10.172 -20.225 1.00 . A A . 27 GLU OE2 1 1 1 430 1 1 28 LEU C C 6.780 8.056 -13.630 1.00 . A A . 28 LEU C 1 1 1 431 1 1 28 LEU CA C 5.942 6.774 -13.742 1.00 . A A . 28 LEU CA 1 1 1 432 1 1 28 LEU CB C 6.810 5.529 -13.580 1.00 . A A . 28 LEU CB 1 1 1 433 1 1 28 LEU CD1 C 5.421 4.917 -11.593 1.00 . A A . 28 LEU CD1 1 1 1 434 1 1 28 LEU CD2 C 7.618 3.799 -11.970 1.00 . A A . 28 LEU CD2 1 1 1 435 1 1 28 LEU CG C 6.849 5.115 -12.107 1.00 . A A . 28 LEU CG 1 1 1 436 1 1 28 LEU H H 5.780 6.025 -15.748 1.00 . A A . 28 LEU H 1 1 1 437 1 1 28 LEU HA H 5.152 6.771 -13.009 1.00 . A A . 28 LEU HA 1 1 1 438 1 1 28 LEU HB2 H 6.392 4.724 -14.168 1.00 . A A . 28 LEU HB2 1 1 1 439 1 1 28 LEU HB3 H 7.809 5.742 -13.923 1.00 . A A . 28 LEU HB3 1 1 1 440 1 1 28 LEU HD11 H 5.335 3.943 -11.135 1.00 . A A . 28 LEU HD11 1 1 1 441 1 1 28 LEU HD12 H 4.729 4.990 -12.418 1.00 . A A . 28 LEU HD12 1 1 1 442 1 1 28 LEU HD13 H 5.193 5.680 -10.863 1.00 . A A . 28 LEU HD13 1 1 1 443 1 1 28 LEU HD21 H 7.701 3.538 -10.925 1.00 . A A . 28 LEU HD21 1 1 1 444 1 1 28 LEU HD22 H 8.604 3.912 -12.392 1.00 . A A . 28 LEU HD22 1 1 1 445 1 1 28 LEU HD23 H 7.090 3.017 -12.494 1.00 . A A . 28 LEU HD23 1 1 1 446 1 1 28 LEU HG H 7.339 5.884 -11.528 1.00 . A A . 28 LEU HG 1 1 1 447 1 1 28 LEU N N 5.378 6.649 -15.112 1.00 . A A . 28 LEU N 1 1 1 448 1 1 28 LEU O O 7.623 8.320 -14.465 1.00 . A A . 28 LEU O 1 1 1 449 1 1 29 PRO C C 8.705 9.836 -12.031 1.00 . A A . 29 PRO C 1 1 1 450 1 1 29 PRO CA C 7.236 10.093 -12.377 1.00 . A A . 29 PRO CA 1 1 1 451 1 1 29 PRO CB C 6.509 10.730 -11.200 1.00 . A A . 29 PRO CB 1 1 1 452 1 1 29 PRO CD C 5.512 8.561 -11.558 1.00 . A A . 29 PRO CD 1 1 1 453 1 1 29 PRO CG C 5.800 9.606 -10.515 1.00 . A A . 29 PRO CG 1 1 1 454 1 1 29 PRO HA H 7.158 10.731 -13.239 1.00 . A A . 29 PRO HA 1 1 1 455 1 1 29 PRO HB2 H 7.221 11.192 -10.535 1.00 . A A . 29 PRO HB2 1 1 1 456 1 1 29 PRO HB3 H 5.794 11.458 -11.550 1.00 . A A . 29 PRO HB3 1 1 1 457 1 1 29 PRO HD2 H 5.637 7.570 -11.144 1.00 . A A . 29 PRO HD2 1 1 1 458 1 1 29 PRO HD3 H 4.518 8.686 -11.956 1.00 . A A . 29 PRO HD3 1 1 1 459 1 1 29 PRO HG2 H 6.431 9.193 -9.740 1.00 . A A . 29 PRO HG2 1 1 1 460 1 1 29 PRO HG3 H 4.874 9.959 -10.089 1.00 . A A . 29 PRO HG3 1 1 1 461 1 1 29 PRO N N 6.509 8.816 -12.600 1.00 . A A . 29 PRO N 1 1 1 462 1 1 29 PRO O O 9.155 8.710 -11.978 1.00 . A A . 29 PRO O 1 1 1 463 1 1 30 ASP C C 11.213 9.916 -10.385 1.00 . A A . 30 ASP C 1 1 1 464 1 1 30 ASP CA C 10.939 10.711 -11.666 1.00 . A A . 30 ASP CA 1 1 1 465 1 1 30 ASP CB C 11.485 12.132 -11.536 1.00 . A A . 30 ASP CB 1 1 1 466 1 1 30 ASP CG C 12.995 12.078 -11.300 1.00 . A A . 30 ASP CG 1 1 1 467 1 1 30 ASP H H 9.101 11.779 -12.009 1.00 . A A . 30 ASP H 1 1 1 468 1 1 30 ASP HA H 11.393 10.222 -12.512 1.00 . A A . 30 ASP HA 1 1 1 469 1 1 30 ASP HB2 H 11.281 12.680 -12.446 1.00 . A A . 30 ASP HB2 1 1 1 470 1 1 30 ASP HB3 H 11.009 12.627 -10.703 1.00 . A A . 30 ASP HB3 1 1 1 471 1 1 30 ASP N N 9.474 10.880 -11.892 1.00 . A A . 30 ASP N 1 1 1 472 1 1 30 ASP O O 12.163 9.163 -10.311 1.00 . A A . 30 ASP O 1 1 1 473 1 1 30 ASP OD1 O 13.484 11.012 -10.963 1.00 . A A . 30 ASP OD1 1 1 1 474 1 1 30 ASP OD2 O 13.637 13.103 -11.459 1.00 . A A . 30 ASP OD2 1 1 1 475 1 1 31 HIS C C 10.072 8.153 -7.918 1.00 . A A . 31 HIS C 1 1 1 476 1 1 31 HIS CA C 10.797 9.496 -8.043 1.00 . A A . 31 HIS CA 1 1 1 477 1 1 31 HIS CB C 10.354 10.475 -6.950 1.00 . A A . 31 HIS CB 1 1 1 478 1 1 31 HIS CD2 C 8.011 11.199 -6.027 1.00 . A A . 31 HIS CD2 1 1 1 479 1 1 31 HIS CE1 C 6.779 10.506 -7.665 1.00 . A A . 31 HIS CE1 1 1 1 480 1 1 31 HIS CG C 8.858 10.635 -6.947 1.00 . A A . 31 HIS CG 1 1 1 481 1 1 31 HIS H H 9.757 10.830 -9.385 1.00 . A A . 31 HIS H 1 1 1 482 1 1 31 HIS HA H 11.862 9.341 -7.974 1.00 . A A . 31 HIS HA 1 1 1 483 1 1 31 HIS HB2 H 10.671 10.100 -5.988 1.00 . A A . 31 HIS HB2 1 1 1 484 1 1 31 HIS HB3 H 10.813 11.436 -7.123 1.00 . A A . 31 HIS HB3 1 1 1 485 1 1 31 HIS HD1 H 8.349 9.750 -8.804 1.00 . A A . 31 HIS HD1 1 1 1 486 1 1 31 HIS HD2 H 8.320 11.643 -5.093 1.00 . A A . 31 HIS HD2 1 1 1 487 1 1 31 HIS HE1 H 5.926 10.283 -8.287 1.00 . A A . 31 HIS HE1 1 1 1 488 1 1 31 HIS N N 10.468 10.157 -9.339 1.00 . A A . 31 HIS N 1 1 1 489 1 1 31 HIS ND1 N 8.051 10.198 -7.986 1.00 . A A . 31 HIS ND1 1 1 1 490 1 1 31 HIS NE2 N 6.700 11.117 -6.481 1.00 . A A . 31 HIS NE2 1 1 1 491 1 1 31 HIS O O 10.330 7.387 -7.011 1.00 . A A . 31 HIS O 1 1 1 492 1 1 32 MET C C 9.434 5.594 -10.059 1.00 . A A . 32 MET C 1 1 1 493 1 1 32 MET CA C 8.763 6.397 -8.942 1.00 . A A . 32 MET CA 1 1 1 494 1 1 32 MET CB C 7.269 6.563 -9.218 1.00 . A A . 32 MET CB 1 1 1 495 1 1 32 MET CE C 5.741 4.841 -7.041 1.00 . A A . 32 MET CE 1 1 1 496 1 1 32 MET CG C 6.601 7.229 -8.015 1.00 . A A . 32 MET CG 1 1 1 497 1 1 32 MET H H 9.231 8.357 -9.704 1.00 . A A . 32 MET H 1 1 1 498 1 1 32 MET HA H 8.911 5.913 -7.989 1.00 . A A . 32 MET HA 1 1 1 499 1 1 32 MET HB2 H 7.133 7.179 -10.094 1.00 . A A . 32 MET HB2 1 1 1 500 1 1 32 MET HB3 H 6.823 5.594 -9.385 1.00 . A A . 32 MET HB3 1 1 1 501 1 1 32 MET HE1 H 4.750 5.229 -7.233 1.00 . A A . 32 MET HE1 1 1 1 502 1 1 32 MET HE2 H 5.692 4.110 -6.251 1.00 . A A . 32 MET HE2 1 1 1 503 1 1 32 MET HE3 H 6.131 4.376 -7.936 1.00 . A A . 32 MET HE3 1 1 1 504 1 1 32 MET HG2 H 7.049 8.196 -7.847 1.00 . A A . 32 MET HG2 1 1 1 505 1 1 32 MET HG3 H 5.546 7.349 -8.209 1.00 . A A . 32 MET HG3 1 1 1 506 1 1 32 MET N N 9.317 7.781 -8.915 1.00 . A A . 32 MET N 1 1 1 507 1 1 32 MET O O 9.422 4.379 -10.059 1.00 . A A . 32 MET O 1 1 1 508 1 1 32 MET SD S 6.832 6.197 -6.546 1.00 . A A . 32 MET SD 1 1 1 509 1 1 33 LEU C C 12.047 4.818 -11.430 1.00 . A A . 33 LEU C 1 1 1 510 1 1 33 LEU CA C 10.845 5.549 -12.033 1.00 . A A . 33 LEU CA 1 1 1 511 1 1 33 LEU CB C 11.304 6.645 -12.996 1.00 . A A . 33 LEU CB 1 1 1 512 1 1 33 LEU CD1 C 10.476 8.350 -14.627 1.00 . A A . 33 LEU CD1 1 1 1 513 1 1 33 LEU CD2 C 9.965 5.935 -14.972 1.00 . A A . 33 LEU CD2 1 1 1 514 1 1 33 LEU CG C 10.150 7.031 -13.926 1.00 . A A . 33 LEU CG 1 1 1 515 1 1 33 LEU H H 10.136 7.243 -10.909 1.00 . A A . 33 LEU H 1 1 1 516 1 1 33 LEU HA H 10.201 4.855 -12.547 1.00 . A A . 33 LEU HA 1 1 1 517 1 1 33 LEU HB2 H 11.617 7.511 -12.431 1.00 . A A . 33 LEU HB2 1 1 1 518 1 1 33 LEU HB3 H 12.132 6.281 -13.586 1.00 . A A . 33 LEU HB3 1 1 1 519 1 1 33 LEU HD11 H 11.490 8.640 -14.395 1.00 . A A . 33 LEU HD11 1 1 1 520 1 1 33 LEU HD12 H 9.795 9.116 -14.286 1.00 . A A . 33 LEU HD12 1 1 1 521 1 1 33 LEU HD13 H 10.372 8.225 -15.695 1.00 . A A . 33 LEU HD13 1 1 1 522 1 1 33 LEU HD21 H 8.984 6.023 -15.416 1.00 . A A . 33 LEU HD21 1 1 1 523 1 1 33 LEU HD22 H 10.062 4.968 -14.502 1.00 . A A . 33 LEU HD22 1 1 1 524 1 1 33 LEU HD23 H 10.717 6.040 -15.740 1.00 . A A . 33 LEU HD23 1 1 1 525 1 1 33 LEU HG H 9.238 7.140 -13.356 1.00 . A A . 33 LEU HG 1 1 1 526 1 1 33 LEU N N 10.090 6.266 -10.965 1.00 . A A . 33 LEU N 1 1 1 527 1 1 33 LEU O O 12.429 3.756 -11.880 1.00 . A A . 33 LEU O 1 1 1 528 1 1 34 ASP C C 13.382 3.787 -8.668 1.00 . A A . 34 ASP C 1 1 1 529 1 1 34 ASP CA C 13.831 4.725 -9.793 1.00 . A A . 34 ASP CA 1 1 1 530 1 1 34 ASP CB C 14.665 5.876 -9.230 1.00 . A A . 34 ASP CB 1 1 1 531 1 1 34 ASP CG C 15.919 5.319 -8.554 1.00 . A A . 34 ASP CG 1 1 1 532 1 1 34 ASP H H 12.327 6.241 -10.077 1.00 . A A . 34 ASP H 1 1 1 533 1 1 34 ASP HA H 14.400 4.184 -10.532 1.00 . A A . 34 ASP HA 1 1 1 534 1 1 34 ASP HB2 H 14.952 6.539 -10.034 1.00 . A A . 34 ASP HB2 1 1 1 535 1 1 34 ASP HB3 H 14.080 6.423 -8.505 1.00 . A A . 34 ASP HB3 1 1 1 536 1 1 34 ASP N N 12.649 5.382 -10.421 1.00 . A A . 34 ASP N 1 1 1 537 1 1 34 ASP O O 12.957 4.225 -7.617 1.00 . A A . 34 ASP O 1 1 1 538 1 1 34 ASP OD1 O 15.929 4.137 -8.252 1.00 . A A . 34 ASP OD1 1 1 1 539 1 1 34 ASP OD2 O 16.847 6.084 -8.348 1.00 . A A . 34 ASP OD2 1 1 1 540 1 1 35 GLY C C 12.103 0.575 -8.224 1.00 . A A . 35 GLY C 1 1 1 541 1 1 35 GLY CA C 13.190 1.550 -7.756 1.00 . A A . 35 GLY CA 1 1 1 542 1 1 35 GLY H H 13.933 2.170 -9.686 1.00 . A A . 35 GLY H 1 1 1 543 1 1 35 GLY HA2 H 14.072 0.995 -7.473 1.00 . A A . 35 GLY HA2 1 1 1 544 1 1 35 GLY HA3 H 12.826 2.104 -6.904 1.00 . A A . 35 GLY HA3 1 1 1 545 1 1 35 GLY N N 13.538 2.503 -8.851 1.00 . A A . 35 GLY N 1 1 1 546 1 1 35 GLY O O 12.221 -0.622 -8.049 1.00 . A A . 35 GLY O 1 1 1 547 1 1 36 LEU C C 10.292 -0.845 -10.134 1.00 . A A . 36 LEU C 1 1 1 548 1 1 36 LEU CA C 9.866 0.173 -9.071 1.00 . A A . 36 LEU CA 1 1 1 549 1 1 36 LEU CB C 8.774 1.090 -9.619 1.00 . A A . 36 LEU CB 1 1 1 550 1 1 36 LEU CD1 C 6.279 1.235 -9.654 1.00 . A A . 36 LEU CD1 1 1 1 551 1 1 36 LEU CD2 C 7.456 -0.380 -11.154 1.00 . A A . 36 LEU CD2 1 1 1 552 1 1 36 LEU CG C 7.478 0.293 -9.779 1.00 . A A . 36 LEU CG 1 1 1 553 1 1 36 LEU H H 10.888 2.048 -8.777 1.00 . A A . 36 LEU H 1 1 1 554 1 1 36 LEU HA H 9.506 -0.336 -8.191 1.00 . A A . 36 LEU HA 1 1 1 555 1 1 36 LEU HB2 H 8.614 1.910 -8.933 1.00 . A A . 36 LEU HB2 1 1 1 556 1 1 36 LEU HB3 H 9.077 1.478 -10.580 1.00 . A A . 36 LEU HB3 1 1 1 557 1 1 36 LEU HD11 H 6.498 2.166 -10.155 1.00 . A A . 36 LEU HD11 1 1 1 558 1 1 36 LEU HD12 H 6.080 1.426 -8.610 1.00 . A A . 36 LEU HD12 1 1 1 559 1 1 36 LEU HD13 H 5.413 0.777 -10.108 1.00 . A A . 36 LEU HD13 1 1 1 560 1 1 36 LEU HD21 H 7.141 -1.408 -11.046 1.00 . A A . 36 LEU HD21 1 1 1 561 1 1 36 LEU HD22 H 8.446 -0.349 -11.585 1.00 . A A . 36 LEU HD22 1 1 1 562 1 1 36 LEU HD23 H 6.765 0.143 -11.799 1.00 . A A . 36 LEU HD23 1 1 1 563 1 1 36 LEU HG H 7.423 -0.461 -9.007 1.00 . A A . 36 LEU HG 1 1 1 564 1 1 36 LEU N N 11.001 1.076 -8.717 1.00 . A A . 36 LEU N 1 1 1 565 1 1 36 LEU O O 11.124 -0.572 -10.977 1.00 . A A . 36 LEU O 1 1 1 566 1 1 37 GLU C C 8.835 -3.881 -11.455 1.00 . A A . 37 GLU C 1 1 1 567 1 1 37 GLU CA C 10.082 -3.070 -11.088 1.00 . A A . 37 GLU CA 1 1 1 568 1 1 37 GLU CB C 11.106 -3.955 -10.376 1.00 . A A . 37 GLU CB 1 1 1 569 1 1 37 GLU CD C 11.440 -5.611 -8.531 1.00 . A A . 37 GLU CD 1 1 1 570 1 1 37 GLU CG C 10.418 -4.724 -9.245 1.00 . A A . 37 GLU CG 1 1 1 571 1 1 37 GLU H H 9.057 -2.213 -9.402 1.00 . A A . 37 GLU H 1 1 1 572 1 1 37 GLU HA H 10.521 -2.627 -11.967 1.00 . A A . 37 GLU HA 1 1 1 573 1 1 37 GLU HB2 H 11.531 -4.654 -11.082 1.00 . A A . 37 GLU HB2 1 1 1 574 1 1 37 GLU HB3 H 11.891 -3.339 -9.963 1.00 . A A . 37 GLU HB3 1 1 1 575 1 1 37 GLU HG2 H 9.993 -4.024 -8.541 1.00 . A A . 37 GLU HG2 1 1 1 576 1 1 37 GLU HG3 H 9.633 -5.342 -9.656 1.00 . A A . 37 GLU HG3 1 1 1 577 1 1 37 GLU N N 9.724 -2.020 -10.092 1.00 . A A . 37 GLU N 1 1 1 578 1 1 37 GLU O O 7.820 -3.803 -10.794 1.00 . A A . 37 GLU O 1 1 1 579 1 1 37 GLU OE1 O 12.543 -5.735 -9.038 1.00 . A A . 37 GLU OE1 1 1 1 580 1 1 37 GLU OE2 O 11.102 -6.151 -7.491 1.00 . A A . 37 GLU OE2 1 1 1 581 1 1 38 THR C C 7.475 -6.589 -11.851 1.00 . A A . 38 THR C 1 1 1 582 1 1 38 THR CA C 7.716 -5.480 -12.886 1.00 . A A . 38 THR CA 1 1 1 583 1 1 38 THR CB C 8.070 -6.079 -14.247 1.00 . A A . 38 THR CB 1 1 1 584 1 1 38 THR CG2 C 7.285 -5.361 -15.345 1.00 . A A . 38 THR CG2 1 1 1 585 1 1 38 THR H H 9.731 -4.721 -13.016 1.00 . A A . 38 THR H 1 1 1 586 1 1 38 THR HA H 6.843 -4.853 -12.979 1.00 . A A . 38 THR HA 1 1 1 587 1 1 38 THR HB H 7.809 -7.119 -14.253 1.00 . A A . 38 THR HB 1 1 1 588 1 1 38 THR HG1 H 9.780 -6.753 -14.883 1.00 . A A . 38 THR HG1 1 1 1 589 1 1 38 THR HG21 H 6.352 -5.878 -15.517 1.00 . A A . 38 THR HG21 1 1 1 590 1 1 38 THR HG22 H 7.865 -5.353 -16.256 1.00 . A A . 38 THR HG22 1 1 1 591 1 1 38 THR HG23 H 7.082 -4.345 -15.039 1.00 . A A . 38 THR HG23 1 1 1 592 1 1 38 THR N N 8.902 -4.664 -12.496 1.00 . A A . 38 THR N 1 1 1 593 1 1 38 THR O O 8.362 -6.960 -11.109 1.00 . A A . 38 THR O 1 1 1 594 1 1 38 THR OG1 O 9.464 -5.940 -14.482 1.00 . A A . 38 THR OG1 1 1 1 595 1 1 39 GLY C C 5.867 -7.370 -9.317 1.00 . A A . 39 GLY C 1 1 1 596 1 1 39 GLY CA C 5.931 -8.060 -10.683 1.00 . A A . 39 GLY CA 1 1 1 597 1 1 39 GLY H H 5.548 -6.701 -12.299 1.00 . A A . 39 GLY H 1 1 1 598 1 1 39 GLY HA2 H 4.972 -8.508 -10.904 1.00 . A A . 39 GLY HA2 1 1 1 599 1 1 39 GLY HA3 H 6.686 -8.825 -10.662 1.00 . A A . 39 GLY HA3 1 1 1 600 1 1 39 GLY N N 6.258 -7.055 -11.736 1.00 . A A . 39 GLY N 1 1 1 601 1 1 39 GLY O O 5.554 -7.984 -8.317 1.00 . A A . 39 GLY O 1 1 1 602 1 1 40 ALA C C 4.482 -5.065 -7.717 1.00 . A A . 40 ALA C 1 1 1 603 1 1 40 ALA CA C 5.957 -5.337 -7.998 1.00 . A A . 40 ALA CA 1 1 1 604 1 1 40 ALA CB C 6.705 -4.028 -8.238 1.00 . A A . 40 ALA CB 1 1 1 605 1 1 40 ALA H H 6.283 -5.595 -10.106 1.00 . A A . 40 ALA H 1 1 1 606 1 1 40 ALA HA H 6.410 -5.885 -7.186 1.00 . A A . 40 ALA HA 1 1 1 607 1 1 40 ALA HB1 H 6.426 -3.310 -7.481 1.00 . A A . 40 ALA HB1 1 1 1 608 1 1 40 ALA HB2 H 6.444 -3.643 -9.215 1.00 . A A . 40 ALA HB2 1 1 1 609 1 1 40 ALA HB3 H 7.769 -4.207 -8.193 1.00 . A A . 40 ALA HB3 1 1 1 610 1 1 40 ALA N N 6.087 -6.083 -9.280 1.00 . A A . 40 ALA N 1 1 1 611 1 1 40 ALA O O 3.670 -5.058 -8.622 1.00 . A A . 40 ALA O 1 1 1 612 1 1 41 SER C C 2.520 -2.943 -6.151 1.00 . A A . 41 SER C 1 1 1 613 1 1 41 SER CA C 2.699 -4.458 -6.216 1.00 . A A . 41 SER CA 1 1 1 614 1 1 41 SER CB C 2.387 -5.099 -4.866 1.00 . A A . 41 SER CB 1 1 1 615 1 1 41 SER H H 4.789 -4.746 -5.760 1.00 . A A . 41 SER H 1 1 1 616 1 1 41 SER HA H 2.063 -4.880 -6.979 1.00 . A A . 41 SER HA 1 1 1 617 1 1 41 SER HB2 H 1.678 -4.489 -4.333 1.00 . A A . 41 SER HB2 1 1 1 618 1 1 41 SER HB3 H 1.963 -6.081 -5.024 1.00 . A A . 41 SER HB3 1 1 1 619 1 1 41 SER HG H 3.986 -6.050 -4.298 1.00 . A A . 41 SER HG 1 1 1 620 1 1 41 SER N N 4.123 -4.786 -6.491 1.00 . A A . 41 SER N 1 1 1 621 1 1 41 SER O O 2.940 -2.299 -5.213 1.00 . A A . 41 SER O 1 1 1 622 1 1 41 SER OG O 3.583 -5.201 -4.105 1.00 . A A . 41 SER OG 1 1 1 623 1 1 42 VAL C C 0.090 -0.728 -6.575 1.00 . A A . 42 VAL C 1 1 1 624 1 1 42 VAL CA C 1.529 -0.929 -7.045 1.00 . A A . 42 VAL CA 1 1 1 625 1 1 42 VAL CB C 1.733 -0.423 -8.488 1.00 . A A . 42 VAL CB 1 1 1 626 1 1 42 VAL CG1 C 0.753 0.694 -8.832 1.00 . A A . 42 VAL CG1 1 1 1 627 1 1 42 VAL CG2 C 3.136 0.142 -8.628 1.00 . A A . 42 VAL CG2 1 1 1 628 1 1 42 VAL H H 1.445 -2.936 -7.811 1.00 . A A . 42 VAL H 1 1 1 629 1 1 42 VAL HA H 2.214 -0.429 -6.379 1.00 . A A . 42 VAL HA 1 1 1 630 1 1 42 VAL HB H 1.599 -1.237 -9.179 1.00 . A A . 42 VAL HB 1 1 1 631 1 1 42 VAL HG11 H 1.236 1.410 -9.479 1.00 . A A . 42 VAL HG11 1 1 1 632 1 1 42 VAL HG12 H 0.435 1.185 -7.924 1.00 . A A . 42 VAL HG12 1 1 1 633 1 1 42 VAL HG13 H -0.105 0.275 -9.335 1.00 . A A . 42 VAL HG13 1 1 1 634 1 1 42 VAL HG21 H 3.730 -0.152 -7.776 1.00 . A A . 42 VAL HG21 1 1 1 635 1 1 42 VAL HG22 H 3.071 1.220 -8.670 1.00 . A A . 42 VAL HG22 1 1 1 636 1 1 42 VAL HG23 H 3.587 -0.230 -9.534 1.00 . A A . 42 VAL HG23 1 1 1 637 1 1 42 VAL N N 1.826 -2.385 -7.099 1.00 . A A . 42 VAL N 1 1 1 638 1 1 42 VAL O O -0.843 -1.202 -7.189 1.00 . A A . 42 VAL O 1 1 1 639 1 1 43 ALA C C -1.906 1.707 -5.896 1.00 . A A . 43 ALA C 1 1 1 640 1 1 43 ALA CA C -1.487 0.424 -5.183 1.00 . A A . 43 ALA CA 1 1 1 641 1 1 43 ALA CB C -1.437 0.640 -3.671 1.00 . A A . 43 ALA CB 1 1 1 642 1 1 43 ALA H H 0.658 0.527 -5.156 1.00 . A A . 43 ALA H 1 1 1 643 1 1 43 ALA HA H -2.160 -0.383 -5.422 1.00 . A A . 43 ALA HA 1 1 1 644 1 1 43 ALA HB1 H -1.089 -0.262 -3.190 1.00 . A A . 43 ALA HB1 1 1 1 645 1 1 43 ALA HB2 H -2.426 0.882 -3.311 1.00 . A A . 43 ALA HB2 1 1 1 646 1 1 43 ALA HB3 H -0.762 1.452 -3.446 1.00 . A A . 43 ALA HB3 1 1 1 647 1 1 43 ALA N N -0.102 0.077 -5.577 1.00 . A A . 43 ALA N 1 1 1 648 1 1 43 ALA O O -1.321 2.754 -5.696 1.00 . A A . 43 ALA O 1 1 1 649 1 1 44 HIS C C -4.467 3.553 -6.466 1.00 . A A . 44 HIS C 1 1 1 650 1 1 44 HIS CA C -3.428 2.876 -7.362 1.00 . A A . 44 HIS CA 1 1 1 651 1 1 44 HIS CB C -4.056 2.399 -8.672 1.00 . A A . 44 HIS CB 1 1 1 652 1 1 44 HIS CD2 C -3.048 2.692 -11.080 1.00 . A A . 44 HIS CD2 1 1 1 653 1 1 44 HIS CE1 C -1.056 1.918 -10.702 1.00 . A A . 44 HIS CE1 1 1 1 654 1 1 44 HIS CG C -3.008 2.335 -9.754 1.00 . A A . 44 HIS CG 1 1 1 655 1 1 44 HIS H H -3.412 0.797 -6.806 1.00 . A A . 44 HIS H 1 1 1 656 1 1 44 HIS HA H -2.606 3.548 -7.562 1.00 . A A . 44 HIS HA 1 1 1 657 1 1 44 HIS HB2 H -4.485 1.419 -8.529 1.00 . A A . 44 HIS HB2 1 1 1 658 1 1 44 HIS HB3 H -4.830 3.091 -8.969 1.00 . A A . 44 HIS HB3 1 1 1 659 1 1 44 HIS HD1 H -1.365 1.500 -8.685 1.00 . A A . 44 HIS HD1 1 1 1 660 1 1 44 HIS HD2 H -3.904 3.113 -11.587 1.00 . A A . 44 HIS HD2 1 1 1 661 1 1 44 HIS HE1 H -0.032 1.604 -10.840 1.00 . A A . 44 HIS HE1 1 1 1 662 1 1 44 HIS HE2 H -1.566 2.580 -12.601 1.00 . A A . 44 HIS HE2 1 1 1 663 1 1 44 HIS N N -2.939 1.644 -6.687 1.00 . A A . 44 HIS N 1 1 1 664 1 1 44 HIS ND1 N -1.723 1.841 -9.533 1.00 . A A . 44 HIS ND1 1 1 1 665 1 1 44 HIS NE2 N -1.819 2.427 -11.667 1.00 . A A . 44 HIS NE2 1 1 1 666 1 1 44 HIS O O -5.491 2.983 -6.145 1.00 . A A . 44 HIS O 1 1 1 667 1 1 45 ASN C C -5.201 4.239 -3.697 1.00 . A A . 45 ASN C 1 1 1 668 1 1 45 ASN CA C -4.904 5.260 -4.797 1.00 . A A . 45 ASN CA 1 1 1 669 1 1 45 ASN CB C -6.196 5.729 -5.462 1.00 . A A . 45 ASN CB 1 1 1 670 1 1 45 ASN CG C -6.643 7.029 -4.794 1.00 . A A . 45 ASN CG 1 1 1 671 1 1 45 ASN H H -3.184 4.986 -6.041 1.00 . A A . 45 ASN H 1 1 1 672 1 1 45 ASN HA H -4.384 6.107 -4.381 1.00 . A A . 45 ASN HA 1 1 1 673 1 1 45 ASN HB2 H -6.020 5.901 -6.515 1.00 . A A . 45 ASN HB2 1 1 1 674 1 1 45 ASN HB3 H -6.962 4.979 -5.339 1.00 . A A . 45 ASN HB3 1 1 1 675 1 1 45 ASN HD21 H -5.931 8.182 -6.242 1.00 . A A . 45 ASN HD21 1 1 1 676 1 1 45 ASN HD22 H -6.640 9.005 -4.945 1.00 . A A . 45 ASN HD22 1 1 1 677 1 1 45 ASN N N -4.091 4.650 -5.882 1.00 . A A . 45 ASN N 1 1 1 678 1 1 45 ASN ND2 N -6.391 8.167 -5.379 1.00 . A A . 45 ASN ND2 1 1 1 679 1 1 45 ASN O O -5.956 4.515 -2.789 1.00 . A A . 45 ASN O 1 1 1 680 1 1 45 ASN OD1 O -7.229 7.009 -3.730 1.00 . A A . 45 ASN OD1 1 1 1 681 1 1 46 GLY C C -5.170 0.863 -2.945 1.00 . A A . 46 GLY C 1 1 1 682 1 1 46 GLY CA C -4.608 2.221 -2.506 1.00 . A A . 46 GLY CA 1 1 1 683 1 1 46 GLY H H -3.781 2.999 -4.329 1.00 . A A . 46 GLY H 1 1 1 684 1 1 46 GLY HA2 H -3.634 2.077 -2.062 1.00 . A A . 46 GLY HA2 1 1 1 685 1 1 46 GLY HA3 H -5.270 2.657 -1.775 1.00 . A A . 46 GLY HA3 1 1 1 686 1 1 46 GLY N N -4.485 3.145 -3.666 1.00 . A A . 46 GLY N 1 1 1 687 1 1 46 GLY O O -5.305 -0.035 -2.143 1.00 . A A . 46 GLY O 1 1 1 688 1 1 47 CYS C C -4.632 -1.456 -5.224 1.00 . A A . 47 CYS C 1 1 1 689 1 1 47 CYS CA C -5.838 -0.702 -4.662 1.00 . A A . 47 CYS CA 1 1 1 690 1 1 47 CYS CB C -6.882 -0.470 -5.757 1.00 . A A . 47 CYS CB 1 1 1 691 1 1 47 CYS H H -5.228 1.357 -4.877 1.00 . A A . 47 CYS H 1 1 1 692 1 1 47 CYS HA H -6.276 -1.248 -3.841 1.00 . A A . 47 CYS HA 1 1 1 693 1 1 47 CYS HB2 H -7.621 0.241 -5.415 1.00 . A A . 47 CYS HB2 1 1 1 694 1 1 47 CYS HB3 H -6.398 -0.088 -6.643 1.00 . A A . 47 CYS HB3 1 1 1 695 1 1 47 CYS HG H -8.593 -1.998 -5.811 1.00 . A A . 47 CYS HG 1 1 1 696 1 1 47 CYS N N -5.406 0.656 -4.216 1.00 . A A . 47 CYS N 1 1 1 697 1 1 47 CYS O O -4.010 -1.013 -6.164 1.00 . A A . 47 CYS O 1 1 1 698 1 1 47 CYS SG S -7.693 -2.040 -6.143 1.00 . A A . 47 CYS SG 1 1 1 699 1 1 48 CYS C C -3.065 -4.024 -6.154 1.00 . A A . 48 CYS C 1 1 1 700 1 1 48 CYS CA C -2.894 -3.114 -4.935 1.00 . A A . 48 CYS CA 1 1 1 701 1 1 48 CYS CB C -2.472 -3.936 -3.717 1.00 . A A . 48 CYS CB 1 1 1 702 1 1 48 CYS H H -4.628 -2.739 -3.710 1.00 . A A . 48 CYS H 1 1 1 703 1 1 48 CYS HA H -2.154 -2.356 -5.136 1.00 . A A . 48 CYS HA 1 1 1 704 1 1 48 CYS HB2 H -1.547 -4.454 -3.935 1.00 . A A . 48 CYS HB2 1 1 1 705 1 1 48 CYS HB3 H -2.326 -3.279 -2.872 1.00 . A A . 48 CYS HB3 1 1 1 706 1 1 48 CYS HG H -3.691 -5.867 -3.955 1.00 . A A . 48 CYS HG 1 1 1 707 1 1 48 CYS N N -4.188 -2.480 -4.547 1.00 . A A . 48 CYS N 1 1 1 708 1 1 48 CYS O O -3.758 -5.021 -6.105 1.00 . A A . 48 CYS O 1 1 1 709 1 1 48 CYS SG S -3.762 -5.144 -3.328 1.00 . A A . 48 CYS SG 1 1 1 710 1 1 49 LEU C C -0.757 -4.985 -8.700 1.00 . A A . 49 LEU C 1 1 1 711 1 1 49 LEU CA C -2.220 -4.758 -8.307 1.00 . A A . 49 LEU CA 1 1 1 712 1 1 49 LEU CB C -2.998 -4.111 -9.456 1.00 . A A . 49 LEU CB 1 1 1 713 1 1 49 LEU CD1 C -2.954 -2.116 -10.941 1.00 . A A . 49 LEU CD1 1 1 1 714 1 1 49 LEU CD2 C -3.642 -1.869 -8.552 1.00 . A A . 49 LEU CD2 1 1 1 715 1 1 49 LEU CG C -2.708 -2.610 -9.516 1.00 . A A . 49 LEU CG 1 1 1 716 1 1 49 LEU H H -1.634 -3.061 -7.124 1.00 . A A . 49 LEU H 1 1 1 717 1 1 49 LEU HA H -2.682 -5.693 -8.028 1.00 . A A . 49 LEU HA 1 1 1 718 1 1 49 LEU HB2 H -2.704 -4.570 -10.389 1.00 . A A . 49 LEU HB2 1 1 1 719 1 1 49 LEU HB3 H -4.056 -4.263 -9.301 1.00 . A A . 49 LEU HB3 1 1 1 720 1 1 49 LEU HD11 H -2.163 -1.441 -11.232 1.00 . A A . 49 LEU HD11 1 1 1 721 1 1 49 LEU HD12 H -3.903 -1.602 -10.986 1.00 . A A . 49 LEU HD12 1 1 1 722 1 1 49 LEU HD13 H -2.972 -2.964 -11.613 1.00 . A A . 49 LEU HD13 1 1 1 723 1 1 49 LEU HD21 H -4.486 -1.475 -9.099 1.00 . A A . 49 LEU HD21 1 1 1 724 1 1 49 LEU HD22 H -3.108 -1.055 -8.082 1.00 . A A . 49 LEU HD22 1 1 1 725 1 1 49 LEU HD23 H -3.994 -2.552 -7.793 1.00 . A A . 49 LEU HD23 1 1 1 726 1 1 49 LEU HG H -1.679 -2.428 -9.241 1.00 . A A . 49 LEU HG 1 1 1 727 1 1 49 LEU N N -2.283 -3.793 -7.172 1.00 . A A . 49 LEU N 1 1 1 728 1 1 49 LEU O O 0.135 -4.357 -8.171 1.00 . A A . 49 LEU O 1 1 1 729 1 1 50 THR C C 1.330 -5.679 -11.225 1.00 . A A . 50 THR C 1 1 1 730 1 1 50 THR CA C 0.935 -6.261 -9.869 1.00 . A A . 50 THR CA 1 1 1 731 1 1 50 THR CB C 1.013 -7.790 -9.906 1.00 . A A . 50 THR CB 1 1 1 732 1 1 50 THR CG2 C 2.472 -8.226 -10.092 1.00 . A A . 50 THR CG2 1 1 1 733 1 1 50 THR H H -1.212 -6.485 -9.918 1.00 . A A . 50 THR H 1 1 1 734 1 1 50 THR HA H 1.585 -5.880 -9.096 1.00 . A A . 50 THR HA 1 1 1 735 1 1 50 THR HB H 0.425 -8.160 -10.731 1.00 . A A . 50 THR HB 1 1 1 736 1 1 50 THR HG1 H -0.432 -8.123 -8.648 1.00 . A A . 50 THR HG1 1 1 1 737 1 1 50 THR HG21 H 2.722 -8.218 -11.143 1.00 . A A . 50 THR HG21 1 1 1 738 1 1 50 THR HG22 H 2.604 -9.224 -9.700 1.00 . A A . 50 THR HG22 1 1 1 739 1 1 50 THR HG23 H 3.125 -7.546 -9.564 1.00 . A A . 50 THR HG23 1 1 1 740 1 1 50 THR N N -0.489 -5.939 -9.548 1.00 . A A . 50 THR N 1 1 1 741 1 1 50 THR O O 0.510 -5.519 -12.111 1.00 . A A . 50 THR O 1 1 1 742 1 1 50 THR OG1 O 0.507 -8.318 -8.689 1.00 . A A . 50 THR OG1 1 1 1 743 1 1 51 VAL C C 3.206 -5.907 -13.721 1.00 . A A . 51 VAL C 1 1 1 744 1 1 51 VAL CA C 3.056 -4.795 -12.680 1.00 . A A . 51 VAL CA 1 1 1 745 1 1 51 VAL CB C 4.419 -4.180 -12.359 1.00 . A A . 51 VAL CB 1 1 1 746 1 1 51 VAL CG1 C 4.904 -3.358 -13.548 1.00 . A A . 51 VAL CG1 1 1 1 747 1 1 51 VAL CG2 C 4.297 -3.286 -11.130 1.00 . A A . 51 VAL CG2 1 1 1 748 1 1 51 VAL H H 3.219 -5.502 -10.653 1.00 . A A . 51 VAL H 1 1 1 749 1 1 51 VAL HA H 2.379 -4.033 -13.030 1.00 . A A . 51 VAL HA 1 1 1 750 1 1 51 VAL HB H 5.133 -4.961 -12.158 1.00 . A A . 51 VAL HB 1 1 1 751 1 1 51 VAL HG11 H 5.618 -2.621 -13.209 1.00 . A A . 51 VAL HG11 1 1 1 752 1 1 51 VAL HG12 H 4.063 -2.860 -14.008 1.00 . A A . 51 VAL HG12 1 1 1 753 1 1 51 VAL HG13 H 5.375 -4.010 -14.269 1.00 . A A . 51 VAL HG13 1 1 1 754 1 1 51 VAL HG21 H 3.274 -3.282 -10.788 1.00 . A A . 51 VAL HG21 1 1 1 755 1 1 51 VAL HG22 H 4.600 -2.281 -11.381 1.00 . A A . 51 VAL HG22 1 1 1 756 1 1 51 VAL HG23 H 4.936 -3.672 -10.349 1.00 . A A . 51 VAL HG23 1 1 1 757 1 1 51 VAL N N 2.585 -5.364 -11.387 1.00 . A A . 51 VAL N 1 1 1 758 1 1 51 VAL O O 4.095 -6.728 -13.637 1.00 . A A . 51 VAL O 1 1 1 759 1 1 52 THR C C 3.802 -6.637 -16.613 1.00 . A A . 52 THR C 1 1 1 760 1 1 52 THR CA C 2.533 -6.912 -15.815 1.00 . A A . 52 THR CA 1 1 1 761 1 1 52 THR CB C 1.304 -6.726 -16.705 1.00 . A A . 52 THR CB 1 1 1 762 1 1 52 THR CG2 C 0.044 -6.775 -15.847 1.00 . A A . 52 THR CG2 1 1 1 763 1 1 52 THR H H 1.711 -5.198 -14.810 1.00 . A A . 52 THR H 1 1 1 764 1 1 52 THR HA H 2.548 -7.909 -15.405 1.00 . A A . 52 THR HA 1 1 1 765 1 1 52 THR HB H 1.267 -7.516 -17.438 1.00 . A A . 52 THR HB 1 1 1 766 1 1 52 THR HG1 H 1.644 -5.627 -18.273 1.00 . A A . 52 THR HG1 1 1 1 767 1 1 52 THR HG21 H -0.063 -5.844 -15.312 1.00 . A A . 52 THR HG21 1 1 1 768 1 1 52 THR HG22 H 0.123 -7.589 -15.141 1.00 . A A . 52 THR HG22 1 1 1 769 1 1 52 THR HG23 H -0.817 -6.929 -16.480 1.00 . A A . 52 THR HG23 1 1 1 770 1 1 52 THR N N 2.387 -5.899 -14.734 1.00 . A A . 52 THR N 1 1 1 771 1 1 52 THR O O 4.504 -7.543 -17.016 1.00 . A A . 52 THR O 1 1 1 772 1 1 52 THR OG1 O 1.384 -5.469 -17.363 1.00 . A A . 52 THR OG1 1 1 1 773 1 1 53 GLU C C 5.652 -3.590 -17.563 1.00 . A A . 53 GLU C 1 1 1 774 1 1 53 GLU CA C 5.300 -5.072 -17.677 1.00 . A A . 53 GLU CA 1 1 1 775 1 1 53 GLU CB C 4.918 -5.419 -19.116 1.00 . A A . 53 GLU CB 1 1 1 776 1 1 53 GLU CD C 5.716 -5.475 -21.484 1.00 . A A . 53 GLU CD 1 1 1 777 1 1 53 GLU CG C 6.099 -5.127 -20.044 1.00 . A A . 53 GLU CG 1 1 1 778 1 1 53 GLU H H 3.491 -4.672 -16.551 1.00 . A A . 53 GLU H 1 1 1 779 1 1 53 GLU HA H 6.132 -5.680 -17.363 1.00 . A A . 53 GLU HA 1 1 1 780 1 1 53 GLU HB2 H 4.662 -6.467 -19.177 1.00 . A A . 53 GLU HB2 1 1 1 781 1 1 53 GLU HB3 H 4.070 -4.822 -19.417 1.00 . A A . 53 GLU HB3 1 1 1 782 1 1 53 GLU HG2 H 6.353 -4.079 -19.983 1.00 . A A . 53 GLU HG2 1 1 1 783 1 1 53 GLU HG3 H 6.949 -5.723 -19.746 1.00 . A A . 53 GLU HG3 1 1 1 784 1 1 53 GLU N N 4.088 -5.392 -16.871 1.00 . A A . 53 GLU N 1 1 1 785 1 1 53 GLU O O 4.793 -2.749 -17.451 1.00 . A A . 53 GLU O 1 1 1 786 1 1 53 GLU OE1 O 4.672 -6.079 -21.669 1.00 . A A . 53 GLU OE1 1 1 1 787 1 1 53 GLU OE2 O 6.472 -5.130 -22.377 1.00 . A A . 53 GLU OE2 1 1 1 788 1 1 54 ILE C C 7.666 -1.412 -19.152 1.00 . A A . 54 ILE C 1 1 1 789 1 1 54 ILE CA C 7.299 -1.824 -17.733 1.00 . A A . 54 ILE CA 1 1 1 790 1 1 54 ILE CB C 8.513 -1.727 -16.814 1.00 . A A . 54 ILE CB 1 1 1 791 1 1 54 ILE CD1 C 9.135 -2.764 -14.618 1.00 . A A . 54 ILE CD1 1 1 1 792 1 1 54 ILE CG1 C 8.070 -1.958 -15.370 1.00 . A A . 54 ILE CG1 1 1 1 793 1 1 54 ILE CG2 C 9.118 -0.331 -16.940 1.00 . A A . 54 ILE CG2 1 1 1 794 1 1 54 ILE H H 7.573 -3.955 -17.874 1.00 . A A . 54 ILE H 1 1 1 795 1 1 54 ILE HA H 6.500 -1.194 -17.364 1.00 . A A . 54 ILE HA 1 1 1 796 1 1 54 ILE HB H 9.245 -2.469 -17.097 1.00 . A A . 54 ILE HB 1 1 1 797 1 1 54 ILE HD11 H 8.840 -3.805 -14.575 1.00 . A A . 54 ILE HD11 1 1 1 798 1 1 54 ILE HD12 H 9.236 -2.378 -13.613 1.00 . A A . 54 ILE HD12 1 1 1 799 1 1 54 ILE HD13 H 10.081 -2.680 -15.132 1.00 . A A . 54 ILE HD13 1 1 1 800 1 1 54 ILE HG12 H 7.935 -1.002 -14.888 1.00 . A A . 54 ILE HG12 1 1 1 801 1 1 54 ILE HG13 H 7.139 -2.500 -15.365 1.00 . A A . 54 ILE HG13 1 1 1 802 1 1 54 ILE HG21 H 9.258 -0.093 -17.984 1.00 . A A . 54 ILE HG21 1 1 1 803 1 1 54 ILE HG22 H 10.070 -0.301 -16.431 1.00 . A A . 54 ILE HG22 1 1 1 804 1 1 54 ILE HG23 H 8.446 0.390 -16.495 1.00 . A A . 54 ILE HG23 1 1 1 805 1 1 54 ILE N N 6.903 -3.261 -17.705 1.00 . A A . 54 ILE N 1 1 1 806 1 1 54 ILE O O 8.435 -2.067 -19.828 1.00 . A A . 54 ILE O 1 1 1 807 1 1 55 ASN C C 8.401 1.367 -20.867 1.00 . A A . 55 ASN C 1 1 1 808 1 1 55 ASN CA C 7.457 0.172 -20.962 1.00 . A A . 55 ASN CA 1 1 1 809 1 1 55 ASN CB C 6.114 0.579 -21.569 1.00 . A A . 55 ASN CB 1 1 1 810 1 1 55 ASN CG C 5.362 -0.676 -22.015 1.00 . A A . 55 ASN CG 1 1 1 811 1 1 55 ASN H H 6.534 0.199 -19.017 1.00 . A A . 55 ASN H 1 1 1 812 1 1 55 ASN HA H 7.903 -0.616 -21.547 1.00 . A A . 55 ASN HA 1 1 1 813 1 1 55 ASN HB2 H 5.529 1.106 -20.829 1.00 . A A . 55 ASN HB2 1 1 1 814 1 1 55 ASN HB3 H 6.282 1.219 -22.421 1.00 . A A . 55 ASN HB3 1 1 1 815 1 1 55 ASN HD21 H 4.114 -0.649 -20.472 1.00 . A A . 55 ASN HD21 1 1 1 816 1 1 55 ASN HD22 H 3.887 -1.926 -21.567 1.00 . A A . 55 ASN HD22 1 1 1 817 1 1 55 ASN N N 7.133 -0.316 -19.595 1.00 . A A . 55 ASN N 1 1 1 818 1 1 55 ASN ND2 N 4.371 -1.120 -21.292 1.00 . A A . 55 ASN ND2 1 1 1 819 1 1 55 ASN O O 8.015 2.500 -21.092 1.00 . A A . 55 ASN O 1 1 1 820 1 1 55 ASN OD1 O 5.683 -1.261 -23.030 1.00 . A A . 55 ASN OD1 1 1 1 821 1 1 56 GLY C C 10.059 2.970 -18.831 1.00 . A A . 56 GLY C 1 1 1 822 1 1 56 GLY CA C 10.502 2.285 -20.117 1.00 . A A . 56 GLY CA 1 1 1 823 1 1 56 GLY H H 9.839 0.237 -20.098 1.00 . A A . 56 GLY H 1 1 1 824 1 1 56 GLY HA2 H 11.515 1.923 -20.009 1.00 . A A . 56 GLY HA2 1 1 1 825 1 1 56 GLY HA3 H 10.453 2.990 -20.933 1.00 . A A . 56 GLY HA3 1 1 1 826 1 1 56 GLY N N 9.590 1.143 -20.387 1.00 . A A . 56 GLY N 1 1 1 827 1 1 56 GLY O O 10.037 2.366 -17.777 1.00 . A A . 56 GLY O 1 1 1 828 1 1 57 ASN C C 7.656 4.394 -17.447 1.00 . A A . 57 ASN C 1 1 1 829 1 1 57 ASN CA C 9.103 4.855 -17.690 1.00 . A A . 57 ASN CA 1 1 1 830 1 1 57 ASN CB C 9.212 6.369 -17.968 1.00 . A A . 57 ASN CB 1 1 1 831 1 1 57 ASN CG C 7.837 6.987 -18.212 1.00 . A A . 57 ASN CG 1 1 1 832 1 1 57 ASN H H 9.592 4.655 -19.775 1.00 . A A . 57 ASN H 1 1 1 833 1 1 57 ASN HA H 9.715 4.600 -16.848 1.00 . A A . 57 ASN HA 1 1 1 834 1 1 57 ASN HB2 H 9.673 6.854 -17.122 1.00 . A A . 57 ASN HB2 1 1 1 835 1 1 57 ASN HB3 H 9.821 6.516 -18.831 1.00 . A A . 57 ASN HB3 1 1 1 836 1 1 57 ASN HD21 H 7.333 6.742 -16.327 1.00 . A A . 57 ASN HD21 1 1 1 837 1 1 57 ASN HD22 H 6.127 7.416 -17.312 1.00 . A A . 57 ASN HD22 1 1 1 838 1 1 57 ASN N N 9.627 4.196 -18.911 1.00 . A A . 57 ASN N 1 1 1 839 1 1 57 ASN ND2 N 7.032 7.065 -17.202 1.00 . A A . 57 ASN ND2 1 1 1 840 1 1 57 ASN O O 7.125 4.526 -16.362 1.00 . A A . 57 ASN O 1 1 1 841 1 1 57 ASN OD1 O 7.507 7.393 -19.309 1.00 . A A . 57 ASN OD1 1 1 1 842 1 1 58 HIS C C 5.499 2.175 -17.552 1.00 . A A . 58 HIS C 1 1 1 843 1 1 58 HIS CA C 5.575 3.493 -18.302 1.00 . A A . 58 HIS CA 1 1 1 844 1 1 58 HIS CB C 5.034 3.297 -19.712 1.00 . A A . 58 HIS CB 1 1 1 845 1 1 58 HIS CD2 C 3.786 5.617 -19.730 1.00 . A A . 58 HIS CD2 1 1 1 846 1 1 58 HIS CE1 C 4.301 6.231 -21.742 1.00 . A A . 58 HIS CE1 1 1 1 847 1 1 58 HIS CG C 4.566 4.617 -20.266 1.00 . A A . 58 HIS CG 1 1 1 848 1 1 58 HIS H H 7.431 3.834 -19.350 1.00 . A A . 58 HIS H 1 1 1 849 1 1 58 HIS HA H 5.016 4.258 -17.792 1.00 . A A . 58 HIS HA 1 1 1 850 1 1 58 HIS HB2 H 5.814 2.886 -20.335 1.00 . A A . 58 HIS HB2 1 1 1 851 1 1 58 HIS HB3 H 4.204 2.607 -19.681 1.00 . A A . 58 HIS HB3 1 1 1 852 1 1 58 HIS HD1 H 5.430 4.543 -22.198 1.00 . A A . 58 HIS HD1 1 1 1 853 1 1 58 HIS HD2 H 3.349 5.609 -18.740 1.00 . A A . 58 HIS HD2 1 1 1 854 1 1 58 HIS HE1 H 4.366 6.793 -22.660 1.00 . A A . 58 HIS HE1 1 1 1 855 1 1 58 HIS N N 6.999 3.904 -18.468 1.00 . A A . 58 HIS N 1 1 1 856 1 1 58 HIS ND1 N 4.883 5.032 -21.549 1.00 . A A . 58 HIS ND1 1 1 1 857 1 1 58 HIS NE2 N 3.623 6.633 -20.665 1.00 . A A . 58 HIS NE2 1 1 1 858 1 1 58 HIS O O 6.415 1.384 -17.586 1.00 . A A . 58 HIS O 1 1 1 859 1 1 59 VAL C C 2.818 0.004 -16.531 1.00 . A A . 59 VAL C 1 1 1 860 1 1 59 VAL CA C 4.230 0.558 -16.321 1.00 . A A . 59 VAL CA 1 1 1 861 1 1 59 VAL CB C 4.523 0.821 -14.852 1.00 . A A . 59 VAL CB 1 1 1 862 1 1 59 VAL CG1 C 4.278 -0.452 -14.057 1.00 . A A . 59 VAL CG1 1 1 1 863 1 1 59 VAL CG2 C 5.989 1.233 -14.717 1.00 . A A . 59 VAL CG2 1 1 1 864 1 1 59 VAL H H 3.623 2.501 -17.008 1.00 . A A . 59 VAL H 1 1 1 865 1 1 59 VAL HA H 4.960 -0.130 -16.717 1.00 . A A . 59 VAL HA 1 1 1 866 1 1 59 VAL HB H 3.884 1.611 -14.486 1.00 . A A . 59 VAL HB 1 1 1 867 1 1 59 VAL HG11 H 4.896 -1.238 -14.455 1.00 . A A . 59 VAL HG11 1 1 1 868 1 1 59 VAL HG12 H 3.238 -0.732 -14.137 1.00 . A A . 59 VAL HG12 1 1 1 869 1 1 59 VAL HG13 H 4.529 -0.285 -13.020 1.00 . A A . 59 VAL HG13 1 1 1 870 1 1 59 VAL HG21 H 6.399 0.819 -13.808 1.00 . A A . 59 VAL HG21 1 1 1 871 1 1 59 VAL HG22 H 6.059 2.311 -14.687 1.00 . A A . 59 VAL HG22 1 1 1 872 1 1 59 VAL HG23 H 6.545 0.859 -15.568 1.00 . A A . 59 VAL HG23 1 1 1 873 1 1 59 VAL N N 4.381 1.883 -16.963 1.00 . A A . 59 VAL N 1 1 1 874 1 1 59 VAL O O 1.840 0.582 -16.105 1.00 . A A . 59 VAL O 1 1 1 875 1 1 60 SER C C 1.035 -2.649 -16.164 1.00 . A A . 60 SER C 1 1 1 876 1 1 60 SER CA C 1.393 -1.780 -17.373 1.00 . A A . 60 SER CA 1 1 1 877 1 1 60 SER CB C 1.586 -2.657 -18.610 1.00 . A A . 60 SER CB 1 1 1 878 1 1 60 SER H H 3.532 -1.581 -17.462 1.00 . A A . 60 SER H 1 1 1 879 1 1 60 SER HA H 0.631 -1.042 -17.560 1.00 . A A . 60 SER HA 1 1 1 880 1 1 60 SER HB2 H 2.295 -3.437 -18.393 1.00 . A A . 60 SER HB2 1 1 1 881 1 1 60 SER HB3 H 0.639 -3.101 -18.885 1.00 . A A . 60 SER HB3 1 1 1 882 1 1 60 SER HG H 2.650 -2.412 -20.220 1.00 . A A . 60 SER HG 1 1 1 883 1 1 60 SER N N 2.722 -1.135 -17.157 1.00 . A A . 60 SER N 1 1 1 884 1 1 60 SER O O 1.797 -3.508 -15.772 1.00 . A A . 60 SER O 1 1 1 885 1 1 60 SER OG O 2.080 -1.861 -19.679 1.00 . A A . 60 SER OG 1 1 1 886 1 1 61 PHE C C -1.709 -4.243 -14.862 1.00 . A A . 61 PHE C 1 1 1 887 1 1 61 PHE CA C -0.530 -3.349 -14.455 1.00 . A A . 61 PHE CA 1 1 1 888 1 1 61 PHE CB C -0.961 -2.391 -13.343 1.00 . A A . 61 PHE CB 1 1 1 889 1 1 61 PHE CD1 C 0.443 -0.304 -13.540 1.00 . A A . 61 PHE CD1 1 1 1 890 1 1 61 PHE CD2 C 1.042 -1.962 -11.869 1.00 . A A . 61 PHE CD2 1 1 1 891 1 1 61 PHE CE1 C 1.517 0.498 -13.129 1.00 . A A . 61 PHE CE1 1 1 1 892 1 1 61 PHE CE2 C 2.117 -1.160 -11.460 1.00 . A A . 61 PHE CE2 1 1 1 893 1 1 61 PHE CG C 0.205 -1.534 -12.910 1.00 . A A . 61 PHE CG 1 1 1 894 1 1 61 PHE CZ C 2.353 0.070 -12.089 1.00 . A A . 61 PHE CZ 1 1 1 895 1 1 61 PHE H H -0.752 -1.809 -15.941 1.00 . A A . 61 PHE H 1 1 1 896 1 1 61 PHE HA H 0.310 -3.948 -14.132 1.00 . A A . 61 PHE HA 1 1 1 897 1 1 61 PHE HB2 H -1.756 -1.757 -13.705 1.00 . A A . 61 PHE HB2 1 1 1 898 1 1 61 PHE HB3 H -1.317 -2.962 -12.498 1.00 . A A . 61 PHE HB3 1 1 1 899 1 1 61 PHE HD1 H -0.202 0.026 -14.341 1.00 . A A . 61 PHE HD1 1 1 1 900 1 1 61 PHE HD2 H 0.859 -2.909 -11.385 1.00 . A A . 61 PHE HD2 1 1 1 901 1 1 61 PHE HE1 H 1.700 1.445 -13.614 1.00 . A A . 61 PHE HE1 1 1 1 902 1 1 61 PHE HE2 H 2.761 -1.489 -10.659 1.00 . A A . 61 PHE HE2 1 1 1 903 1 1 61 PHE HZ H 3.181 0.687 -11.772 1.00 . A A . 61 PHE HZ 1 1 1 904 1 1 61 PHE N N -0.131 -2.478 -15.598 1.00 . A A . 61 PHE N 1 1 1 905 1 1 61 PHE O O -2.392 -3.976 -15.828 1.00 . A A . 61 PHE O 1 1 1 906 1 1 62 ASP C C -4.323 -5.921 -13.790 1.00 . A A . 62 ASP C 1 1 1 907 1 1 62 ASP CA C -3.041 -6.246 -14.543 1.00 . A A . 62 ASP CA 1 1 1 908 1 1 62 ASP CB C -2.556 -7.650 -14.179 1.00 . A A . 62 ASP CB 1 1 1 909 1 1 62 ASP CG C -2.228 -7.705 -12.686 1.00 . A A . 62 ASP CG 1 1 1 910 1 1 62 ASP H H -1.346 -5.537 -13.394 1.00 . A A . 62 ASP H 1 1 1 911 1 1 62 ASP HA H -3.228 -6.183 -15.602 1.00 . A A . 62 ASP HA 1 1 1 912 1 1 62 ASP HB2 H -3.334 -8.366 -14.403 1.00 . A A . 62 ASP HB2 1 1 1 913 1 1 62 ASP HB3 H -1.675 -7.890 -14.749 1.00 . A A . 62 ASP HB3 1 1 1 914 1 1 62 ASP N N -1.929 -5.321 -14.156 1.00 . A A . 62 ASP N 1 1 1 915 1 1 62 ASP O O -4.312 -5.433 -12.678 1.00 . A A . 62 ASP O 1 1 1 916 1 1 62 ASP OD1 O -2.032 -6.651 -12.103 1.00 . A A . 62 ASP OD1 1 1 1 917 1 1 62 ASP OD2 O -2.181 -8.800 -12.150 1.00 . A A . 62 ASP OD2 1 1 1 918 1 1 63 LEU C C -7.828 -6.663 -14.442 1.00 . A A . 63 LEU C 1 1 1 919 1 1 63 LEU CA C -6.736 -5.788 -13.826 1.00 . A A . 63 LEU CA 1 1 1 920 1 1 63 LEU CB C -6.936 -4.327 -14.217 1.00 . A A . 63 LEU CB 1 1 1 921 1 1 63 LEU CD1 C -5.867 -2.389 -13.085 1.00 . A A . 63 LEU CD1 1 1 1 922 1 1 63 LEU CD2 C -8.337 -2.755 -12.855 1.00 . A A . 63 LEU CD2 1 1 1 923 1 1 63 LEU CG C -6.969 -3.445 -12.968 1.00 . A A . 63 LEU CG 1 1 1 924 1 1 63 LEU H H -5.402 -6.488 -15.349 1.00 . A A . 63 LEU H 1 1 1 925 1 1 63 LEU HA H -6.708 -5.893 -12.754 1.00 . A A . 63 LEU HA 1 1 1 926 1 1 63 LEU HB2 H -6.117 -4.015 -14.850 1.00 . A A . 63 LEU HB2 1 1 1 927 1 1 63 LEU HB3 H -7.856 -4.226 -14.758 1.00 . A A . 63 LEU HB3 1 1 1 928 1 1 63 LEU HD11 H -6.315 -1.412 -13.192 1.00 . A A . 63 LEU HD11 1 1 1 929 1 1 63 LEU HD12 H -5.253 -2.602 -13.953 1.00 . A A . 63 LEU HD12 1 1 1 930 1 1 63 LEU HD13 H -5.254 -2.409 -12.197 1.00 . A A . 63 LEU HD13 1 1 1 931 1 1 63 LEU HD21 H -8.617 -2.660 -11.813 1.00 . A A . 63 LEU HD21 1 1 1 932 1 1 63 LEU HD22 H -9.081 -3.342 -13.371 1.00 . A A . 63 LEU HD22 1 1 1 933 1 1 63 LEU HD23 H -8.283 -1.772 -13.301 1.00 . A A . 63 LEU HD23 1 1 1 934 1 1 63 LEU HG H -6.794 -4.054 -12.092 1.00 . A A . 63 LEU HG 1 1 1 935 1 1 63 LEU N N -5.431 -6.137 -14.433 1.00 . A A . 63 LEU N 1 1 1 936 1 1 63 LEU O O -8.126 -6.554 -15.614 1.00 . A A . 63 LEU O 1 1 1 937 1 1 64 MET C C -10.752 -7.461 -14.552 1.00 . A A . 64 MET C 1 1 1 938 1 1 64 MET CA C -9.542 -8.344 -14.254 1.00 . A A . 64 MET CA 1 1 1 939 1 1 64 MET CB C -9.881 -9.389 -13.190 1.00 . A A . 64 MET CB 1 1 1 940 1 1 64 MET CE C -9.841 -12.385 -12.163 1.00 . A A . 64 MET CE 1 1 1 941 1 1 64 MET CG C -10.814 -10.442 -13.792 1.00 . A A . 64 MET CG 1 1 1 942 1 1 64 MET H H -8.224 -7.577 -12.718 1.00 . A A . 64 MET H 1 1 1 943 1 1 64 MET HA H -9.202 -8.831 -15.155 1.00 . A A . 64 MET HA 1 1 1 944 1 1 64 MET HB2 H -8.972 -9.864 -12.849 1.00 . A A . 64 MET HB2 1 1 1 945 1 1 64 MET HB3 H -10.371 -8.913 -12.359 1.00 . A A . 64 MET HB3 1 1 1 946 1 1 64 MET HE1 H -9.925 -13.422 -12.458 1.00 . A A . 64 MET HE1 1 1 1 947 1 1 64 MET HE2 H -9.610 -12.330 -11.112 1.00 . A A . 64 MET HE2 1 1 1 948 1 1 64 MET HE3 H -9.054 -11.907 -12.729 1.00 . A A . 64 MET HE3 1 1 1 949 1 1 64 MET HG2 H -11.654 -9.952 -14.260 1.00 . A A . 64 MET HG2 1 1 1 950 1 1 64 MET HG3 H -10.276 -11.019 -14.530 1.00 . A A . 64 MET HG3 1 1 1 951 1 1 64 MET N N -8.452 -7.510 -13.673 1.00 . A A . 64 MET N 1 1 1 952 1 1 64 MET O O -11.065 -6.562 -13.806 1.00 . A A . 64 MET O 1 1 1 953 1 1 64 MET SD S -11.409 -11.542 -12.484 1.00 . A A . 64 MET SD 1 1 1 954 1 1 65 LYS C C -13.636 -6.883 -14.940 1.00 . A A . 65 LYS C 1 1 1 955 1 1 65 LYS CA C -12.555 -6.797 -16.017 1.00 . A A . 65 LYS CA 1 1 1 956 1 1 65 LYS CB C -13.075 -7.350 -17.344 1.00 . A A . 65 LYS CB 1 1 1 957 1 1 65 LYS CD C -14.791 -7.070 -19.137 1.00 . A A . 65 LYS CD 1 1 1 958 1 1 65 LYS CE C -15.986 -6.237 -19.606 1.00 . A A . 65 LYS CE 1 1 1 959 1 1 65 LYS CG C -14.271 -6.517 -17.809 1.00 . A A . 65 LYS CG 1 1 1 960 1 1 65 LYS H H -11.115 -8.376 -16.271 1.00 . A A . 65 LYS H 1 1 1 961 1 1 65 LYS HA H -12.229 -5.778 -16.145 1.00 . A A . 65 LYS HA 1 1 1 962 1 1 65 LYS HB2 H -12.291 -7.301 -18.086 1.00 . A A . 65 LYS HB2 1 1 1 963 1 1 65 LYS HB3 H -13.383 -8.376 -17.212 1.00 . A A . 65 LYS HB3 1 1 1 964 1 1 65 LYS HD2 H -14.005 -7.023 -19.878 1.00 . A A . 65 LYS HD2 1 1 1 965 1 1 65 LYS HD3 H -15.100 -8.096 -19.004 1.00 . A A . 65 LYS HD3 1 1 1 966 1 1 65 LYS HE2 H -16.237 -5.491 -18.865 1.00 . A A . 65 LYS HE2 1 1 1 967 1 1 65 LYS HE3 H -15.769 -5.769 -20.554 1.00 . A A . 65 LYS HE3 1 1 1 968 1 1 65 LYS HG2 H -15.054 -6.567 -17.063 1.00 . A A . 65 LYS HG2 1 1 1 969 1 1 65 LYS HG3 H -13.965 -5.490 -17.942 1.00 . A A . 65 LYS HG3 1 1 1 970 1 1 65 LYS HZ1 H -17.846 -6.798 -20.352 1.00 . A A . 65 LYS HZ1 1 1 1 971 1 1 65 LYS HZ2 H -17.486 -7.449 -18.825 1.00 . A A . 65 LYS HZ2 1 1 1 972 1 1 65 LYS HZ3 H -16.741 -8.078 -20.216 1.00 . A A . 65 LYS HZ3 1 1 1 973 1 1 65 LYS N N -11.404 -7.672 -15.659 1.00 . A A . 65 LYS N 1 1 1 974 1 1 65 LYS NZ N -17.098 -7.214 -19.761 1.00 . A A . 65 LYS NZ 1 1 1 975 1 1 65 LYS O O -14.191 -5.887 -14.520 1.00 . A A . 65 LYS O 1 1 1 976 1 1 66 GLU C C -14.397 -7.578 -12.084 1.00 . A A . 66 GLU C 1 1 1 977 1 1 66 GLU CA C -14.936 -8.178 -13.381 1.00 . A A . 66 GLU CA 1 1 1 978 1 1 66 GLU CB C -15.184 -9.679 -13.226 1.00 . A A . 66 GLU CB 1 1 1 979 1 1 66 GLU CD C -16.473 -11.417 -11.980 1.00 . A A . 66 GLU CD 1 1 1 980 1 1 66 GLU CG C -16.227 -9.915 -12.132 1.00 . A A . 66 GLU CG 1 1 1 981 1 1 66 GLU H H -13.447 -8.853 -14.785 1.00 . A A . 66 GLU H 1 1 1 982 1 1 66 GLU HA H -15.845 -7.675 -13.672 1.00 . A A . 66 GLU HA 1 1 1 983 1 1 66 GLU HB2 H -15.545 -10.082 -14.162 1.00 . A A . 66 GLU HB2 1 1 1 984 1 1 66 GLU HB3 H -14.263 -10.170 -12.954 1.00 . A A . 66 GLU HB3 1 1 1 985 1 1 66 GLU HG2 H -15.865 -9.511 -11.198 1.00 . A A . 66 GLU HG2 1 1 1 986 1 1 66 GLU HG3 H -17.150 -9.426 -12.403 1.00 . A A . 66 GLU HG3 1 1 1 987 1 1 66 GLU N N -13.918 -8.058 -14.458 1.00 . A A . 66 GLU N 1 1 1 988 1 1 66 GLU O O -15.067 -6.814 -11.428 1.00 . A A . 66 GLU O 1 1 1 989 1 1 66 GLU OE1 O -15.973 -12.165 -12.803 1.00 . A A . 66 GLU OE1 1 1 1 990 1 1 66 GLU OE2 O -17.155 -11.793 -11.041 1.00 . A A . 66 GLU OE2 1 1 1 991 1 1 67 THR C C -12.587 -5.587 -10.860 1.00 . A A . 67 THR C 1 1 1 992 1 1 67 THR CA C -12.534 -7.094 -10.622 1.00 . A A . 67 THR CA 1 1 1 993 1 1 67 THR CB C -11.084 -7.573 -10.557 1.00 . A A . 67 THR CB 1 1 1 994 1 1 67 THR CG2 C -10.379 -6.898 -9.380 1.00 . A A . 67 THR CG2 1 1 1 995 1 1 67 THR H H -12.584 -8.331 -12.387 1.00 . A A . 67 THR H 1 1 1 996 1 1 67 THR HA H -13.052 -7.352 -9.711 1.00 . A A . 67 THR HA 1 1 1 997 1 1 67 THR HB H -10.577 -7.310 -11.472 1.00 . A A . 67 THR HB 1 1 1 998 1 1 67 THR HG1 H -10.227 -9.213 -9.958 1.00 . A A . 67 THR HG1 1 1 1 999 1 1 67 THR HG21 H -11.017 -6.935 -8.509 1.00 . A A . 67 THR HG21 1 1 1 1000 1 1 67 THR HG22 H -10.168 -5.868 -9.628 1.00 . A A . 67 THR HG22 1 1 1 1001 1 1 67 THR HG23 H -9.454 -7.414 -9.170 1.00 . A A . 67 THR HG23 1 1 1 1002 1 1 67 THR N N -13.145 -7.797 -11.786 1.00 . A A . 67 THR N 1 1 1 1003 1 1 67 THR O O -12.766 -4.811 -9.954 1.00 . A A . 67 THR O 1 1 1 1004 1 1 67 THR OG1 O -11.059 -8.982 -10.379 1.00 . A A . 67 THR OG1 1 1 1 1005 1 1 68 LEU C C -13.832 -3.161 -11.974 1.00 . A A . 68 LEU C 1 1 1 1006 1 1 68 LEU CA C -12.470 -3.722 -12.386 1.00 . A A . 68 LEU CA 1 1 1 1007 1 1 68 LEU CB C -12.281 -3.667 -13.900 1.00 . A A . 68 LEU CB 1 1 1 1008 1 1 68 LEU CD1 C -10.736 -1.709 -13.872 1.00 . A A . 68 LEU CD1 1 1 1 1009 1 1 68 LEU CD2 C -12.151 -2.182 -15.875 1.00 . A A . 68 LEU CD2 1 1 1 1010 1 1 68 LEU CG C -12.095 -2.224 -14.351 1.00 . A A . 68 LEU CG 1 1 1 1011 1 1 68 LEU H H -12.291 -5.807 -12.802 1.00 . A A . 68 LEU H 1 1 1 1012 1 1 68 LEU HA H -11.669 -3.200 -11.887 1.00 . A A . 68 LEU HA 1 1 1 1013 1 1 68 LEU HB2 H -11.410 -4.246 -14.175 1.00 . A A . 68 LEU HB2 1 1 1 1014 1 1 68 LEU HB3 H -13.151 -4.081 -14.384 1.00 . A A . 68 LEU HB3 1 1 1 1015 1 1 68 LEU HD11 H -10.712 -0.633 -13.937 1.00 . A A . 68 LEU HD11 1 1 1 1016 1 1 68 LEU HD12 H -9.956 -2.124 -14.493 1.00 . A A . 68 LEU HD12 1 1 1 1017 1 1 68 LEU HD13 H -10.578 -2.011 -12.847 1.00 . A A . 68 LEU HD13 1 1 1 1018 1 1 68 LEU HD21 H -12.985 -1.574 -16.190 1.00 . A A . 68 LEU HD21 1 1 1 1019 1 1 68 LEU HD22 H -12.275 -3.189 -16.251 1.00 . A A . 68 LEU HD22 1 1 1 1020 1 1 68 LEU HD23 H -11.232 -1.765 -16.258 1.00 . A A . 68 LEU HD23 1 1 1 1021 1 1 68 LEU HG H -12.883 -1.611 -13.940 1.00 . A A . 68 LEU HG 1 1 1 1022 1 1 68 LEU N N -12.430 -5.170 -12.081 1.00 . A A . 68 LEU N 1 1 1 1023 1 1 68 LEU O O -13.922 -2.159 -11.293 1.00 . A A . 68 LEU O 1 1 1 1024 1 1 69 ARG C C -16.336 -3.660 -10.262 1.00 . A A . 69 ARG C 1 1 1 1025 1 1 69 ARG CA C -16.232 -3.460 -11.781 1.00 . A A . 69 ARG CA 1 1 1 1026 1 1 69 ARG CB C -17.211 -4.381 -12.504 1.00 . A A . 69 ARG CB 1 1 1 1027 1 1 69 ARG CD C -19.581 -5.146 -12.623 1.00 . A A . 69 ARG CD 1 1 1 1028 1 1 69 ARG CG C -18.604 -4.223 -11.895 1.00 . A A . 69 ARG CG 1 1 1 1029 1 1 69 ARG CZ C -21.572 -3.838 -12.160 1.00 . A A . 69 ARG CZ 1 1 1 1030 1 1 69 ARG H H -14.781 -4.727 -12.754 1.00 . A A . 69 ARG H 1 1 1 1031 1 1 69 ARG HA H -16.432 -2.433 -12.041 1.00 . A A . 69 ARG HA 1 1 1 1032 1 1 69 ARG HB2 H -17.244 -4.119 -13.552 1.00 . A A . 69 ARG HB2 1 1 1 1033 1 1 69 ARG HB3 H -16.889 -5.405 -12.398 1.00 . A A . 69 ARG HB3 1 1 1 1034 1 1 69 ARG HD2 H -19.643 -4.874 -13.667 1.00 . A A . 69 ARG HD2 1 1 1 1035 1 1 69 ARG HD3 H -19.272 -6.174 -12.518 1.00 . A A . 69 ARG HD3 1 1 1 1036 1 1 69 ARG HE H -21.241 -5.613 -11.334 1.00 . A A . 69 ARG HE 1 1 1 1037 1 1 69 ARG HG2 H -18.571 -4.484 -10.847 1.00 . A A . 69 ARG HG2 1 1 1 1038 1 1 69 ARG HG3 H -18.931 -3.199 -12.002 1.00 . A A . 69 ARG HG3 1 1 1 1039 1 1 69 ARG HH11 H -20.239 -3.060 -13.437 1.00 . A A . 69 ARG HH11 1 1 1 1040 1 1 69 ARG HH12 H -21.641 -2.090 -13.134 1.00 . A A . 69 ARG HH12 1 1 1 1041 1 1 69 ARG HH21 H -23.069 -4.355 -10.934 1.00 . A A . 69 ARG HH21 1 1 1 1042 1 1 69 ARG HH22 H -23.240 -2.821 -11.720 1.00 . A A . 69 ARG HH22 1 1 1 1043 1 1 69 ARG N N -14.886 -3.873 -12.276 1.00 . A A . 69 ARG N 1 1 1 1044 1 1 69 ARG NE N -20.890 -4.932 -11.945 1.00 . A A . 69 ARG NE 1 1 1 1045 1 1 69 ARG NH1 N -21.114 -2.925 -12.974 1.00 . A A . 69 ARG NH1 1 1 1 1046 1 1 69 ARG NH2 N -22.716 -3.657 -11.558 1.00 . A A . 69 ARG NH2 1 1 1 1047 1 1 69 ARG O O -16.943 -2.873 -9.564 1.00 . A A . 69 ARG O 1 1 1 1048 1 1 70 ILE C C -15.210 -3.922 -7.511 1.00 . A A . 70 ILE C 1 1 1 1049 1 1 70 ILE CA C -15.915 -5.024 -8.299 1.00 . A A . 70 ILE CA 1 1 1 1050 1 1 70 ILE CB C -15.239 -6.400 -8.130 1.00 . A A . 70 ILE CB 1 1 1 1051 1 1 70 ILE CD1 C -15.671 -8.745 -7.390 1.00 . A A . 70 ILE CD1 1 1 1 1052 1 1 70 ILE CG1 C -16.121 -7.289 -7.255 1.00 . A A . 70 ILE CG1 1 1 1 1053 1 1 70 ILE CG2 C -13.847 -6.290 -7.483 1.00 . A A . 70 ILE CG2 1 1 1 1054 1 1 70 ILE H H -15.349 -5.374 -10.336 1.00 . A A . 70 ILE H 1 1 1 1055 1 1 70 ILE HA H -16.951 -5.090 -8.015 1.00 . A A . 70 ILE HA 1 1 1 1056 1 1 70 ILE HB H -15.136 -6.848 -9.101 1.00 . A A . 70 ILE HB 1 1 1 1057 1 1 70 ILE HD11 H -14.884 -8.946 -6.679 1.00 . A A . 70 ILE HD11 1 1 1 1058 1 1 70 ILE HD12 H -15.303 -8.917 -8.391 1.00 . A A . 70 ILE HD12 1 1 1 1059 1 1 70 ILE HD13 H -16.507 -9.400 -7.197 1.00 . A A . 70 ILE HD13 1 1 1 1060 1 1 70 ILE HG12 H -16.036 -6.978 -6.224 1.00 . A A . 70 ILE HG12 1 1 1 1061 1 1 70 ILE HG13 H -17.148 -7.201 -7.576 1.00 . A A . 70 ILE HG13 1 1 1 1062 1 1 70 ILE HG21 H -13.150 -5.876 -8.194 1.00 . A A . 70 ILE HG21 1 1 1 1063 1 1 70 ILE HG22 H -13.512 -7.271 -7.181 1.00 . A A . 70 ILE HG22 1 1 1 1064 1 1 70 ILE HG23 H -13.903 -5.647 -6.617 1.00 . A A . 70 ILE HG23 1 1 1 1065 1 1 70 ILE N N -15.796 -4.737 -9.755 1.00 . A A . 70 ILE N 1 1 1 1066 1 1 70 ILE O O -15.727 -3.388 -6.551 1.00 . A A . 70 ILE O 1 1 1 1067 1 1 71 THR C C -13.823 -1.087 -8.013 1.00 . A A . 71 THR C 1 1 1 1068 1 1 71 THR CA C -13.355 -2.384 -7.366 1.00 . A A . 71 THR CA 1 1 1 1069 1 1 71 THR CB C -11.876 -2.621 -7.679 1.00 . A A . 71 THR CB 1 1 1 1070 1 1 71 THR CG2 C -11.521 -4.084 -7.428 1.00 . A A . 71 THR CG2 1 1 1 1071 1 1 71 THR H H -13.723 -3.922 -8.799 1.00 . A A . 71 THR H 1 1 1 1072 1 1 71 THR HA H -13.516 -2.369 -6.301 1.00 . A A . 71 THR HA 1 1 1 1073 1 1 71 THR HB H -11.269 -1.993 -7.046 1.00 . A A . 71 THR HB 1 1 1 1074 1 1 71 THR HG1 H -10.948 -2.895 -9.366 1.00 . A A . 71 THR HG1 1 1 1 1075 1 1 71 THR HG21 H -11.403 -4.592 -8.373 1.00 . A A . 71 THR HG21 1 1 1 1076 1 1 71 THR HG22 H -12.310 -4.555 -6.862 1.00 . A A . 71 THR HG22 1 1 1 1077 1 1 71 THR HG23 H -10.596 -4.138 -6.873 1.00 . A A . 71 THR HG23 1 1 1 1078 1 1 71 THR N N -14.071 -3.520 -7.987 1.00 . A A . 71 THR N 1 1 1 1079 1 1 71 THR O O -14.616 -1.094 -8.933 1.00 . A A . 71 THR O 1 1 1 1080 1 1 71 THR OG1 O -11.628 -2.301 -9.041 1.00 . A A . 71 THR OG1 1 1 1 1081 1 1 72 ASN C C -12.309 1.528 -9.336 1.00 . A A . 72 ASN C 1 1 1 1082 1 1 72 ASN CA C -13.485 1.258 -8.388 1.00 . A A . 72 ASN CA 1 1 1 1083 1 1 72 ASN CB C -13.621 2.302 -7.271 1.00 . A A . 72 ASN CB 1 1 1 1084 1 1 72 ASN CG C -13.256 3.701 -7.767 1.00 . A A . 72 ASN CG 1 1 1 1085 1 1 72 ASN H H -12.485 -0.033 -7.006 1.00 . A A . 72 ASN H 1 1 1 1086 1 1 72 ASN HA H -14.408 1.181 -8.942 1.00 . A A . 72 ASN HA 1 1 1 1087 1 1 72 ASN HB2 H -14.641 2.310 -6.919 1.00 . A A . 72 ASN HB2 1 1 1 1088 1 1 72 ASN HB3 H -12.970 2.033 -6.456 1.00 . A A . 72 ASN HB3 1 1 1 1089 1 1 72 ASN HD21 H -12.276 4.167 -6.099 1.00 . A A . 72 ASN HD21 1 1 1 1090 1 1 72 ASN HD22 H -12.316 5.382 -7.285 1.00 . A A . 72 ASN HD22 1 1 1 1091 1 1 72 ASN N N -13.214 0.000 -7.661 1.00 . A A . 72 ASN N 1 1 1 1092 1 1 72 ASN ND2 N -12.556 4.483 -6.989 1.00 . A A . 72 ASN ND2 1 1 1 1093 1 1 72 ASN O O -12.091 2.634 -9.785 1.00 . A A . 72 ASN O 1 1 1 1094 1 1 72 ASN OD1 O -13.627 4.095 -8.855 1.00 . A A . 72 ASN OD1 1 1 1 1095 1 1 73 LEU C C -11.094 1.029 -12.083 1.00 . A A . 73 LEU C 1 1 1 1096 1 1 73 LEU CA C -10.505 0.667 -10.713 1.00 . A A . 73 LEU CA 1 1 1 1097 1 1 73 LEU CB C -9.793 -0.687 -10.768 1.00 . A A . 73 LEU CB 1 1 1 1098 1 1 73 LEU CD1 C -8.348 -2.298 -9.522 1.00 . A A . 73 LEU CD1 1 1 1 1099 1 1 73 LEU CD2 C -8.020 0.161 -9.220 1.00 . A A . 73 LEU CD2 1 1 1 1100 1 1 73 LEU CG C -9.055 -0.943 -9.448 1.00 . A A . 73 LEU CG 1 1 1 1101 1 1 73 LEU H H -11.825 -0.420 -9.400 1.00 . A A . 73 LEU H 1 1 1 1102 1 1 73 LEU HA H -9.818 1.431 -10.384 1.00 . A A . 73 LEU HA 1 1 1 1103 1 1 73 LEU HB2 H -10.521 -1.468 -10.931 1.00 . A A . 73 LEU HB2 1 1 1 1104 1 1 73 LEU HB3 H -9.081 -0.685 -11.580 1.00 . A A . 73 LEU HB3 1 1 1 1105 1 1 73 LEU HD11 H -7.881 -2.516 -8.578 1.00 . A A . 73 LEU HD11 1 1 1 1106 1 1 73 LEU HD12 H -7.595 -2.268 -10.295 1.00 . A A . 73 LEU HD12 1 1 1 1107 1 1 73 LEU HD13 H -9.070 -3.068 -9.754 1.00 . A A . 73 LEU HD13 1 1 1 1108 1 1 73 LEU HD21 H -7.198 -0.231 -8.639 1.00 . A A . 73 LEU HD21 1 1 1 1109 1 1 73 LEU HD22 H -8.479 0.981 -8.688 1.00 . A A . 73 LEU HD22 1 1 1 1110 1 1 73 LEU HD23 H -7.651 0.511 -10.173 1.00 . A A . 73 LEU HD23 1 1 1 1111 1 1 73 LEU HG H -9.762 -0.953 -8.628 1.00 . A A . 73 LEU HG 1 1 1 1112 1 1 73 LEU N N -11.597 0.488 -9.718 1.00 . A A . 73 LEU N 1 1 1 1113 1 1 73 LEU O O -10.562 1.856 -12.797 1.00 . A A . 73 LEU O 1 1 1 1114 1 1 74 GLY C C -12.853 2.231 -14.009 1.00 . A A . 74 GLY C 1 1 1 1115 1 1 74 GLY CA C -12.803 0.717 -13.781 1.00 . A A . 74 GLY CA 1 1 1 1116 1 1 74 GLY H H -12.599 -0.258 -11.877 1.00 . A A . 74 GLY H 1 1 1 1117 1 1 74 GLY HA2 H -12.219 0.255 -14.558 1.00 . A A . 74 GLY HA2 1 1 1 1118 1 1 74 GLY HA3 H -13.807 0.322 -13.806 1.00 . A A . 74 GLY HA3 1 1 1 1119 1 1 74 GLY N N -12.187 0.413 -12.459 1.00 . A A . 74 GLY N 1 1 1 1120 1 1 74 GLY O O -12.966 2.693 -15.127 1.00 . A A . 74 GLY O 1 1 1 1121 1 1 75 ASP C C -11.752 5.055 -13.853 1.00 . A A . 75 ASP C 1 1 1 1122 1 1 75 ASP CA C -12.971 4.483 -13.121 1.00 . A A . 75 ASP CA 1 1 1 1123 1 1 75 ASP CB C -13.042 5.029 -11.695 1.00 . A A . 75 ASP CB 1 1 1 1124 1 1 75 ASP CG C -11.683 4.863 -11.012 1.00 . A A . 75 ASP CG 1 1 1 1125 1 1 75 ASP H H -12.806 2.614 -12.062 1.00 . A A . 75 ASP H 1 1 1 1126 1 1 75 ASP HA H -13.877 4.726 -13.652 1.00 . A A . 75 ASP HA 1 1 1 1127 1 1 75 ASP HB2 H -13.307 6.076 -11.722 1.00 . A A . 75 ASP HB2 1 1 1 1128 1 1 75 ASP HB3 H -13.789 4.483 -11.140 1.00 . A A . 75 ASP HB3 1 1 1 1129 1 1 75 ASP N N -12.843 3.005 -12.959 1.00 . A A . 75 ASP N 1 1 1 1130 1 1 75 ASP O O -11.779 6.166 -14.344 1.00 . A A . 75 ASP O 1 1 1 1131 1 1 75 ASP OD1 O -10.906 4.044 -11.473 1.00 . A A . 75 ASP OD1 1 1 1 1132 1 1 75 ASP OD2 O -11.443 5.558 -10.038 1.00 . A A . 75 ASP OD2 1 1 1 1133 1 1 76 LEU C C -9.654 5.156 -15.991 1.00 . A A . 76 LEU C 1 1 1 1134 1 1 76 LEU CA C -9.426 4.871 -14.507 1.00 . A A . 76 LEU CA 1 1 1 1135 1 1 76 LEU CB C -8.378 3.778 -14.339 1.00 . A A . 76 LEU CB 1 1 1 1136 1 1 76 LEU CD1 C -7.186 2.354 -12.670 1.00 . A A . 76 LEU CD1 1 1 1 1137 1 1 76 LEU CD2 C -7.374 4.820 -12.309 1.00 . A A . 76 LEU CD2 1 1 1 1138 1 1 76 LEU CG C -8.084 3.578 -12.853 1.00 . A A . 76 LEU CG 1 1 1 1139 1 1 76 LEU H H -10.651 3.461 -13.428 1.00 . A A . 76 LEU H 1 1 1 1140 1 1 76 LEU HA H -9.103 5.767 -14.001 1.00 . A A . 76 LEU HA 1 1 1 1141 1 1 76 LEU HB2 H -8.749 2.862 -14.765 1.00 . A A . 76 LEU HB2 1 1 1 1142 1 1 76 LEU HB3 H -7.470 4.069 -14.846 1.00 . A A . 76 LEU HB3 1 1 1 1143 1 1 76 LEU HD11 H -6.807 2.039 -13.631 1.00 . A A . 76 LEU HD11 1 1 1 1144 1 1 76 LEU HD12 H -7.757 1.551 -12.227 1.00 . A A . 76 LEU HD12 1 1 1 1145 1 1 76 LEU HD13 H -6.359 2.607 -12.023 1.00 . A A . 76 LEU HD13 1 1 1 1146 1 1 76 LEU HD21 H -7.463 5.626 -13.024 1.00 . A A . 76 LEU HD21 1 1 1 1147 1 1 76 LEU HD22 H -6.330 4.595 -12.147 1.00 . A A . 76 LEU HD22 1 1 1 1148 1 1 76 LEU HD23 H -7.829 5.115 -11.375 1.00 . A A . 76 LEU HD23 1 1 1 1149 1 1 76 LEU HG H -9.012 3.427 -12.319 1.00 . A A . 76 LEU HG 1 1 1 1150 1 1 76 LEU N N -10.666 4.334 -13.873 1.00 . A A . 76 LEU N 1 1 1 1151 1 1 76 LEU O O -10.300 4.403 -16.693 1.00 . A A . 76 LEU O 1 1 1 1152 1 1 77 LYS C C -7.843 7.175 -18.404 1.00 . A A . 77 LYS C 1 1 1 1153 1 1 77 LYS CA C -9.138 6.506 -17.940 1.00 . A A . 77 LYS CA 1 1 1 1154 1 1 77 LYS CB C -10.319 7.466 -18.075 1.00 . A A . 77 LYS CB 1 1 1 1155 1 1 77 LYS CD C -12.804 7.671 -17.911 1.00 . A A . 77 LYS CD 1 1 1 1156 1 1 77 LYS CE C -14.102 6.916 -17.612 1.00 . A A . 77 LYS CE 1 1 1 1157 1 1 77 LYS CG C -11.618 6.716 -17.777 1.00 . A A . 77 LYS CG 1 1 1 1158 1 1 77 LYS H H -8.489 6.745 -15.899 1.00 . A A . 77 LYS H 1 1 1 1159 1 1 77 LYS HA H -9.323 5.606 -18.509 1.00 . A A . 77 LYS HA 1 1 1 1160 1 1 77 LYS HB2 H -10.202 8.281 -17.375 1.00 . A A . 77 LYS HB2 1 1 1 1161 1 1 77 LYS HB3 H -10.353 7.856 -19.081 1.00 . A A . 77 LYS HB3 1 1 1 1162 1 1 77 LYS HD2 H -12.691 8.486 -17.210 1.00 . A A . 77 LYS HD2 1 1 1 1163 1 1 77 LYS HD3 H -12.841 8.062 -18.916 1.00 . A A . 77 LYS HD3 1 1 1 1164 1 1 77 LYS HE2 H -14.041 5.904 -17.989 1.00 . A A . 77 LYS HE2 1 1 1 1165 1 1 77 LYS HE3 H -14.298 6.911 -16.551 1.00 . A A . 77 LYS HE3 1 1 1 1166 1 1 77 LYS HG2 H -11.731 5.901 -18.478 1.00 . A A . 77 LYS HG2 1 1 1 1167 1 1 77 LYS HG3 H -11.585 6.324 -16.772 1.00 . A A . 77 LYS HG3 1 1 1 1168 1 1 77 LYS HZ1 H -15.497 7.124 -19.145 1.00 . A A . 77 LYS HZ1 1 1 1 1169 1 1 77 LYS HZ2 H -14.802 8.592 -18.646 1.00 . A A . 77 LYS HZ2 1 1 1 1170 1 1 77 LYS HZ3 H -15.973 7.829 -17.680 1.00 . A A . 77 LYS HZ3 1 1 1 1171 1 1 77 LYS N N -9.053 6.199 -16.482 1.00 . A A . 77 LYS N 1 1 1 1172 1 1 77 LYS NZ N -15.173 7.673 -18.325 1.00 . A A . 77 LYS NZ 1 1 1 1173 1 1 77 LYS O O -7.237 7.946 -17.684 1.00 . A A . 77 LYS O 1 1 1 1174 1 1 78 VAL C C -6.120 8.890 -20.120 1.00 . A A . 78 VAL C 1 1 1 1175 1 1 78 VAL CA C -6.047 7.373 -19.996 1.00 . A A . 78 VAL CA 1 1 1 1176 1 1 78 VAL CB C -5.765 6.754 -21.353 1.00 . A A . 78 VAL CB 1 1 1 1177 1 1 78 VAL CG1 C -4.334 7.097 -21.767 1.00 . A A . 78 VAL CG1 1 1 1 1178 1 1 78 VAL CG2 C -5.922 5.244 -21.255 1.00 . A A . 78 VAL CG2 1 1 1 1179 1 1 78 VAL H H -7.821 6.152 -20.104 1.00 . A A . 78 VAL H 1 1 1 1180 1 1 78 VAL HA H -5.276 7.088 -19.295 1.00 . A A . 78 VAL HA 1 1 1 1181 1 1 78 VAL HB H -6.458 7.148 -22.083 1.00 . A A . 78 VAL HB 1 1 1 1182 1 1 78 VAL HG11 H -3.989 6.384 -22.505 1.00 . A A . 78 VAL HG11 1 1 1 1183 1 1 78 VAL HG12 H -3.693 7.059 -20.898 1.00 . A A . 78 VAL HG12 1 1 1 1184 1 1 78 VAL HG13 H -4.311 8.095 -22.185 1.00 . A A . 78 VAL HG13 1 1 1 1185 1 1 78 VAL HG21 H -6.555 4.900 -22.058 1.00 . A A . 78 VAL HG21 1 1 1 1186 1 1 78 VAL HG22 H -6.369 4.988 -20.306 1.00 . A A . 78 VAL HG22 1 1 1 1187 1 1 78 VAL HG23 H -4.952 4.775 -21.335 1.00 . A A . 78 VAL HG23 1 1 1 1188 1 1 78 VAL N N -7.360 6.824 -19.560 1.00 . A A . 78 VAL N 1 1 1 1189 1 1 78 VAL O O -7.183 9.466 -20.236 1.00 . A A . 78 VAL O 1 1 1 1190 1 1 79 GLY C C -5.226 11.488 -18.511 1.00 . A A . 79 GLY C 1 1 1 1191 1 1 79 GLY CA C -5.019 11.025 -19.953 1.00 . A A . 79 GLY CA 1 1 1 1192 1 1 79 GLY H H -4.177 9.063 -19.799 1.00 . A A . 79 GLY H 1 1 1 1193 1 1 79 GLY HA2 H -4.075 11.395 -20.328 1.00 . A A . 79 GLY HA2 1 1 1 1194 1 1 79 GLY HA3 H -5.824 11.390 -20.569 1.00 . A A . 79 GLY HA3 1 1 1 1195 1 1 79 GLY N N -5.007 9.544 -19.977 1.00 . A A . 79 GLY N 1 1 1 1196 1 1 79 GLY O O -4.955 12.620 -18.164 1.00 . A A . 79 GLY O 1 1 1 1197 1 1 80 ASP C C -4.572 10.439 -15.434 1.00 . A A . 80 ASP C 1 1 1 1198 1 1 80 ASP CA C -5.788 10.944 -16.211 1.00 . A A . 80 ASP CA 1 1 1 1199 1 1 80 ASP CB C -7.051 10.212 -15.755 1.00 . A A . 80 ASP CB 1 1 1 1200 1 1 80 ASP CG C -7.538 10.808 -14.433 1.00 . A A . 80 ASP CG 1 1 1 1201 1 1 80 ASP H H -5.809 9.667 -17.942 1.00 . A A . 80 ASP H 1 1 1 1202 1 1 80 ASP HA H -5.908 12.008 -16.088 1.00 . A A . 80 ASP HA 1 1 1 1203 1 1 80 ASP HB2 H -7.819 10.317 -16.506 1.00 . A A . 80 ASP HB2 1 1 1 1204 1 1 80 ASP HB3 H -6.828 9.165 -15.614 1.00 . A A . 80 ASP HB3 1 1 1 1205 1 1 80 ASP N N -5.641 10.591 -17.651 1.00 . A A . 80 ASP N 1 1 1 1206 1 1 80 ASP O O -3.794 9.658 -15.934 1.00 . A A . 80 ASP O 1 1 1 1207 1 1 80 ASP OD1 O -6.774 11.531 -13.815 1.00 . A A . 80 ASP OD1 1 1 1 1208 1 1 80 ASP OD2 O -8.667 10.532 -14.062 1.00 . A A . 80 ASP OD2 1 1 1 1209 1 1 81 TRP C C -3.819 9.504 -12.191 1.00 . A A . 81 TRP C 1 1 1 1210 1 1 81 TRP CA C -3.294 10.304 -13.386 1.00 . A A . 81 TRP CA 1 1 1 1211 1 1 81 TRP CB C -2.527 11.536 -12.908 1.00 . A A . 81 TRP CB 1 1 1 1212 1 1 81 TRP CD1 C -2.291 12.499 -15.234 1.00 . A A . 81 TRP CD1 1 1 1 1213 1 1 81 TRP CD2 C -0.329 12.385 -14.140 1.00 . A A . 81 TRP CD2 1 1 1 1214 1 1 81 TRP CE2 C -0.054 12.935 -15.415 1.00 . A A . 81 TRP CE2 1 1 1 1215 1 1 81 TRP CE3 C 0.746 12.206 -13.246 1.00 . A A . 81 TRP CE3 1 1 1 1216 1 1 81 TRP CG C -1.758 12.116 -14.051 1.00 . A A . 81 TRP CG 1 1 1 1217 1 1 81 TRP CH2 C 2.298 13.111 -14.891 1.00 . A A . 81 TRP CH2 1 1 1 1218 1 1 81 TRP CZ2 C 1.242 13.295 -15.790 1.00 . A A . 81 TRP CZ2 1 1 1 1219 1 1 81 TRP CZ3 C 2.052 12.567 -13.621 1.00 . A A . 81 TRP CZ3 1 1 1 1220 1 1 81 TRP H H -5.092 11.426 -13.792 1.00 . A A . 81 TRP H 1 1 1 1221 1 1 81 TRP HA H -2.650 9.687 -13.998 1.00 . A A . 81 TRP HA 1 1 1 1222 1 1 81 TRP HB2 H -3.219 12.267 -12.527 1.00 . A A . 81 TRP HB2 1 1 1 1223 1 1 81 TRP HB3 H -1.841 11.249 -12.124 1.00 . A A . 81 TRP HB3 1 1 1 1224 1 1 81 TRP HD1 H -3.333 12.434 -15.504 1.00 . A A . 81 TRP HD1 1 1 1 1225 1 1 81 TRP HE1 H -1.401 13.320 -16.954 1.00 . A A . 81 TRP HE1 1 1 1 1226 1 1 81 TRP HE3 H 0.565 11.788 -12.267 1.00 . A A . 81 TRP HE3 1 1 1 1227 1 1 81 TRP HH2 H 3.303 13.386 -15.175 1.00 . A A . 81 TRP HH2 1 1 1 1228 1 1 81 TRP HZ2 H 1.428 13.713 -16.769 1.00 . A A . 81 TRP HZ2 1 1 1 1229 1 1 81 TRP HZ3 H 2.869 12.425 -12.928 1.00 . A A . 81 TRP HZ3 1 1 1 1230 1 1 81 TRP N N -4.430 10.828 -14.198 1.00 . A A . 81 TRP N 1 1 1 1231 1 1 81 TRP NE1 N -1.281 12.982 -16.044 1.00 . A A . 81 TRP NE1 1 1 1 1232 1 1 81 TRP O O -4.995 9.518 -11.887 1.00 . A A . 81 TRP O 1 1 1 1233 1 1 82 VAL C C -2.485 8.243 -9.166 1.00 . A A . 82 VAL C 1 1 1 1234 1 1 82 VAL CA C -3.385 7.965 -10.369 1.00 . A A . 82 VAL CA 1 1 1 1235 1 1 82 VAL CB C -3.219 6.509 -10.828 1.00 . A A . 82 VAL CB 1 1 1 1236 1 1 82 VAL CG1 C -1.900 6.353 -11.582 1.00 . A A . 82 VAL CG1 1 1 1 1237 1 1 82 VAL CG2 C -3.192 5.579 -9.613 1.00 . A A . 82 VAL CG2 1 1 1 1238 1 1 82 VAL H H -2.025 8.789 -11.800 1.00 . A A . 82 VAL H 1 1 1 1239 1 1 82 VAL HA H -4.417 8.160 -10.125 1.00 . A A . 82 VAL HA 1 1 1 1240 1 1 82 VAL HB H -4.037 6.236 -11.475 1.00 . A A . 82 VAL HB 1 1 1 1241 1 1 82 VAL HG11 H -2.087 6.368 -12.645 1.00 . A A . 82 VAL HG11 1 1 1 1242 1 1 82 VAL HG12 H -1.442 5.413 -11.308 1.00 . A A . 82 VAL HG12 1 1 1 1243 1 1 82 VAL HG13 H -1.239 7.165 -11.318 1.00 . A A . 82 VAL HG13 1 1 1 1244 1 1 82 VAL HG21 H -2.164 5.389 -9.336 1.00 . A A . 82 VAL HG21 1 1 1 1245 1 1 82 VAL HG22 H -3.678 4.647 -9.862 1.00 . A A . 82 VAL HG22 1 1 1 1246 1 1 82 VAL HG23 H -3.708 6.047 -8.788 1.00 . A A . 82 VAL HG23 1 1 1 1247 1 1 82 VAL N N -2.955 8.792 -11.528 1.00 . A A . 82 VAL N 1 1 1 1248 1 1 82 VAL O O -1.299 8.447 -9.305 1.00 . A A . 82 VAL O 1 1 1 1249 1 1 83 ASN C C -1.409 6.662 -6.702 1.00 . A A . 83 ASN C 1 1 1 1250 1 1 83 ASN CA C -2.114 8.015 -6.799 1.00 . A A . 83 ASN CA 1 1 1 1251 1 1 83 ASN CB C -3.075 8.222 -5.628 1.00 . A A . 83 ASN CB 1 1 1 1252 1 1 83 ASN CG C -2.931 9.646 -5.092 1.00 . A A . 83 ASN CG 1 1 1 1253 1 1 83 ASN H H -3.911 7.694 -7.922 1.00 . A A . 83 ASN H 1 1 1 1254 1 1 83 ASN HA H -1.392 8.818 -6.845 1.00 . A A . 83 ASN HA 1 1 1 1255 1 1 83 ASN HB2 H -4.088 8.068 -5.969 1.00 . A A . 83 ASN HB2 1 1 1 1256 1 1 83 ASN HB3 H -2.856 7.520 -4.842 1.00 . A A . 83 ASN HB3 1 1 1 1257 1 1 83 ASN HD21 H -3.931 9.266 -3.420 1.00 . A A . 83 ASN HD21 1 1 1 1258 1 1 83 ASN HD22 H -3.360 10.856 -3.579 1.00 . A A . 83 ASN HD22 1 1 1 1259 1 1 83 ASN N N -2.993 8.022 -7.996 1.00 . A A . 83 ASN N 1 1 1 1260 1 1 83 ASN ND2 N -3.452 9.948 -3.935 1.00 . A A . 83 ASN ND2 1 1 1 1261 1 1 83 ASN O O -2.020 5.655 -6.451 1.00 . A A . 83 ASN O 1 1 1 1262 1 1 83 ASN OD1 O -2.335 10.491 -5.730 1.00 . A A . 83 ASN OD1 1 1 1 1263 1 1 84 VAL C C 1.459 5.131 -5.774 1.00 . A A . 84 VAL C 1 1 1 1264 1 1 84 VAL CA C 0.538 5.281 -6.982 1.00 . A A . 84 VAL CA 1 1 1 1265 1 1 84 VAL CB C 1.335 5.171 -8.293 1.00 . A A . 84 VAL CB 1 1 1 1266 1 1 84 VAL CG1 C 0.449 4.523 -9.355 1.00 . A A . 84 VAL CG1 1 1 1 1267 1 1 84 VAL CG2 C 1.792 6.549 -8.784 1.00 . A A . 84 VAL CG2 1 1 1 1268 1 1 84 VAL H H 0.336 7.419 -7.236 1.00 . A A . 84 VAL H 1 1 1 1269 1 1 84 VAL HA H -0.207 4.500 -6.958 1.00 . A A . 84 VAL HA 1 1 1 1270 1 1 84 VAL HB H 2.201 4.543 -8.127 1.00 . A A . 84 VAL HB 1 1 1 1271 1 1 84 VAL HG11 H -0.297 5.233 -9.687 1.00 . A A . 84 VAL HG11 1 1 1 1272 1 1 84 VAL HG12 H -0.041 3.659 -8.930 1.00 . A A . 84 VAL HG12 1 1 1 1273 1 1 84 VAL HG13 H 1.056 4.217 -10.194 1.00 . A A . 84 VAL HG13 1 1 1 1274 1 1 84 VAL HG21 H 2.241 7.092 -7.965 1.00 . A A . 84 VAL HG21 1 1 1 1275 1 1 84 VAL HG22 H 0.939 7.097 -9.155 1.00 . A A . 84 VAL HG22 1 1 1 1276 1 1 84 VAL HG23 H 2.515 6.428 -9.576 1.00 . A A . 84 VAL HG23 1 1 1 1277 1 1 84 VAL N N -0.143 6.610 -6.979 1.00 . A A . 84 VAL N 1 1 1 1278 1 1 84 VAL O O 2.134 6.059 -5.357 1.00 . A A . 84 VAL O 1 1 1 1279 1 1 85 GLU C C 2.983 2.355 -4.091 1.00 . A A . 85 GLU C 1 1 1 1280 1 1 85 GLU CA C 2.288 3.716 -3.980 1.00 . A A . 85 GLU CA 1 1 1 1281 1 1 85 GLU CB C 1.306 3.727 -2.808 1.00 . A A . 85 GLU CB 1 1 1 1282 1 1 85 GLU CD C 1.085 3.490 -0.330 1.00 . A A . 85 GLU CD 1 1 1 1283 1 1 85 GLU CG C 2.066 3.479 -1.504 1.00 . A A . 85 GLU CG 1 1 1 1284 1 1 85 GLU H H 0.865 3.254 -5.542 1.00 . A A . 85 GLU H 1 1 1 1285 1 1 85 GLU HA H 3.017 4.502 -3.857 1.00 . A A . 85 GLU HA 1 1 1 1286 1 1 85 GLU HB2 H 0.814 4.687 -2.761 1.00 . A A . 85 GLU HB2 1 1 1 1287 1 1 85 GLU HB3 H 0.570 2.949 -2.948 1.00 . A A . 85 GLU HB3 1 1 1 1288 1 1 85 GLU HG2 H 2.561 2.519 -1.552 1.00 . A A . 85 GLU HG2 1 1 1 1289 1 1 85 GLU HG3 H 2.801 4.256 -1.362 1.00 . A A . 85 GLU HG3 1 1 1 1290 1 1 85 GLU N N 1.452 3.965 -5.191 1.00 . A A . 85 GLU N 1 1 1 1291 1 1 85 GLU O O 2.441 1.418 -4.642 1.00 . A A . 85 GLU O 1 1 1 1292 1 1 85 GLU OE1 O -0.058 3.860 -0.543 1.00 . A A . 85 GLU OE1 1 1 1 1293 1 1 85 GLU OE2 O 1.492 3.125 0.760 1.00 . A A . 85 GLU OE2 1 1 1 1294 1 1 86 ARG C C 4.615 -0.019 -2.732 1.00 . A A . 86 ARG C 1 1 1 1295 1 1 86 ARG CA C 4.973 0.993 -3.827 1.00 . A A . 86 ARG CA 1 1 1 1296 1 1 86 ARG CB C 6.443 1.403 -3.718 1.00 . A A . 86 ARG CB 1 1 1 1297 1 1 86 ARG CD C 8.195 2.337 -2.198 1.00 . A A . 86 ARG CD 1 1 1 1298 1 1 86 ARG CG C 6.752 1.836 -2.282 1.00 . A A . 86 ARG CG 1 1 1 1299 1 1 86 ARG CZ C 8.650 1.618 0.074 1.00 . A A . 86 ARG CZ 1 1 1 1300 1 1 86 ARG H H 4.650 3.051 -3.270 1.00 . A A . 86 ARG H 1 1 1 1301 1 1 86 ARG HA H 4.783 0.573 -4.801 1.00 . A A . 86 ARG HA 1 1 1 1302 1 1 86 ARG HB2 H 7.071 0.565 -3.984 1.00 . A A . 86 ARG HB2 1 1 1 1303 1 1 86 ARG HB3 H 6.638 2.226 -4.389 1.00 . A A . 86 ARG HB3 1 1 1 1304 1 1 86 ARG HD2 H 8.877 1.577 -2.555 1.00 . A A . 86 ARG HD2 1 1 1 1305 1 1 86 ARG HD3 H 8.312 3.247 -2.766 1.00 . A A . 86 ARG HD3 1 1 1 1306 1 1 86 ARG HE H 8.406 3.527 -0.417 1.00 . A A . 86 ARG HE 1 1 1 1307 1 1 86 ARG HG2 H 6.077 2.628 -1.993 1.00 . A A . 86 ARG HG2 1 1 1 1308 1 1 86 ARG HG3 H 6.627 0.995 -1.618 1.00 . A A . 86 ARG HG3 1 1 1 1309 1 1 86 ARG HH11 H 8.522 0.196 -1.333 1.00 . A A . 86 ARG HH11 1 1 1 1310 1 1 86 ARG HH12 H 8.848 -0.365 0.272 1.00 . A A . 86 ARG HH12 1 1 1 1311 1 1 86 ARG HH21 H 8.831 2.802 1.678 1.00 . A A . 86 ARG HH21 1 1 1 1312 1 1 86 ARG HH22 H 9.022 1.106 1.973 1.00 . A A . 86 ARG HH22 1 1 1 1313 1 1 86 ARG N N 4.209 2.264 -3.653 1.00 . A A . 86 ARG N 1 1 1 1314 1 1 86 ARG NE N 8.424 2.606 -0.751 1.00 . A A . 86 ARG NE 1 1 1 1315 1 1 86 ARG NH1 N 8.675 0.387 -0.364 1.00 . A A . 86 ARG NH1 1 1 1 1316 1 1 86 ARG NH2 N 8.850 1.861 1.340 1.00 . A A . 86 ARG NH2 1 1 1 1317 1 1 86 ARG O O 4.653 0.281 -1.555 1.00 . A A . 86 ARG O 1 1 1 1318 1 1 87 ALA C C 4.970 -3.505 -2.337 1.00 . A A . 87 ALA C 1 1 1 1319 1 1 87 ALA CA C 4.058 -2.299 -2.101 1.00 . A A . 87 ALA CA 1 1 1 1320 1 1 87 ALA CB C 2.599 -2.690 -2.313 1.00 . A A . 87 ALA CB 1 1 1 1321 1 1 87 ALA H H 4.357 -1.468 -4.062 1.00 . A A . 87 ALA H 1 1 1 1322 1 1 87 ALA HA H 4.194 -1.912 -1.104 1.00 . A A . 87 ALA HA 1 1 1 1323 1 1 87 ALA HB1 H 2.169 -2.984 -1.367 1.00 . A A . 87 ALA HB1 1 1 1 1324 1 1 87 ALA HB2 H 2.548 -3.517 -3.003 1.00 . A A . 87 ALA HB2 1 1 1 1325 1 1 87 ALA HB3 H 2.053 -1.850 -2.714 1.00 . A A . 87 ALA HB3 1 1 1 1326 1 1 87 ALA N N 4.335 -1.238 -3.113 1.00 . A A . 87 ALA N 1 1 1 1327 1 1 87 ALA O O 5.340 -3.815 -3.460 1.00 . A A . 87 ALA O 1 1 1 1328 1 1 88 ALA C C 5.813 -6.499 -0.587 1.00 . A A . 88 ALA C 1 1 1 1329 1 1 88 ALA CA C 6.304 -5.309 -1.415 1.00 . A A . 88 ALA CA 1 1 1 1330 1 1 88 ALA CB C 7.632 -4.792 -0.865 1.00 . A A . 88 ALA CB 1 1 1 1331 1 1 88 ALA H H 5.076 -3.864 -0.393 1.00 . A A . 88 ALA H 1 1 1 1332 1 1 88 ALA HA H 6.417 -5.588 -2.450 1.00 . A A . 88 ALA HA 1 1 1 1333 1 1 88 ALA HB1 H 7.689 -5.001 0.193 1.00 . A A . 88 ALA HB1 1 1 1 1334 1 1 88 ALA HB2 H 7.698 -3.726 -1.025 1.00 . A A . 88 ALA HB2 1 1 1 1335 1 1 88 ALA HB3 H 8.449 -5.284 -1.373 1.00 . A A . 88 ALA HB3 1 1 1 1336 1 1 88 ALA N N 5.368 -4.157 -1.281 1.00 . A A . 88 ALA N 1 1 1 1337 1 1 88 ALA O O 5.286 -6.339 0.496 1.00 . A A . 88 ALA O 1 1 1 1338 1 1 89 LYS C C 6.431 -9.094 0.912 1.00 . A A . 89 LYS C 1 1 1 1339 1 1 89 LYS CA C 5.543 -8.891 -0.319 1.00 . A A . 89 LYS CA 1 1 1 1340 1 1 89 LYS CB C 5.695 -10.059 -1.291 1.00 . A A . 89 LYS CB 1 1 1 1341 1 1 89 LYS CD C 3.379 -9.546 -2.072 1.00 . A A . 89 LYS CD 1 1 1 1342 1 1 89 LYS CE C 2.459 -9.523 -3.294 1.00 . A A . 89 LYS CE 1 1 1 1343 1 1 89 LYS CG C 4.818 -9.812 -2.520 1.00 . A A . 89 LYS CG 1 1 1 1344 1 1 89 LYS H H 6.424 -7.801 -1.956 1.00 . A A . 89 LYS H 1 1 1 1345 1 1 89 LYS HA H 4.511 -8.787 -0.026 1.00 . A A . 89 LYS HA 1 1 1 1346 1 1 89 LYS HB2 H 6.728 -10.143 -1.595 1.00 . A A . 89 LYS HB2 1 1 1 1347 1 1 89 LYS HB3 H 5.385 -10.974 -0.808 1.00 . A A . 89 LYS HB3 1 1 1 1348 1 1 89 LYS HD2 H 3.063 -10.327 -1.396 1.00 . A A . 89 LYS HD2 1 1 1 1349 1 1 89 LYS HD3 H 3.331 -8.591 -1.570 1.00 . A A . 89 LYS HD3 1 1 1 1350 1 1 89 LYS HE2 H 1.705 -8.755 -3.181 1.00 . A A . 89 LYS HE2 1 1 1 1351 1 1 89 LYS HE3 H 3.031 -9.361 -4.194 1.00 . A A . 89 LYS HE3 1 1 1 1352 1 1 89 LYS HG2 H 5.192 -8.955 -3.062 1.00 . A A . 89 LYS HG2 1 1 1 1353 1 1 89 LYS HG3 H 4.839 -10.681 -3.159 1.00 . A A . 89 LYS HG3 1 1 1 1354 1 1 89 LYS HZ1 H 0.921 -10.843 -2.819 1.00 . A A . 89 LYS HZ1 1 1 1 1355 1 1 89 LYS HZ2 H 2.461 -11.559 -2.865 1.00 . A A . 89 LYS HZ2 1 1 1 1356 1 1 89 LYS HZ3 H 1.665 -11.156 -4.311 1.00 . A A . 89 LYS HZ3 1 1 1 1357 1 1 89 LYS N N 5.990 -7.692 -1.084 1.00 . A A . 89 LYS N 1 1 1 1358 1 1 89 LYS NZ N 1.829 -10.872 -3.325 1.00 . A A . 89 LYS NZ 1 1 1 1359 1 1 89 LYS O O 5.961 -9.431 1.981 1.00 . A A . 89 LYS O 1 1 1 1360 1 1 90 PHE C C 9.801 -8.077 1.822 1.00 . A A . 90 PHE C 1 1 1 1361 1 1 90 PHE CA C 8.630 -9.056 1.930 1.00 . A A . 90 PHE CA 1 1 1 1362 1 1 90 PHE CB C 9.123 -10.499 1.833 1.00 . A A . 90 PHE CB 1 1 1 1363 1 1 90 PHE CD1 C 9.245 -11.076 -0.619 1.00 . A A . 90 PHE CD1 1 1 1 1364 1 1 90 PHE CD2 C 11.288 -10.459 0.539 1.00 . A A . 90 PHE CD2 1 1 1 1365 1 1 90 PHE CE1 C 9.970 -11.247 -1.807 1.00 . A A . 90 PHE CE1 1 1 1 1366 1 1 90 PHE CE2 C 12.013 -10.630 -0.649 1.00 . A A . 90 PHE CE2 1 1 1 1367 1 1 90 PHE CG C 9.904 -10.682 0.554 1.00 . A A . 90 PHE CG 1 1 1 1368 1 1 90 PHE CZ C 11.354 -11.024 -1.822 1.00 . A A . 90 PHE CZ 1 1 1 1369 1 1 90 PHE H H 8.068 -8.609 -0.099 1.00 . A A . 90 PHE H 1 1 1 1370 1 1 90 PHE HA H 8.100 -8.909 2.858 1.00 . A A . 90 PHE HA 1 1 1 1371 1 1 90 PHE HB2 H 9.758 -10.721 2.678 1.00 . A A . 90 PHE HB2 1 1 1 1372 1 1 90 PHE HB3 H 8.276 -11.167 1.834 1.00 . A A . 90 PHE HB3 1 1 1 1373 1 1 90 PHE HD1 H 8.179 -11.248 -0.608 1.00 . A A . 90 PHE HD1 1 1 1 1374 1 1 90 PHE HD2 H 11.796 -10.155 1.443 1.00 . A A . 90 PHE HD2 1 1 1 1375 1 1 90 PHE HE1 H 9.462 -11.551 -2.711 1.00 . A A . 90 PHE HE1 1 1 1 1376 1 1 90 PHE HE2 H 13.080 -10.458 -0.660 1.00 . A A . 90 PHE HE2 1 1 1 1377 1 1 90 PHE HZ H 11.913 -11.156 -2.737 1.00 . A A . 90 PHE HZ 1 1 1 1378 1 1 90 PHE N N 7.711 -8.884 0.770 1.00 . A A . 90 PHE N 1 1 1 1379 1 1 90 PHE O O 10.068 -7.529 0.771 1.00 . A A . 90 PHE O 1 1 1 1380 1 1 91 SER C C 12.641 -7.162 3.919 1.00 . A A . 91 SER C 1 1 1 1381 1 1 91 SER CA C 11.577 -6.815 2.875 1.00 . A A . 91 SER CA 1 1 1 1382 1 1 91 SER CB C 10.921 -5.476 3.204 1.00 . A A . 91 SER CB 1 1 1 1383 1 1 91 SER H H 10.211 -8.231 3.758 1.00 . A A . 91 SER H 1 1 1 1384 1 1 91 SER HA H 12.014 -6.776 1.890 1.00 . A A . 91 SER HA 1 1 1 1385 1 1 91 SER HB2 H 10.143 -5.267 2.488 1.00 . A A . 91 SER HB2 1 1 1 1386 1 1 91 SER HB3 H 10.491 -5.522 4.195 1.00 . A A . 91 SER HB3 1 1 1 1387 1 1 91 SER HG H 11.442 -3.607 3.056 1.00 . A A . 91 SER HG 1 1 1 1388 1 1 91 SER N N 10.466 -7.809 2.911 1.00 . A A . 91 SER N 1 1 1 1389 1 1 91 SER O O 12.395 -7.890 4.859 1.00 . A A . 91 SER O 1 1 1 1390 1 1 91 SER OG O 11.899 -4.446 3.146 1.00 . A A . 91 SER OG 1 1 1 1391 1 1 92 ASP C C 14.586 -6.315 6.100 1.00 . A A . 92 ASP C 1 1 1 1392 1 1 92 ASP CA C 14.913 -6.928 4.733 1.00 . A A . 92 ASP CA 1 1 1 1393 1 1 92 ASP CB C 16.160 -6.277 4.134 1.00 . A A . 92 ASP CB 1 1 1 1394 1 1 92 ASP CG C 16.595 -7.056 2.891 1.00 . A A . 92 ASP CG 1 1 1 1395 1 1 92 ASP H H 13.999 -6.055 2.990 1.00 . A A . 92 ASP H 1 1 1 1396 1 1 92 ASP HA H 15.063 -7.992 4.824 1.00 . A A . 92 ASP HA 1 1 1 1397 1 1 92 ASP HB2 H 15.936 -5.256 3.860 1.00 . A A . 92 ASP HB2 1 1 1 1398 1 1 92 ASP HB3 H 16.957 -6.289 4.861 1.00 . A A . 92 ASP HB3 1 1 1 1399 1 1 92 ASP N N 13.825 -6.641 3.757 1.00 . A A . 92 ASP N 1 1 1 1400 1 1 92 ASP O O 14.931 -6.858 7.130 1.00 . A A . 92 ASP O 1 1 1 1401 1 1 92 ASP OD1 O 16.454 -8.268 2.897 1.00 . A A . 92 ASP OD1 1 1 1 1402 1 1 92 ASP OD2 O 17.056 -6.428 1.953 1.00 . A A . 92 ASP OD2 1 1 1 1403 1 1 93 GLU C C 12.360 -3.765 7.376 1.00 . A A . 93 GLU C 1 1 1 1404 1 1 93 GLU CA C 13.709 -4.483 7.418 1.00 . A A . 93 GLU CA 1 1 1 1405 1 1 93 GLU CB C 14.848 -3.477 7.586 1.00 . A A . 93 GLU CB 1 1 1 1406 1 1 93 GLU CD C 17.306 -3.226 7.958 1.00 . A A . 93 GLU CD 1 1 1 1407 1 1 93 GLU CG C 16.147 -4.223 7.894 1.00 . A A . 93 GLU CG 1 1 1 1408 1 1 93 GLU H H 13.742 -4.715 5.283 1.00 . A A . 93 GLU H 1 1 1 1409 1 1 93 GLU HA H 13.729 -5.198 8.225 1.00 . A A . 93 GLU HA 1 1 1 1410 1 1 93 GLU HB2 H 14.964 -2.910 6.674 1.00 . A A . 93 GLU HB2 1 1 1 1411 1 1 93 GLU HB3 H 14.618 -2.806 8.401 1.00 . A A . 93 GLU HB3 1 1 1 1412 1 1 93 GLU HG2 H 16.054 -4.728 8.845 1.00 . A A . 93 GLU HG2 1 1 1 1413 1 1 93 GLU HG3 H 16.340 -4.948 7.118 1.00 . A A . 93 GLU HG3 1 1 1 1414 1 1 93 GLU N N 13.980 -5.158 6.119 1.00 . A A . 93 GLU N 1 1 1 1415 1 1 93 GLU O O 12.287 -2.553 7.422 1.00 . A A . 93 GLU O 1 1 1 1416 1 1 93 GLU OE1 O 17.097 -2.082 7.589 1.00 . A A . 93 GLU OE1 1 1 1 1417 1 1 93 GLU OE2 O 18.382 -3.624 8.372 1.00 . A A . 93 GLU OE2 1 1 1 1418 1 1 94 ILE C C 9.842 -3.044 8.762 1.00 . A A . 94 ILE C 1 1 1 1419 1 1 94 ILE CA C 9.944 -3.871 7.479 1.00 . A A . 94 ILE CA 1 1 1 1420 1 1 94 ILE CB C 8.952 -5.035 7.525 1.00 . A A . 94 ILE CB 1 1 1 1421 1 1 94 ILE CD1 C 8.352 -4.783 5.109 1.00 . A A . 94 ILE CD1 1 1 1 1422 1 1 94 ILE CG1 C 8.914 -5.737 6.166 1.00 . A A . 94 ILE CG1 1 1 1 1423 1 1 94 ILE CG2 C 7.557 -4.507 7.869 1.00 . A A . 94 ILE CG2 1 1 1 1424 1 1 94 ILE H H 11.380 -5.481 7.432 1.00 . A A . 94 ILE H 1 1 1 1425 1 1 94 ILE HA H 9.759 -3.256 6.611 1.00 . A A . 94 ILE HA 1 1 1 1426 1 1 94 ILE HB H 9.264 -5.738 8.285 1.00 . A A . 94 ILE HB 1 1 1 1427 1 1 94 ILE HD11 H 9.164 -4.276 4.611 1.00 . A A . 94 ILE HD11 1 1 1 1428 1 1 94 ILE HD12 H 7.711 -4.054 5.583 1.00 . A A . 94 ILE HD12 1 1 1 1429 1 1 94 ILE HD13 H 7.781 -5.345 4.384 1.00 . A A . 94 ILE HD13 1 1 1 1430 1 1 94 ILE HG12 H 9.914 -6.036 5.889 1.00 . A A . 94 ILE HG12 1 1 1 1431 1 1 94 ILE HG13 H 8.283 -6.611 6.230 1.00 . A A . 94 ILE HG13 1 1 1 1432 1 1 94 ILE HG21 H 7.462 -3.489 7.521 1.00 . A A . 94 ILE HG21 1 1 1 1433 1 1 94 ILE HG22 H 7.415 -4.537 8.939 1.00 . A A . 94 ILE HG22 1 1 1 1434 1 1 94 ILE HG23 H 6.811 -5.123 7.389 1.00 . A A . 94 ILE HG23 1 1 1 1435 1 1 94 ILE N N 11.292 -4.508 7.397 1.00 . A A . 94 ILE N 1 1 1 1436 1 1 94 ILE O O 9.419 -1.905 8.747 1.00 . A A . 94 ILE O 1 1 1 1437 1 1 95 GLY C C 8.888 -2.898 11.784 1.00 . A A . 95 GLY C 1 1 1 1438 1 1 95 GLY CA C 10.271 -2.814 11.136 1.00 . A A . 95 GLY CA 1 1 1 1439 1 1 95 GLY H H 10.659 -4.494 9.843 1.00 . A A . 95 GLY H 1 1 1 1440 1 1 95 GLY HA2 H 11.011 -3.222 11.811 1.00 . A A . 95 GLY HA2 1 1 1 1441 1 1 95 GLY HA3 H 10.505 -1.781 10.930 1.00 . A A . 95 GLY HA3 1 1 1 1442 1 1 95 GLY N N 10.282 -3.589 9.863 1.00 . A A . 95 GLY N 1 1 1 1443 1 1 95 GLY O O 8.762 -3.093 12.976 1.00 . A A . 95 GLY O 1 1 1 1444 1 1 96 GLY C C 6.077 -1.318 12.008 1.00 . A A . 96 GLY C 1 1 1 1445 1 1 96 GLY CA C 6.478 -2.736 11.598 1.00 . A A . 96 GLY CA 1 1 1 1446 1 1 96 GLY H H 7.971 -2.526 10.062 1.00 . A A . 96 GLY H 1 1 1 1447 1 1 96 GLY HA2 H 5.781 -3.112 10.863 1.00 . A A . 96 GLY HA2 1 1 1 1448 1 1 96 GLY HA3 H 6.466 -3.375 12.468 1.00 . A A . 96 GLY HA3 1 1 1 1449 1 1 96 GLY N N 7.849 -2.712 11.016 1.00 . A A . 96 GLY N 1 1 1 1450 1 1 96 GLY O O 6.726 -0.689 12.820 1.00 . A A . 96 GLY O 1 1 1 1451 1 1 97 HIS C C 3.063 0.697 11.695 1.00 . A A . 97 HIS C 1 1 1 1452 1 1 97 HIS CA C 4.586 0.580 11.790 1.00 . A A . 97 HIS CA 1 1 1 1453 1 1 97 HIS CB C 5.259 1.477 10.751 1.00 . A A . 97 HIS CB 1 1 1 1454 1 1 97 HIS CD2 C 7.269 1.796 12.415 1.00 . A A . 97 HIS CD2 1 1 1 1455 1 1 97 HIS CE1 C 8.801 2.297 10.967 1.00 . A A . 97 HIS CE1 1 1 1 1456 1 1 97 HIS CG C 6.671 1.771 11.180 1.00 . A A . 97 HIS CG 1 1 1 1457 1 1 97 HIS H H 4.514 -1.325 10.784 1.00 . A A . 97 HIS H 1 1 1 1458 1 1 97 HIS HA H 4.924 0.843 12.780 1.00 . A A . 97 HIS HA 1 1 1 1459 1 1 97 HIS HB2 H 5.271 0.975 9.795 1.00 . A A . 97 HIS HB2 1 1 1 1460 1 1 97 HIS HB3 H 4.710 2.403 10.665 1.00 . A A . 97 HIS HB3 1 1 1 1461 1 1 97 HIS HD1 H 7.565 2.161 9.299 1.00 . A A . 97 HIS HD1 1 1 1 1462 1 1 97 HIS HD2 H 6.771 1.589 13.351 1.00 . A A . 97 HIS HD2 1 1 1 1463 1 1 97 HIS HE1 H 9.747 2.563 10.520 1.00 . A A . 97 HIS HE1 1 1 1 1464 1 1 97 HIS N N 5.019 -0.805 11.443 1.00 . A A . 97 HIS N 1 1 1 1465 1 1 97 HIS ND1 N 7.667 2.093 10.271 1.00 . A A . 97 HIS ND1 1 1 1 1466 1 1 97 HIS NE2 N 8.613 2.128 12.279 1.00 . A A . 97 HIS NE2 1 1 1 1467 1 1 97 HIS O O 2.387 -0.169 12.226 1.00 . A A . 97 HIS O 1 1 1 1468 1 1 97 HIS OXT O 2.598 1.651 11.093 1.00 . A A . 97 HIS OXT 1 1 1 1469 2 1 1 MET C C 0.980 -5.261 4.235 1.00 . B B . 1 MET C 1 1 1 1470 2 1 1 MET CA C 1.665 -6.446 4.922 1.00 . B B . 1 MET CA 1 1 1 1471 2 1 1 MET CB C 1.040 -6.697 6.295 1.00 . B B . 1 MET CB 1 1 1 1472 2 1 1 MET CE C 1.654 -9.863 8.861 1.00 . B B . 1 MET CE 1 1 1 1473 2 1 1 MET CG C 1.577 -8.006 6.876 1.00 . B B . 1 MET CG 1 1 1 1474 2 1 1 MET H1 H 3.151 -5.284 5.808 1.00 . B B . 1 MET H1 1 1 1 1475 2 1 1 MET H2 H 3.589 -5.939 4.302 1.00 . B B . 1 MET H2 1 1 1 1476 2 1 1 MET H3 H 3.544 -6.929 5.682 1.00 . B B . 1 MET H3 1 1 1 1477 2 1 1 MET HA H 1.588 -7.333 4.314 1.00 . B B . 1 MET HA 1 1 1 1478 2 1 1 MET HB2 H 1.290 -5.880 6.958 1.00 . B B . 1 MET HB2 1 1 1 1479 2 1 1 MET HB3 H -0.033 -6.763 6.195 1.00 . B B . 1 MET HB3 1 1 1 1480 2 1 1 MET HE1 H 2.469 -10.009 8.165 1.00 . B B . 1 MET HE1 1 1 1 1481 2 1 1 MET HE2 H 0.949 -10.672 8.761 1.00 . B B . 1 MET HE2 1 1 1 1482 2 1 1 MET HE3 H 2.037 -9.844 9.872 1.00 . B B . 1 MET HE3 1 1 1 1483 2 1 1 MET HG2 H 1.326 -8.823 6.216 1.00 . B B . 1 MET HG2 1 1 1 1484 2 1 1 MET HG3 H 2.650 -7.942 6.979 1.00 . B B . 1 MET HG3 1 1 1 1485 2 1 1 MET N N 3.095 -6.125 5.200 1.00 . B B . 1 MET N 1 1 1 1486 2 1 1 MET O O 1.018 -4.149 4.722 1.00 . B B . 1 MET O 1 1 1 1487 2 1 1 MET SD S 0.830 -8.293 8.501 1.00 . B B . 1 MET SD 1 1 1 1488 2 1 2 PHE C C -1.625 -5.063 1.662 1.00 . B B . 2 PHE C 1 1 1 1489 2 1 2 PHE CA C -0.616 -4.443 2.619 1.00 . B B . 2 PHE CA 1 1 1 1490 2 1 2 PHE CB C 0.350 -3.512 1.877 1.00 . B B . 2 PHE CB 1 1 1 1491 2 1 2 PHE CD1 C 0.004 -4.343 -0.488 1.00 . B B . 2 PHE CD1 1 1 1 1492 2 1 2 PHE CD2 C 2.198 -4.590 0.525 1.00 . B B . 2 PHE CD2 1 1 1 1493 2 1 2 PHE CE1 C 0.478 -4.944 -1.662 1.00 . B B . 2 PHE CE1 1 1 1 1494 2 1 2 PHE CE2 C 2.671 -5.190 -0.651 1.00 . B B . 2 PHE CE2 1 1 1 1495 2 1 2 PHE CG C 0.862 -4.167 0.609 1.00 . B B . 2 PHE CG 1 1 1 1496 2 1 2 PHE CZ C 1.811 -5.368 -1.743 1.00 . B B . 2 PHE CZ 1 1 1 1497 2 1 2 PHE H H 0.094 -6.440 2.902 1.00 . B B . 2 PHE H 1 1 1 1498 2 1 2 PHE HA H -1.126 -3.899 3.399 1.00 . B B . 2 PHE HA 1 1 1 1499 2 1 2 PHE HB2 H -0.170 -2.606 1.621 1.00 . B B . 2 PHE HB2 1 1 1 1500 2 1 2 PHE HB3 H 1.185 -3.277 2.520 1.00 . B B . 2 PHE HB3 1 1 1 1501 2 1 2 PHE HD1 H -1.024 -4.019 -0.425 1.00 . B B . 2 PHE HD1 1 1 1 1502 2 1 2 PHE HD2 H 2.861 -4.453 1.367 1.00 . B B . 2 PHE HD2 1 1 1 1503 2 1 2 PHE HE1 H -0.184 -5.078 -2.505 1.00 . B B . 2 PHE HE1 1 1 1 1504 2 1 2 PHE HE2 H 3.697 -5.516 -0.714 1.00 . B B . 2 PHE HE2 1 1 1 1505 2 1 2 PHE HZ H 2.176 -5.830 -2.648 1.00 . B B . 2 PHE HZ 1 1 1 1506 2 1 2 PHE N N 0.218 -5.518 3.206 1.00 . B B . 2 PHE N 1 1 1 1507 2 1 2 PHE O O -1.324 -6.001 0.950 1.00 . B B . 2 PHE O 1 1 1 1508 2 1 3 THR C C -4.628 -4.083 0.081 1.00 . B B . 3 THR C 1 1 1 1509 2 1 3 THR CA C -3.861 -5.189 0.792 1.00 . B B . 3 THR CA 1 1 1 1510 2 1 3 THR CB C -4.775 -5.955 1.745 1.00 . B B . 3 THR CB 1 1 1 1511 2 1 3 THR CG2 C -3.978 -7.064 2.432 1.00 . B B . 3 THR CG2 1 1 1 1512 2 1 3 THR H H -3.071 -3.856 2.273 1.00 . B B . 3 THR H 1 1 1 1513 2 1 3 THR HA H -3.413 -5.864 0.080 1.00 . B B . 3 THR HA 1 1 1 1514 2 1 3 THR HB H -5.593 -6.392 1.193 1.00 . B B . 3 THR HB 1 1 1 1515 2 1 3 THR HG1 H -4.700 -5.087 3.485 1.00 . B B . 3 THR HG1 1 1 1 1516 2 1 3 THR HG21 H -2.947 -6.751 2.560 1.00 . B B . 3 THR HG21 1 1 1 1517 2 1 3 THR HG22 H -4.011 -7.955 1.825 1.00 . B B . 3 THR HG22 1 1 1 1518 2 1 3 THR HG23 H -4.414 -7.269 3.397 1.00 . B B . 3 THR HG23 1 1 1 1519 2 1 3 THR N N -2.831 -4.587 1.668 1.00 . B B . 3 THR N 1 1 1 1520 2 1 3 THR O O -5.032 -4.220 -1.056 1.00 . B B . 3 THR O 1 1 1 1521 2 1 3 THR OG1 O -5.286 -5.062 2.725 1.00 . B B . 3 THR OG1 1 1 1 1522 2 1 4 GLY C C -6.990 -2.497 -0.368 1.00 . B B . 4 GLY C 1 1 1 1523 2 1 4 GLY CA C -5.682 -1.917 0.163 1.00 . B B . 4 GLY CA 1 1 1 1524 2 1 4 GLY H H -4.581 -2.935 1.700 1.00 . B B . 4 GLY H 1 1 1 1525 2 1 4 GLY HA2 H -5.892 -1.163 0.910 1.00 . B B . 4 GLY HA2 1 1 1 1526 2 1 4 GLY HA3 H -5.129 -1.477 -0.650 1.00 . B B . 4 GLY HA3 1 1 1 1527 2 1 4 GLY N N -4.882 -3.007 0.770 1.00 . B B . 4 GLY N 1 1 1 1528 2 1 4 GLY O O -7.617 -1.934 -1.243 1.00 . B B . 4 GLY O 1 1 1 1529 2 1 5 ILE C C -9.851 -3.642 0.174 1.00 . B B . 5 ILE C 1 1 1 1530 2 1 5 ILE CA C -8.609 -4.293 -0.447 1.00 . B B . 5 ILE CA 1 1 1 1531 2 1 5 ILE CB C -8.497 -5.768 -0.054 1.00 . B B . 5 ILE CB 1 1 1 1532 2 1 5 ILE CD1 C -6.987 -7.759 -0.086 1.00 . B B . 5 ILE CD1 1 1 1 1533 2 1 5 ILE CG1 C -7.209 -6.350 -0.638 1.00 . B B . 5 ILE CG1 1 1 1 1534 2 1 5 ILE CG2 C -9.686 -6.546 -0.618 1.00 . B B . 5 ILE CG2 1 1 1 1535 2 1 5 ILE H H -6.831 -4.126 0.779 1.00 . B B . 5 ILE H 1 1 1 1536 2 1 5 ILE HA H -8.632 -4.198 -1.521 1.00 . B B . 5 ILE HA 1 1 1 1537 2 1 5 ILE HB H -8.482 -5.858 1.022 1.00 . B B . 5 ILE HB 1 1 1 1538 2 1 5 ILE HD11 H -7.341 -8.487 -0.801 1.00 . B B . 5 ILE HD11 1 1 1 1539 2 1 5 ILE HD12 H -7.531 -7.872 0.841 1.00 . B B . 5 ILE HD12 1 1 1 1540 2 1 5 ILE HD13 H -5.933 -7.914 0.094 1.00 . B B . 5 ILE HD13 1 1 1 1541 2 1 5 ILE HG12 H -7.291 -6.391 -1.714 1.00 . B B . 5 ILE HG12 1 1 1 1542 2 1 5 ILE HG13 H -6.374 -5.722 -0.365 1.00 . B B . 5 ILE HG13 1 1 1 1543 2 1 5 ILE HG21 H -10.116 -7.159 0.160 1.00 . B B . 5 ILE HG21 1 1 1 1544 2 1 5 ILE HG22 H -9.347 -7.179 -1.432 1.00 . B B . 5 ILE HG22 1 1 1 1545 2 1 5 ILE HG23 H -10.429 -5.854 -0.986 1.00 . B B . 5 ILE HG23 1 1 1 1546 2 1 5 ILE N N -7.377 -3.655 0.103 1.00 . B B . 5 ILE N 1 1 1 1547 2 1 5 ILE O O -9.897 -3.386 1.361 1.00 . B B . 5 ILE O 1 1 1 1548 2 1 6 VAL C C -13.115 -3.295 0.219 1.00 . B B . 6 VAL C 1 1 1 1549 2 1 6 VAL CA C -11.918 -2.401 -0.123 1.00 . B B . 6 VAL CA 1 1 1 1550 2 1 6 VAL CB C -12.251 -1.420 -1.260 1.00 . B B . 6 VAL CB 1 1 1 1551 2 1 6 VAL CG1 C -13.732 -1.027 -1.229 1.00 . B B . 6 VAL CG1 1 1 1 1552 2 1 6 VAL CG2 C -11.412 -0.158 -1.084 1.00 . B B . 6 VAL CG2 1 1 1 1553 2 1 6 VAL H H -10.660 -3.323 -1.612 1.00 . B B . 6 VAL H 1 1 1 1554 2 1 6 VAL HA H -11.608 -1.851 0.751 1.00 . B B . 6 VAL HA 1 1 1 1555 2 1 6 VAL HB H -12.019 -1.877 -2.210 1.00 . B B . 6 VAL HB 1 1 1 1556 2 1 6 VAL HG11 H -13.961 -0.417 -2.090 1.00 . B B . 6 VAL HG11 1 1 1 1557 2 1 6 VAL HG12 H -13.938 -0.469 -0.327 1.00 . B B . 6 VAL HG12 1 1 1 1558 2 1 6 VAL HG13 H -14.342 -1.919 -1.247 1.00 . B B . 6 VAL HG13 1 1 1 1559 2 1 6 VAL HG21 H -12.070 0.688 -0.942 1.00 . B B . 6 VAL HG21 1 1 1 1560 2 1 6 VAL HG22 H -10.805 -0.002 -1.963 1.00 . B B . 6 VAL HG22 1 1 1 1561 2 1 6 VAL HG23 H -10.776 -0.267 -0.219 1.00 . B B . 6 VAL HG23 1 1 1 1562 2 1 6 VAL N N -10.779 -3.216 -0.645 1.00 . B B . 6 VAL N 1 1 1 1563 2 1 6 VAL O O -13.493 -4.170 -0.534 1.00 . B B . 6 VAL O 1 1 1 1564 2 1 7 GLN C C -16.148 -3.469 0.866 1.00 . B B . 7 GLN C 1 1 1 1565 2 1 7 GLN CA C -14.933 -3.829 1.731 1.00 . B B . 7 GLN CA 1 1 1 1566 2 1 7 GLN CB C -15.185 -3.460 3.193 1.00 . B B . 7 GLN CB 1 1 1 1567 2 1 7 GLN CD C -14.202 -3.524 5.492 1.00 . B B . 7 GLN CD 1 1 1 1568 2 1 7 GLN CG C -14.078 -4.058 4.064 1.00 . B B . 7 GLN CG 1 1 1 1569 2 1 7 GLN H H -13.422 -2.310 1.911 1.00 . B B . 7 GLN H 1 1 1 1570 2 1 7 GLN HA H -14.724 -4.884 1.657 1.00 . B B . 7 GLN HA 1 1 1 1571 2 1 7 GLN HB2 H -15.188 -2.385 3.299 1.00 . B B . 7 GLN HB2 1 1 1 1572 2 1 7 GLN HB3 H -16.140 -3.856 3.505 1.00 . B B . 7 GLN HB3 1 1 1 1573 2 1 7 GLN HE21 H -13.139 -5.002 6.285 1.00 . B B . 7 GLN HE21 1 1 1 1574 2 1 7 GLN HE22 H -13.708 -3.845 7.388 1.00 . B B . 7 GLN HE22 1 1 1 1575 2 1 7 GLN HG2 H -14.170 -5.135 4.073 1.00 . B B . 7 GLN HG2 1 1 1 1576 2 1 7 GLN HG3 H -13.115 -3.783 3.661 1.00 . B B . 7 GLN HG3 1 1 1 1577 2 1 7 GLN N N -13.733 -3.042 1.338 1.00 . B B . 7 GLN N 1 1 1 1578 2 1 7 GLN NE2 N -13.636 -4.178 6.469 1.00 . B B . 7 GLN NE2 1 1 1 1579 2 1 7 GLN O O -17.066 -4.253 0.740 1.00 . B B . 7 GLN O 1 1 1 1580 2 1 7 GLN OE1 O -14.820 -2.504 5.720 1.00 . B B . 7 GLN OE1 1 1 1 1581 2 1 8 GLY C C -17.256 -0.699 -1.268 1.00 . B B . 8 GLY C 1 1 1 1582 2 1 8 GLY CA C -17.511 -1.853 -0.300 1.00 . B B . 8 GLY CA 1 1 1 1583 2 1 8 GLY H H -15.549 -1.579 0.579 1.00 . B B . 8 GLY H 1 1 1 1584 2 1 8 GLY HA2 H -17.898 -2.700 -0.848 1.00 . B B . 8 GLY HA2 1 1 1 1585 2 1 8 GLY HA3 H -18.237 -1.544 0.436 1.00 . B B . 8 GLY HA3 1 1 1 1586 2 1 8 GLY N N -16.246 -2.250 0.390 1.00 . B B . 8 GLY N 1 1 1 1587 2 1 8 GLY O O -16.155 -0.210 -1.395 1.00 . B B . 8 GLY O 1 1 1 1588 2 1 9 THR C C -19.111 1.962 -2.682 1.00 . B B . 9 THR C 1 1 1 1589 2 1 9 THR CA C -18.088 0.850 -2.934 1.00 . B B . 9 THR CA 1 1 1 1590 2 1 9 THR CB C -18.304 0.220 -4.311 1.00 . B B . 9 THR CB 1 1 1 1591 2 1 9 THR CG2 C -17.131 -0.704 -4.642 1.00 . B B . 9 THR CG2 1 1 1 1592 2 1 9 THR H H -19.155 -0.677 -1.852 1.00 . B B . 9 THR H 1 1 1 1593 2 1 9 THR HA H -17.086 1.243 -2.866 1.00 . B B . 9 THR HA 1 1 1 1594 2 1 9 THR HB H -18.364 0.998 -5.057 1.00 . B B . 9 THR HB 1 1 1 1595 2 1 9 THR HG1 H -19.465 -1.176 -5.009 1.00 . B B . 9 THR HG1 1 1 1 1596 2 1 9 THR HG21 H -16.744 -1.135 -3.731 1.00 . B B . 9 THR HG21 1 1 1 1597 2 1 9 THR HG22 H -16.353 -0.136 -5.131 1.00 . B B . 9 THR HG22 1 1 1 1598 2 1 9 THR HG23 H -17.467 -1.492 -5.299 1.00 . B B . 9 THR HG23 1 1 1 1599 2 1 9 THR N N -18.273 -0.264 -1.963 1.00 . B B . 9 THR N 1 1 1 1600 2 1 9 THR O O -20.015 1.825 -1.881 1.00 . B B . 9 THR O 1 1 1 1601 2 1 9 THR OG1 O -19.514 -0.524 -4.306 1.00 . B B . 9 THR OG1 1 1 1 1602 2 1 10 ALA C C -20.188 4.887 -4.437 1.00 . B B . 10 ALA C 1 1 1 1603 2 1 10 ALA CA C -19.845 4.242 -3.100 1.00 . B B . 10 ALA CA 1 1 1 1604 2 1 10 ALA CB C -19.042 5.213 -2.231 1.00 . B B . 10 ALA CB 1 1 1 1605 2 1 10 ALA H H -18.171 3.172 -3.940 1.00 . B B . 10 ALA H 1 1 1 1606 2 1 10 ALA HA H -20.744 3.941 -2.586 1.00 . B B . 10 ALA HA 1 1 1 1607 2 1 10 ALA HB1 H -19.489 5.270 -1.250 1.00 . B B . 10 ALA HB1 1 1 1 1608 2 1 10 ALA HB2 H -19.051 6.191 -2.688 1.00 . B B . 10 ALA HB2 1 1 1 1609 2 1 10 ALA HB3 H -18.020 4.865 -2.144 1.00 . B B . 10 ALA HB3 1 1 1 1610 2 1 10 ALA N N -18.934 3.081 -3.326 1.00 . B B . 10 ALA N 1 1 1 1611 2 1 10 ALA O O -19.394 4.896 -5.351 1.00 . B B . 10 ALA O 1 1 1 1612 2 1 11 LYS C C -21.602 7.636 -5.677 1.00 . B B . 11 LYS C 1 1 1 1613 2 1 11 LYS CA C -21.706 6.123 -5.833 1.00 . B B . 11 LYS CA 1 1 1 1614 2 1 11 LYS CB C -23.150 5.728 -6.111 1.00 . B B . 11 LYS CB 1 1 1 1615 2 1 11 LYS CD C -24.996 5.879 -7.791 1.00 . B B . 11 LYS CD 1 1 1 1616 2 1 11 LYS CE C -25.822 7.049 -8.332 1.00 . B B . 11 LYS CE 1 1 1 1617 2 1 11 LYS CG C -23.599 6.375 -7.422 1.00 . B B . 11 LYS CG 1 1 1 1618 2 1 11 LYS H H -21.973 5.461 -3.799 1.00 . B B . 11 LYS H 1 1 1 1619 2 1 11 LYS HA H -21.070 5.779 -6.635 1.00 . B B . 11 LYS HA 1 1 1 1620 2 1 11 LYS HB2 H -23.225 4.654 -6.185 1.00 . B B . 11 LYS HB2 1 1 1 1621 2 1 11 LYS HB3 H -23.775 6.078 -5.309 1.00 . B B . 11 LYS HB3 1 1 1 1622 2 1 11 LYS HD2 H -24.915 5.111 -8.548 1.00 . B B . 11 LYS HD2 1 1 1 1623 2 1 11 LYS HD3 H -25.479 5.472 -6.915 1.00 . B B . 11 LYS HD3 1 1 1 1624 2 1 11 LYS HE2 H -25.816 7.869 -7.626 1.00 . B B . 11 LYS HE2 1 1 1 1625 2 1 11 LYS HE3 H -25.436 7.371 -9.287 1.00 . B B . 11 LYS HE3 1 1 1 1626 2 1 11 LYS HG2 H -23.619 7.448 -7.304 1.00 . B B . 11 LYS HG2 1 1 1 1627 2 1 11 LYS HG3 H -22.908 6.112 -8.208 1.00 . B B . 11 LYS HG3 1 1 1 1628 2 1 11 LYS HZ1 H -27.763 6.738 -7.651 1.00 . B B . 11 LYS HZ1 1 1 1 1629 2 1 11 LYS HZ2 H -27.155 5.475 -8.611 1.00 . B B . 11 LYS HZ2 1 1 1 1630 2 1 11 LYS HZ3 H -27.644 6.934 -9.331 1.00 . B B . 11 LYS HZ3 1 1 1 1631 2 1 11 LYS N N -21.349 5.453 -4.555 1.00 . B B . 11 LYS N 1 1 1 1632 2 1 11 LYS NZ N -27.200 6.508 -8.494 1.00 . B B . 11 LYS NZ 1 1 1 1633 2 1 11 LYS O O -22.424 8.254 -5.032 1.00 . B B . 11 LYS O 1 1 1 1634 2 1 12 LEU C C -22.040 10.224 -6.936 1.00 . B B . 12 LEU C 1 1 1 1635 2 1 12 LEU CA C -20.701 9.737 -6.402 1.00 . B B . 12 LEU CA 1 1 1 1636 2 1 12 LEU CB C -19.577 10.121 -7.359 1.00 . B B . 12 LEU CB 1 1 1 1637 2 1 12 LEU CD1 C -18.796 11.710 -5.598 1.00 . B B . 12 LEU CD1 1 1 1 1638 2 1 12 LEU CD2 C -17.863 11.846 -7.908 1.00 . B B . 12 LEU CD2 1 1 1 1639 2 1 12 LEU CG C -19.119 11.553 -7.085 1.00 . B B . 12 LEU CG 1 1 1 1640 2 1 12 LEU H H -20.130 7.752 -6.998 1.00 . B B . 12 LEU H 1 1 1 1641 2 1 12 LEU HA H -20.517 10.134 -5.415 1.00 . B B . 12 LEU HA 1 1 1 1642 2 1 12 LEU HB2 H -18.748 9.450 -7.233 1.00 . B B . 12 LEU HB2 1 1 1 1643 2 1 12 LEU HB3 H -19.939 10.047 -8.367 1.00 . B B . 12 LEU HB3 1 1 1 1644 2 1 12 LEU HD11 H -19.676 12.047 -5.071 1.00 . B B . 12 LEU HD11 1 1 1 1645 2 1 12 LEU HD12 H -18.004 12.435 -5.476 1.00 . B B . 12 LEU HD12 1 1 1 1646 2 1 12 LEU HD13 H -18.478 10.759 -5.196 1.00 . B B . 12 LEU HD13 1 1 1 1647 2 1 12 LEU HD21 H -18.020 12.734 -8.503 1.00 . B B . 12 LEU HD21 1 1 1 1648 2 1 12 LEU HD22 H -17.655 11.009 -8.561 1.00 . B B . 12 LEU HD22 1 1 1 1649 2 1 12 LEU HD23 H -17.024 12.001 -7.245 1.00 . B B . 12 LEU HD23 1 1 1 1650 2 1 12 LEU HG H -19.904 12.243 -7.360 1.00 . B B . 12 LEU HG 1 1 1 1651 2 1 12 LEU N N -20.709 8.254 -6.388 1.00 . B B . 12 LEU N 1 1 1 1652 2 1 12 LEU O O -22.512 9.776 -7.961 1.00 . B B . 12 LEU O 1 1 1 1653 2 1 13 VAL C C -24.100 13.054 -6.645 1.00 . B B . 13 VAL C 1 1 1 1654 2 1 13 VAL CA C -24.032 11.534 -6.647 1.00 . B B . 13 VAL CA 1 1 1 1655 2 1 13 VAL CB C -25.006 10.935 -5.630 1.00 . B B . 13 VAL CB 1 1 1 1656 2 1 13 VAL CG1 C -24.475 11.091 -4.201 1.00 . B B . 13 VAL CG1 1 1 1 1657 2 1 13 VAL CG2 C -26.356 11.643 -5.745 1.00 . B B . 13 VAL CG2 1 1 1 1658 2 1 13 VAL H H -22.305 11.392 -5.372 1.00 . B B . 13 VAL H 1 1 1 1659 2 1 13 VAL HA H -24.255 11.153 -7.632 1.00 . B B . 13 VAL HA 1 1 1 1660 2 1 13 VAL HB H -25.130 9.891 -5.842 1.00 . B B . 13 VAL HB 1 1 1 1661 2 1 13 VAL HG11 H -24.172 10.122 -3.822 1.00 . B B . 13 VAL HG11 1 1 1 1662 2 1 13 VAL HG12 H -25.257 11.493 -3.574 1.00 . B B . 13 VAL HG12 1 1 1 1663 2 1 13 VAL HG13 H -23.631 11.760 -4.194 1.00 . B B . 13 VAL HG13 1 1 1 1664 2 1 13 VAL HG21 H -26.435 12.388 -4.966 1.00 . B B . 13 VAL HG21 1 1 1 1665 2 1 13 VAL HG22 H -27.153 10.922 -5.638 1.00 . B B . 13 VAL HG22 1 1 1 1666 2 1 13 VAL HG23 H -26.429 12.123 -6.709 1.00 . B B . 13 VAL HG23 1 1 1 1667 2 1 13 VAL N N -22.685 11.082 -6.217 1.00 . B B . 13 VAL N 1 1 1 1668 2 1 13 VAL O O -24.806 13.657 -7.429 1.00 . B B . 13 VAL O 1 1 1 1669 2 1 14 SER C C -22.071 15.749 -5.320 1.00 . B B . 14 SER C 1 1 1 1670 2 1 14 SER CA C -23.433 15.169 -5.707 1.00 . B B . 14 SER CA 1 1 1 1671 2 1 14 SER CB C -24.468 15.481 -4.632 1.00 . B B . 14 SER CB 1 1 1 1672 2 1 14 SER H H -22.839 13.169 -5.126 1.00 . B B . 14 SER H 1 1 1 1673 2 1 14 SER HA H -23.758 15.569 -6.653 1.00 . B B . 14 SER HA 1 1 1 1674 2 1 14 SER HB2 H -25.065 14.606 -4.444 1.00 . B B . 14 SER HB2 1 1 1 1675 2 1 14 SER HB3 H -23.961 15.771 -3.721 1.00 . B B . 14 SER HB3 1 1 1 1676 2 1 14 SER HG H -25.967 16.163 -5.668 1.00 . B B . 14 SER HG 1 1 1 1677 2 1 14 SER N N -23.387 13.679 -5.761 1.00 . B B . 14 SER N 1 1 1 1678 2 1 14 SER O O -21.421 15.275 -4.411 1.00 . B B . 14 SER O 1 1 1 1679 2 1 14 SER OG O -25.307 16.537 -5.079 1.00 . B B . 14 SER OG 1 1 1 1680 2 1 15 ILE C C -20.788 18.838 -4.749 1.00 . B B . 15 ILE C 1 1 1 1681 2 1 15 ILE CA C -20.447 17.540 -5.474 1.00 . B B . 15 ILE CA 1 1 1 1682 2 1 15 ILE CB C -19.659 17.854 -6.741 1.00 . B B . 15 ILE CB 1 1 1 1683 2 1 15 ILE CD1 C -18.707 16.848 -8.826 1.00 . B B . 15 ILE CD1 1 1 1 1684 2 1 15 ILE CG1 C -19.633 16.617 -7.627 1.00 . B B . 15 ILE CG1 1 1 1 1685 2 1 15 ILE CG2 C -18.231 18.252 -6.357 1.00 . B B . 15 ILE CG2 1 1 1 1686 2 1 15 ILE H H -22.280 17.267 -6.585 1.00 . B B . 15 ILE H 1 1 1 1687 2 1 15 ILE HA H -19.869 16.894 -4.833 1.00 . B B . 15 ILE HA 1 1 1 1688 2 1 15 ILE HB H -20.133 18.671 -7.268 1.00 . B B . 15 ILE HB 1 1 1 1689 2 1 15 ILE HD11 H -18.868 17.841 -9.219 1.00 . B B . 15 ILE HD11 1 1 1 1690 2 1 15 ILE HD12 H -18.922 16.118 -9.593 1.00 . B B . 15 ILE HD12 1 1 1 1691 2 1 15 ILE HD13 H -17.680 16.747 -8.514 1.00 . B B . 15 ILE HD13 1 1 1 1692 2 1 15 ILE HG12 H -19.282 15.772 -7.053 1.00 . B B . 15 ILE HG12 1 1 1 1693 2 1 15 ILE HG13 H -20.633 16.427 -7.978 1.00 . B B . 15 ILE HG13 1 1 1 1694 2 1 15 ILE HG21 H -17.920 17.683 -5.493 1.00 . B B . 15 ILE HG21 1 1 1 1695 2 1 15 ILE HG22 H -18.205 19.306 -6.121 1.00 . B B . 15 ILE HG22 1 1 1 1696 2 1 15 ILE HG23 H -17.561 18.049 -7.180 1.00 . B B . 15 ILE HG23 1 1 1 1697 2 1 15 ILE N N -21.696 16.850 -5.916 1.00 . B B . 15 ILE N 1 1 1 1698 2 1 15 ILE O O -21.523 19.668 -5.248 1.00 . B B . 15 ILE O 1 1 1 1699 2 1 16 ASP C C -19.025 21.196 -3.081 1.00 . B B . 16 ASP C 1 1 1 1700 2 1 16 ASP CA C -20.313 20.385 -2.959 1.00 . B B . 16 ASP CA 1 1 1 1701 2 1 16 ASP CB C -20.601 20.036 -1.500 1.00 . B B . 16 ASP CB 1 1 1 1702 2 1 16 ASP CG C -22.073 19.649 -1.348 1.00 . B B . 16 ASP CG 1 1 1 1703 2 1 16 ASP H H -19.486 18.430 -3.317 1.00 . B B . 16 ASP H 1 1 1 1704 2 1 16 ASP HA H -21.138 20.926 -3.379 1.00 . B B . 16 ASP HA 1 1 1 1705 2 1 16 ASP HB2 H -19.979 19.204 -1.203 1.00 . B B . 16 ASP HB2 1 1 1 1706 2 1 16 ASP HB3 H -20.387 20.890 -0.876 1.00 . B B . 16 ASP HB3 1 1 1 1707 2 1 16 ASP N N -20.150 19.075 -3.643 1.00 . B B . 16 ASP N 1 1 1 1708 2 1 16 ASP O O -17.978 20.783 -2.629 1.00 . B B . 16 ASP O 1 1 1 1709 2 1 16 ASP OD1 O -22.834 19.918 -2.262 1.00 . B B . 16 ASP OD1 1 1 1 1710 2 1 16 ASP OD2 O -22.414 19.089 -0.318 1.00 . B B . 16 ASP OD2 1 1 1 1711 2 1 17 GLU C C -17.779 24.318 -3.093 1.00 . B B . 17 GLU C 1 1 1 1712 2 1 17 GLU CA C -17.821 23.083 -3.996 1.00 . B B . 17 GLU CA 1 1 1 1713 2 1 17 GLU CB C -17.883 23.501 -5.465 1.00 . B B . 17 GLU CB 1 1 1 1714 2 1 17 GLU CD C -16.698 24.731 -7.289 1.00 . B B . 17 GLU CD 1 1 1 1715 2 1 17 GLU CG C -16.636 24.313 -5.819 1.00 . B B . 17 GLU CG 1 1 1 1716 2 1 17 GLU H H -19.913 22.593 -4.176 1.00 . B B . 17 GLU H 1 1 1 1717 2 1 17 GLU HA H -16.955 22.463 -3.827 1.00 . B B . 17 GLU HA 1 1 1 1718 2 1 17 GLU HB2 H -17.928 22.619 -6.088 1.00 . B B . 17 GLU HB2 1 1 1 1719 2 1 17 GLU HB3 H -18.763 24.105 -5.631 1.00 . B B . 17 GLU HB3 1 1 1 1720 2 1 17 GLU HG2 H -16.592 25.194 -5.194 1.00 . B B . 17 GLU HG2 1 1 1 1721 2 1 17 GLU HG3 H -15.756 23.710 -5.655 1.00 . B B . 17 GLU HG3 1 1 1 1722 2 1 17 GLU N N -19.072 22.306 -3.763 1.00 . B B . 17 GLU N 1 1 1 1723 2 1 17 GLU O O -18.509 25.268 -3.291 1.00 . B B . 17 GLU O 1 1 1 1724 2 1 17 GLU OE1 O -17.565 24.235 -7.989 1.00 . B B . 17 GLU OE1 1 1 1 1725 2 1 17 GLU OE2 O -15.880 25.543 -7.688 1.00 . B B . 17 GLU OE2 1 1 1 1726 2 1 18 LYS C C -15.322 26.206 -1.652 1.00 . B B . 18 LYS C 1 1 1 1727 2 1 18 LYS CA C -16.680 25.579 -1.338 1.00 . B B . 18 LYS CA 1 1 1 1728 2 1 18 LYS CB C -16.719 25.104 0.123 1.00 . B B . 18 LYS CB 1 1 1 1729 2 1 18 LYS CD C -18.573 24.189 1.532 1.00 . B B . 18 LYS CD 1 1 1 1730 2 1 18 LYS CE C -17.687 24.119 2.778 1.00 . B B . 18 LYS CE 1 1 1 1731 2 1 18 LYS CG C -17.719 23.954 0.285 1.00 . B B . 18 LYS CG 1 1 1 1732 2 1 18 LYS H H -16.227 23.609 -2.083 1.00 . B B . 18 LYS H 1 1 1 1733 2 1 18 LYS HA H -17.477 26.282 -1.523 1.00 . B B . 18 LYS HA 1 1 1 1734 2 1 18 LYS HB2 H -15.736 24.766 0.414 1.00 . B B . 18 LYS HB2 1 1 1 1735 2 1 18 LYS HB3 H -17.016 25.926 0.757 1.00 . B B . 18 LYS HB3 1 1 1 1736 2 1 18 LYS HD2 H -19.035 25.164 1.472 1.00 . B B . 18 LYS HD2 1 1 1 1737 2 1 18 LYS HD3 H -19.338 23.430 1.593 1.00 . B B . 18 LYS HD3 1 1 1 1738 2 1 18 LYS HE2 H -16.832 23.482 2.594 1.00 . B B . 18 LYS HE2 1 1 1 1739 2 1 18 LYS HE3 H -17.366 25.107 3.068 1.00 . B B . 18 LYS HE3 1 1 1 1740 2 1 18 LYS HG2 H -18.357 23.906 -0.586 1.00 . B B . 18 LYS HG2 1 1 1 1741 2 1 18 LYS HG3 H -17.181 23.022 0.389 1.00 . B B . 18 LYS HG3 1 1 1 1742 2 1 18 LYS HZ1 H -18.119 23.681 4.766 1.00 . B B . 18 LYS HZ1 1 1 1 1743 2 1 18 LYS HZ2 H -18.671 22.512 3.663 1.00 . B B . 18 LYS HZ2 1 1 1 1744 2 1 18 LYS HZ3 H -19.487 23.995 3.814 1.00 . B B . 18 LYS HZ3 1 1 1 1745 2 1 18 LYS N N -16.856 24.354 -2.172 1.00 . B B . 18 LYS N 1 1 1 1746 2 1 18 LYS NZ N -18.557 23.533 3.835 1.00 . B B . 18 LYS NZ 1 1 1 1747 2 1 18 LYS O O -14.308 25.544 -1.575 1.00 . B B . 18 LYS O 1 1 1 1748 2 1 19 PRO C C -13.055 27.972 -1.216 1.00 . B B . 19 PRO C 1 1 1 1749 2 1 19 PRO CA C -14.084 28.173 -2.331 1.00 . B B . 19 PRO CA 1 1 1 1750 2 1 19 PRO CB C -14.503 29.642 -2.453 1.00 . B B . 19 PRO CB 1 1 1 1751 2 1 19 PRO CD C -16.504 28.339 -2.099 1.00 . B B . 19 PRO CD 1 1 1 1752 2 1 19 PRO CG C -15.908 29.709 -1.931 1.00 . B B . 19 PRO CG 1 1 1 1753 2 1 19 PRO HA H -13.692 27.823 -3.273 1.00 . B B . 19 PRO HA 1 1 1 1754 2 1 19 PRO HB2 H -13.851 30.266 -1.858 1.00 . B B . 19 PRO HB2 1 1 1 1755 2 1 19 PRO HB3 H -14.479 29.953 -3.486 1.00 . B B . 19 PRO HB3 1 1 1 1756 2 1 19 PRO HD2 H -17.214 28.133 -1.309 1.00 . B B . 19 PRO HD2 1 1 1 1757 2 1 19 PRO HD3 H -16.966 28.237 -3.068 1.00 . B B . 19 PRO HD3 1 1 1 1758 2 1 19 PRO HG2 H -15.900 29.986 -0.886 1.00 . B B . 19 PRO HG2 1 1 1 1759 2 1 19 PRO HG3 H -16.480 30.427 -2.500 1.00 . B B . 19 PRO HG3 1 1 1 1760 2 1 19 PRO N N -15.341 27.463 -1.998 1.00 . B B . 19 PRO N 1 1 1 1761 2 1 19 PRO O O -11.863 27.999 -1.447 1.00 . B B . 19 PRO O 1 1 1 1762 2 1 20 ASN C C -12.067 25.901 0.930 1.00 . B B . 20 ASN C 1 1 1 1763 2 1 20 ASN CA C -12.558 27.345 1.071 1.00 . B B . 20 ASN CA 1 1 1 1764 2 1 20 ASN CB C -13.371 27.503 2.357 1.00 . B B . 20 ASN CB 1 1 1 1765 2 1 20 ASN CG C -14.212 28.778 2.281 1.00 . B B . 20 ASN CG 1 1 1 1766 2 1 20 ASN H H -14.474 27.577 0.113 1.00 . B B . 20 ASN H 1 1 1 1767 2 1 20 ASN HA H -11.726 28.032 1.070 1.00 . B B . 20 ASN HA 1 1 1 1768 2 1 20 ASN HB2 H -14.022 26.649 2.477 1.00 . B B . 20 ASN HB2 1 1 1 1769 2 1 20 ASN HB3 H -12.701 27.567 3.201 1.00 . B B . 20 ASN HB3 1 1 1 1770 2 1 20 ASN HD21 H -15.928 27.797 2.099 1.00 . B B . 20 ASN HD21 1 1 1 1771 2 1 20 ASN HD22 H -16.056 29.488 2.094 1.00 . B B . 20 ASN HD22 1 1 1 1772 2 1 20 ASN N N -13.509 27.667 -0.032 1.00 . B B . 20 ASN N 1 1 1 1773 2 1 20 ASN ND2 N -15.506 28.680 2.148 1.00 . B B . 20 ASN ND2 1 1 1 1774 2 1 20 ASN O O -10.907 25.603 1.133 1.00 . B B . 20 ASN O 1 1 1 1775 2 1 20 ASN OD1 O -13.687 29.872 2.336 1.00 . B B . 20 ASN OD1 1 1 1 1776 2 1 21 PHE C C -13.552 22.829 -0.423 1.00 . B B . 21 PHE C 1 1 1 1777 2 1 21 PHE CA C -12.565 23.565 0.488 1.00 . B B . 21 PHE CA 1 1 1 1778 2 1 21 PHE CB C -12.629 23.011 1.912 1.00 . B B . 21 PHE CB 1 1 1 1779 2 1 21 PHE CD1 C -10.352 23.533 2.863 1.00 . B B . 21 PHE CD1 1 1 1 1780 2 1 21 PHE CD2 C -12.250 24.873 3.570 1.00 . B B . 21 PHE CD2 1 1 1 1781 2 1 21 PHE CE1 C -9.509 24.290 3.688 1.00 . B B . 21 PHE CE1 1 1 1 1782 2 1 21 PHE CE2 C -11.407 25.630 4.396 1.00 . B B . 21 PHE CE2 1 1 1 1783 2 1 21 PHE CG C -11.722 23.824 2.804 1.00 . B B . 21 PHE CG 1 1 1 1784 2 1 21 PHE CZ C -10.037 25.339 4.455 1.00 . B B . 21 PHE CZ 1 1 1 1785 2 1 21 PHE H H -13.892 25.264 0.477 1.00 . B B . 21 PHE H 1 1 1 1786 2 1 21 PHE HA H -11.561 23.480 0.104 1.00 . B B . 21 PHE HA 1 1 1 1787 2 1 21 PHE HB2 H -13.644 23.070 2.276 1.00 . B B . 21 PHE HB2 1 1 1 1788 2 1 21 PHE HB3 H -12.305 21.982 1.913 1.00 . B B . 21 PHE HB3 1 1 1 1789 2 1 21 PHE HD1 H -9.946 22.725 2.272 1.00 . B B . 21 PHE HD1 1 1 1 1790 2 1 21 PHE HD2 H -13.305 25.097 3.525 1.00 . B B . 21 PHE HD2 1 1 1 1791 2 1 21 PHE HE1 H -8.454 24.066 3.734 1.00 . B B . 21 PHE HE1 1 1 1 1792 2 1 21 PHE HE2 H -11.814 26.438 4.987 1.00 . B B . 21 PHE HE2 1 1 1 1793 2 1 21 PHE HZ H -9.388 25.923 5.091 1.00 . B B . 21 PHE HZ 1 1 1 1794 2 1 21 PHE N N -12.957 24.999 0.612 1.00 . B B . 21 PHE N 1 1 1 1795 2 1 21 PHE O O -14.716 23.171 -0.496 1.00 . B B . 21 PHE O 1 1 1 1796 2 1 22 ARG C C -14.676 19.904 -1.229 1.00 . B B . 22 ARG C 1 1 1 1797 2 1 22 ARG CA C -14.044 21.065 -1.992 1.00 . B B . 22 ARG CA 1 1 1 1798 2 1 22 ARG CB C -13.199 20.551 -3.155 1.00 . B B . 22 ARG CB 1 1 1 1799 2 1 22 ARG CD C -13.269 19.394 -5.371 1.00 . B B . 22 ARG CD 1 1 1 1800 2 1 22 ARG CG C -14.106 19.868 -4.181 1.00 . B B . 22 ARG CG 1 1 1 1801 2 1 22 ARG CZ C -13.977 18.643 -7.569 1.00 . B B . 22 ARG CZ 1 1 1 1802 2 1 22 ARG H H -12.173 21.542 -1.037 1.00 . B B . 22 ARG H 1 1 1 1803 2 1 22 ARG HA H -14.811 21.722 -2.362 1.00 . B B . 22 ARG HA 1 1 1 1804 2 1 22 ARG HB2 H -12.686 21.378 -3.620 1.00 . B B . 22 ARG HB2 1 1 1 1805 2 1 22 ARG HB3 H -12.479 19.839 -2.788 1.00 . B B . 22 ARG HB3 1 1 1 1806 2 1 22 ARG HD2 H -12.791 20.238 -5.849 1.00 . B B . 22 ARG HD2 1 1 1 1807 2 1 22 ARG HD3 H -12.533 18.673 -5.051 1.00 . B B . 22 ARG HD3 1 1 1 1808 2 1 22 ARG HE H -15.097 18.416 -5.946 1.00 . B B . 22 ARG HE 1 1 1 1809 2 1 22 ARG HG2 H -14.593 19.020 -3.722 1.00 . B B . 22 ARG HG2 1 1 1 1810 2 1 22 ARG HG3 H -14.852 20.569 -4.525 1.00 . B B . 22 ARG HG3 1 1 1 1811 2 1 22 ARG HH11 H -12.165 19.488 -7.431 1.00 . B B . 22 ARG HH11 1 1 1 1812 2 1 22 ARG HH12 H -12.639 18.987 -9.019 1.00 . B B . 22 ARG HH12 1 1 1 1813 2 1 22 ARG HH21 H -15.719 17.760 -8.012 1.00 . B B . 22 ARG HH21 1 1 1 1814 2 1 22 ARG HH22 H -14.644 18.010 -9.348 1.00 . B B . 22 ARG HH22 1 1 1 1815 2 1 22 ARG N N -13.109 21.815 -1.110 1.00 . B B . 22 ARG N 1 1 1 1816 2 1 22 ARG NE N -14.246 18.753 -6.295 1.00 . B B . 22 ARG NE 1 1 1 1817 2 1 22 ARG NH1 N -12.838 19.073 -8.042 1.00 . B B . 22 ARG NH1 1 1 1 1818 2 1 22 ARG NH2 N -14.848 18.095 -8.372 1.00 . B B . 22 ARG NH2 1 1 1 1819 2 1 22 ARG O O -14.074 19.314 -0.355 1.00 . B B . 22 ARG O 1 1 1 1820 2 1 23 THR C C -17.285 17.587 -1.777 1.00 . B B . 23 THR C 1 1 1 1821 2 1 23 THR CA C -16.631 18.544 -0.783 1.00 . B B . 23 THR CA 1 1 1 1822 2 1 23 THR CB C -17.705 19.281 0.019 1.00 . B B . 23 THR CB 1 1 1 1823 2 1 23 THR CG2 C -18.554 18.269 0.791 1.00 . B B . 23 THR CG2 1 1 1 1824 2 1 23 THR H H -16.381 20.141 -2.200 1.00 . B B . 23 THR H 1 1 1 1825 2 1 23 THR HA H -15.965 18.017 -0.120 1.00 . B B . 23 THR HA 1 1 1 1826 2 1 23 THR HB H -18.340 19.837 -0.659 1.00 . B B . 23 THR HB 1 1 1 1827 2 1 23 THR HG1 H -16.227 19.812 1.167 1.00 . B B . 23 THR HG1 1 1 1 1828 2 1 23 THR HG21 H -19.468 18.742 1.119 1.00 . B B . 23 THR HG21 1 1 1 1829 2 1 23 THR HG22 H -18.002 17.917 1.650 1.00 . B B . 23 THR HG22 1 1 1 1830 2 1 23 THR HG23 H -18.792 17.433 0.149 1.00 . B B . 23 THR HG23 1 1 1 1831 2 1 23 THR N N -15.910 19.617 -1.519 1.00 . B B . 23 THR N 1 1 1 1832 2 1 23 THR O O -17.862 18.006 -2.758 1.00 . B B . 23 THR O 1 1 1 1833 2 1 23 THR OG1 O -17.082 20.177 0.929 1.00 . B B . 23 THR OG1 1 1 1 1834 2 1 24 HIS C C -18.789 14.387 -1.729 1.00 . B B . 24 HIS C 1 1 1 1835 2 1 24 HIS CA C -17.874 15.358 -2.473 1.00 . B B . 24 HIS CA 1 1 1 1836 2 1 24 HIS CB C -16.727 14.618 -3.143 1.00 . B B . 24 HIS CB 1 1 1 1837 2 1 24 HIS CD2 C -17.530 15.340 -5.530 1.00 . B B . 24 HIS CD2 1 1 1 1838 2 1 24 HIS CE1 C -15.626 15.980 -6.333 1.00 . B B . 24 HIS CE1 1 1 1 1839 2 1 24 HIS CG C -16.596 15.132 -4.548 1.00 . B B . 24 HIS CG 1 1 1 1840 2 1 24 HIS H H -16.761 15.978 -0.731 1.00 . B B . 24 HIS H 1 1 1 1841 2 1 24 HIS HA H -18.437 15.900 -3.216 1.00 . B B . 24 HIS HA 1 1 1 1842 2 1 24 HIS HB2 H -15.811 14.802 -2.598 1.00 . B B . 24 HIS HB2 1 1 1 1843 2 1 24 HIS HB3 H -16.938 13.561 -3.153 1.00 . B B . 24 HIS HB3 1 1 1 1844 2 1 24 HIS HD1 H -14.515 15.525 -4.631 1.00 . B B . 24 HIS HD1 1 1 1 1845 2 1 24 HIS HD2 H -18.586 15.134 -5.437 1.00 . B B . 24 HIS HD2 1 1 1 1846 2 1 24 HIS HE1 H -14.871 16.381 -6.991 1.00 . B B . 24 HIS HE1 1 1 1 1847 2 1 24 HIS N N -17.222 16.310 -1.532 1.00 . B B . 24 HIS N 1 1 1 1848 2 1 24 HIS ND1 N -15.386 15.545 -5.082 1.00 . B B . 24 HIS ND1 1 1 1 1849 2 1 24 HIS NE2 N -16.916 15.875 -6.656 1.00 . B B . 24 HIS NE2 1 1 1 1850 2 1 24 HIS O O -18.495 13.955 -0.637 1.00 . B B . 24 HIS O 1 1 1 1851 2 1 25 VAL C C -21.170 11.948 -2.402 1.00 . B B . 25 VAL C 1 1 1 1852 2 1 25 VAL CA C -20.892 13.201 -1.582 1.00 . B B . 25 VAL CA 1 1 1 1853 2 1 25 VAL CB C -22.161 14.028 -1.437 1.00 . B B . 25 VAL CB 1 1 1 1854 2 1 25 VAL CG1 C -23.114 13.339 -0.459 1.00 . B B . 25 VAL CG1 1 1 1 1855 2 1 25 VAL CG2 C -21.808 15.423 -0.917 1.00 . B B . 25 VAL CG2 1 1 1 1856 2 1 25 VAL H H -20.166 14.481 -3.156 1.00 . B B . 25 VAL H 1 1 1 1857 2 1 25 VAL HA H -20.514 12.931 -0.613 1.00 . B B . 25 VAL HA 1 1 1 1858 2 1 25 VAL HB H -22.635 14.109 -2.399 1.00 . B B . 25 VAL HB 1 1 1 1859 2 1 25 VAL HG11 H -22.544 12.881 0.336 1.00 . B B . 25 VAL HG11 1 1 1 1860 2 1 25 VAL HG12 H -23.678 12.580 -0.981 1.00 . B B . 25 VAL HG12 1 1 1 1861 2 1 25 VAL HG13 H -23.792 14.069 -0.042 1.00 . B B . 25 VAL HG13 1 1 1 1862 2 1 25 VAL HG21 H -21.550 16.063 -1.748 1.00 . B B . 25 VAL HG21 1 1 1 1863 2 1 25 VAL HG22 H -20.968 15.354 -0.241 1.00 . B B . 25 VAL HG22 1 1 1 1864 2 1 25 VAL HG23 H -22.657 15.838 -0.394 1.00 . B B . 25 VAL HG23 1 1 1 1865 2 1 25 VAL N N -19.927 14.087 -2.291 1.00 . B B . 25 VAL N 1 1 1 1866 2 1 25 VAL O O -21.371 12.000 -3.601 1.00 . B B . 25 VAL O 1 1 1 1867 2 1 26 VAL C C -22.594 8.823 -1.918 1.00 . B B . 26 VAL C 1 1 1 1868 2 1 26 VAL CA C -21.361 9.537 -2.476 1.00 . B B . 26 VAL CA 1 1 1 1869 2 1 26 VAL CB C -20.100 8.721 -2.187 1.00 . B B . 26 VAL CB 1 1 1 1870 2 1 26 VAL CG1 C -18.857 9.546 -2.536 1.00 . B B . 26 VAL CG1 1 1 1 1871 2 1 26 VAL CG2 C -20.062 8.352 -0.699 1.00 . B B . 26 VAL CG2 1 1 1 1872 2 1 26 VAL H H -20.960 10.816 -0.798 1.00 . B B . 26 VAL H 1 1 1 1873 2 1 26 VAL HA H -21.462 9.710 -3.537 1.00 . B B . 26 VAL HA 1 1 1 1874 2 1 26 VAL HB H -20.114 7.821 -2.780 1.00 . B B . 26 VAL HB 1 1 1 1875 2 1 26 VAL HG11 H -19.021 10.070 -3.465 1.00 . B B . 26 VAL HG11 1 1 1 1876 2 1 26 VAL HG12 H -18.005 8.890 -2.637 1.00 . B B . 26 VAL HG12 1 1 1 1877 2 1 26 VAL HG13 H -18.665 10.262 -1.748 1.00 . B B . 26 VAL HG13 1 1 1 1878 2 1 26 VAL HG21 H -19.084 7.970 -0.448 1.00 . B B . 26 VAL HG21 1 1 1 1879 2 1 26 VAL HG22 H -20.806 7.596 -0.497 1.00 . B B . 26 VAL HG22 1 1 1 1880 2 1 26 VAL HG23 H -20.270 9.229 -0.103 1.00 . B B . 26 VAL HG23 1 1 1 1881 2 1 26 VAL N N -21.147 10.820 -1.758 1.00 . B B . 26 VAL N 1 1 1 1882 2 1 26 VAL O O -23.138 9.210 -0.906 1.00 . B B . 26 VAL O 1 1 1 1883 2 1 27 GLU C C -23.767 5.743 -1.425 1.00 . B B . 27 GLU C 1 1 1 1884 2 1 27 GLU CA C -24.226 7.036 -2.092 1.00 . B B . 27 GLU CA 1 1 1 1885 2 1 27 GLU CB C -24.999 6.733 -3.369 1.00 . B B . 27 GLU CB 1 1 1 1886 2 1 27 GLU CD C -27.261 6.794 -4.425 1.00 . B B . 27 GLU CD 1 1 1 1887 2 1 27 GLU CG C -26.504 6.732 -3.097 1.00 . B B . 27 GLU CG 1 1 1 1888 2 1 27 GLU H H -22.579 7.484 -3.381 1.00 . B B . 27 GLU H 1 1 1 1889 2 1 27 GLU HA H -24.819 7.629 -1.418 1.00 . B B . 27 GLU HA 1 1 1 1890 2 1 27 GLU HB2 H -24.767 7.478 -4.115 1.00 . B B . 27 GLU HB2 1 1 1 1891 2 1 27 GLU HB3 H -24.700 5.764 -3.723 1.00 . B B . 27 GLU HB3 1 1 1 1892 2 1 27 GLU HG2 H -26.773 5.829 -2.574 1.00 . B B . 27 GLU HG2 1 1 1 1893 2 1 27 GLU HG3 H -26.764 7.590 -2.496 1.00 . B B . 27 GLU HG3 1 1 1 1894 2 1 27 GLU N N -23.034 7.782 -2.571 1.00 . B B . 27 GLU N 1 1 1 1895 2 1 27 GLU O O -23.068 4.945 -2.017 1.00 . B B . 27 GLU O 1 1 1 1896 2 1 27 GLU OE1 O -26.613 6.947 -5.447 1.00 . B B . 27 GLU OE1 1 1 1 1897 2 1 27 GLU OE2 O -28.476 6.684 -4.398 1.00 . B B . 27 GLU OE2 1 1 1 1898 2 1 28 LEU C C -24.391 3.197 0.364 1.00 . B B . 28 LEU C 1 1 1 1899 2 1 28 LEU CA C -23.497 4.426 0.579 1.00 . B B . 28 LEU CA 1 1 1 1900 2 1 28 LEU CB C -23.509 4.872 2.038 1.00 . B B . 28 LEU CB 1 1 1 1901 2 1 28 LEU CD1 C -21.041 4.472 2.104 1.00 . B B . 28 LEU CD1 1 1 1 1902 2 1 28 LEU CD2 C -22.318 4.726 4.229 1.00 . B B . 28 LEU CD2 1 1 1 1903 2 1 28 LEU CG C -22.374 4.183 2.799 1.00 . B B . 28 LEU CG 1 1 1 1904 2 1 28 LEU H H -24.525 6.296 0.314 1.00 . B B . 28 LEU H 1 1 1 1905 2 1 28 LEU HA H -22.488 4.220 0.264 1.00 . B B . 28 LEU HA 1 1 1 1906 2 1 28 LEU HB2 H -23.373 5.944 2.085 1.00 . B B . 28 LEU HB2 1 1 1 1907 2 1 28 LEU HB3 H -24.454 4.612 2.484 1.00 . B B . 28 LEU HB3 1 1 1 1908 2 1 28 LEU HD11 H -21.009 5.508 1.804 1.00 . B B . 28 LEU HD11 1 1 1 1909 2 1 28 LEU HD12 H -20.941 3.843 1.234 1.00 . B B . 28 LEU HD12 1 1 1 1910 2 1 28 LEU HD13 H -20.229 4.271 2.786 1.00 . B B . 28 LEU HD13 1 1 1 1911 2 1 28 LEU HD21 H -21.559 4.197 4.786 1.00 . B B . 28 LEU HD21 1 1 1 1912 2 1 28 LEU HD22 H -23.276 4.588 4.705 1.00 . B B . 28 LEU HD22 1 1 1 1913 2 1 28 LEU HD23 H -22.077 5.779 4.204 1.00 . B B . 28 LEU HD23 1 1 1 1914 2 1 28 LEU HG H -22.548 3.117 2.822 1.00 . B B . 28 LEU HG 1 1 1 1915 2 1 28 LEU N N -24.041 5.593 -0.165 1.00 . B B . 28 LEU N 1 1 1 1916 2 1 28 LEU O O -25.595 3.273 0.512 1.00 . B B . 28 LEU O 1 1 1 1917 2 1 29 PRO C C -25.120 0.293 1.048 1.00 . B B . 29 PRO C 1 1 1 1918 2 1 29 PRO CA C -24.513 0.843 -0.246 1.00 . B B . 29 PRO CA 1 1 1 1919 2 1 29 PRO CB C -23.456 -0.108 -0.791 1.00 . B B . 29 PRO CB 1 1 1 1920 2 1 29 PRO CD C -22.325 1.937 -0.187 1.00 . B B . 29 PRO CD 1 1 1 1921 2 1 29 PRO CG C -22.146 0.452 -0.337 1.00 . B B . 29 PRO CG 1 1 1 1922 2 1 29 PRO HA H -25.278 0.996 -0.986 1.00 . B B . 29 PRO HA 1 1 1 1923 2 1 29 PRO HB2 H -23.607 -1.097 -0.387 1.00 . B B . 29 PRO HB2 1 1 1 1924 2 1 29 PRO HB3 H -23.493 -0.133 -1.868 1.00 . B B . 29 PRO HB3 1 1 1 1925 2 1 29 PRO HD2 H -21.781 2.294 0.673 1.00 . B B . 29 PRO HD2 1 1 1 1926 2 1 29 PRO HD3 H -22.009 2.451 -1.081 1.00 . B B . 29 PRO HD3 1 1 1 1927 2 1 29 PRO HG2 H -21.869 0.014 0.613 1.00 . B B . 29 PRO HG2 1 1 1 1928 2 1 29 PRO HG3 H -21.384 0.250 -1.073 1.00 . B B . 29 PRO HG3 1 1 1 1929 2 1 29 PRO N N -23.767 2.103 0.008 1.00 . B B . 29 PRO N 1 1 1 1930 2 1 29 PRO O O -24.984 0.872 2.107 1.00 . B B . 29 PRO O 1 1 1 1931 2 1 30 ASP C C -25.605 -1.683 3.253 1.00 . B B . 30 ASP C 1 1 1 1932 2 1 30 ASP CA C -26.589 -1.298 2.143 1.00 . B B . 30 ASP CA 1 1 1 1933 2 1 30 ASP CB C -27.334 -2.534 1.641 1.00 . B B . 30 ASP CB 1 1 1 1934 2 1 30 ASP CG C -28.113 -3.164 2.796 1.00 . B B . 30 ASP CG 1 1 1 1935 2 1 30 ASP H H -26.023 -1.176 0.069 1.00 . B B . 30 ASP H 1 1 1 1936 2 1 30 ASP HA H -27.296 -0.570 2.507 1.00 . B B . 30 ASP HA 1 1 1 1937 2 1 30 ASP HB2 H -28.020 -2.246 0.857 1.00 . B B . 30 ASP HB2 1 1 1 1938 2 1 30 ASP HB3 H -26.625 -3.250 1.254 1.00 . B B . 30 ASP HB3 1 1 1 1939 2 1 30 ASP N N -25.871 -0.769 0.948 1.00 . B B . 30 ASP N 1 1 1 1940 2 1 30 ASP O O -25.901 -1.542 4.423 1.00 . B B . 30 ASP O 1 1 1 1941 2 1 30 ASP OD1 O -27.825 -2.825 3.933 1.00 . B B . 30 ASP OD1 1 1 1 1942 2 1 30 ASP OD2 O -28.982 -3.976 2.526 1.00 . B B . 30 ASP OD2 1 1 1 1943 2 1 31 HIS C C -22.571 -1.700 4.386 1.00 . B B . 31 HIS C 1 1 1 1944 2 1 31 HIS CA C -23.578 -2.779 3.978 1.00 . B B . 31 HIS CA 1 1 1 1945 2 1 31 HIS CB C -22.876 -4.003 3.382 1.00 . B B . 31 HIS CB 1 1 1 1946 2 1 31 HIS CD2 C -20.996 -4.299 1.581 1.00 . B B . 31 HIS CD2 1 1 1 1947 2 1 31 HIS CE1 C -21.107 -2.345 0.659 1.00 . B B . 31 HIS CE1 1 1 1 1948 2 1 31 HIS CG C -21.977 -3.606 2.243 1.00 . B B . 31 HIS CG 1 1 1 1949 2 1 31 HIS H H -24.301 -2.460 1.968 1.00 . B B . 31 HIS H 1 1 1 1950 2 1 31 HIS HA H -24.156 -3.080 4.838 1.00 . B B . 31 HIS HA 1 1 1 1951 2 1 31 HIS HB2 H -22.285 -4.481 4.148 1.00 . B B . 31 HIS HB2 1 1 1 1952 2 1 31 HIS HB3 H -23.618 -4.700 3.021 1.00 . B B . 31 HIS HB3 1 1 1 1953 2 1 31 HIS HD1 H -22.634 -1.624 1.877 1.00 . B B . 31 HIS HD1 1 1 1 1954 2 1 31 HIS HD2 H -20.699 -5.313 1.802 1.00 . B B . 31 HIS HD2 1 1 1 1955 2 1 31 HIS HE1 H -20.917 -1.499 0.017 1.00 . B B . 31 HIS HE1 1 1 1 1956 2 1 31 HIS N N -24.492 -2.273 2.912 1.00 . B B . 31 HIS N 1 1 1 1957 2 1 31 HIS ND1 N -22.032 -2.359 1.638 1.00 . B B . 31 HIS ND1 1 1 1 1958 2 1 31 HIS NE2 N -20.447 -3.502 0.583 1.00 . B B . 31 HIS NE2 1 1 1 1959 2 1 31 HIS O O -21.845 -1.856 5.348 1.00 . B B . 31 HIS O 1 1 1 1960 2 1 32 MET C C -22.767 1.648 4.927 1.00 . B B . 32 MET C 1 1 1 1961 2 1 32 MET CA C -21.843 0.604 4.294 1.00 . B B . 32 MET CA 1 1 1 1962 2 1 32 MET CB C -21.141 1.178 3.065 1.00 . B B . 32 MET CB 1 1 1 1963 2 1 32 MET CE C -18.074 1.454 3.811 1.00 . B B . 32 MET CE 1 1 1 1964 2 1 32 MET CG C -20.112 0.171 2.551 1.00 . B B . 32 MET CG 1 1 1 1965 2 1 32 MET H H -23.340 -0.392 3.107 1.00 . B B . 32 MET H 1 1 1 1966 2 1 32 MET HA H -21.113 0.263 5.012 1.00 . B B . 32 MET HA 1 1 1 1967 2 1 32 MET HB2 H -21.871 1.375 2.294 1.00 . B B . 32 MET HB2 1 1 1 1968 2 1 32 MET HB3 H -20.640 2.097 3.331 1.00 . B B . 32 MET HB3 1 1 1 1969 2 1 32 MET HE1 H -17.652 1.623 2.829 1.00 . B B . 32 MET HE1 1 1 1 1970 2 1 32 MET HE2 H -17.286 1.475 4.547 1.00 . B B . 32 MET HE2 1 1 1 1971 2 1 32 MET HE3 H -18.797 2.226 4.037 1.00 . B B . 32 MET HE3 1 1 1 1972 2 1 32 MET HG2 H -20.613 -0.748 2.287 1.00 . B B . 32 MET HG2 1 1 1 1973 2 1 32 MET HG3 H -19.616 0.574 1.680 1.00 . B B . 32 MET HG3 1 1 1 1974 2 1 32 MET N N -22.651 -0.543 3.789 1.00 . B B . 32 MET N 1 1 1 1975 2 1 32 MET O O -22.343 2.478 5.706 1.00 . B B . 32 MET O 1 1 1 1976 2 1 32 MET SD S -18.890 -0.161 3.844 1.00 . B B . 32 MET SD 1 1 1 1977 2 1 33 LEU C C -25.111 2.179 6.806 1.00 . B B . 33 LEU C 1 1 1 1978 2 1 33 LEU CA C -25.014 2.482 5.309 1.00 . B B . 33 LEU CA 1 1 1 1979 2 1 33 LEU CB C -26.347 2.207 4.612 1.00 . B B . 33 LEU CB 1 1 1 1980 2 1 33 LEU CD1 C -27.532 2.389 2.417 1.00 . B B . 33 LEU CD1 1 1 1 1981 2 1 33 LEU CD2 C -26.618 4.428 3.520 1.00 . B B . 33 LEU CD2 1 1 1 1982 2 1 33 LEU CG C -26.388 2.941 3.269 1.00 . B B . 33 LEU CG 1 1 1 1983 2 1 33 LEU H H -24.367 0.840 4.075 1.00 . B B . 33 LEU H 1 1 1 1984 2 1 33 LEU HA H -24.722 3.506 5.151 1.00 . B B . 33 LEU HA 1 1 1 1985 2 1 33 LEU HB2 H -26.453 1.144 4.445 1.00 . B B . 33 LEU HB2 1 1 1 1986 2 1 33 LEU HB3 H -27.157 2.556 5.235 1.00 . B B . 33 LEU HB3 1 1 1 1987 2 1 33 LEU HD11 H -28.036 3.204 1.920 1.00 . B B . 33 LEU HD11 1 1 1 1988 2 1 33 LEU HD12 H -28.233 1.866 3.052 1.00 . B B . 33 LEU HD12 1 1 1 1989 2 1 33 LEU HD13 H -27.135 1.707 1.680 1.00 . B B . 33 LEU HD13 1 1 1 1990 2 1 33 LEU HD21 H -26.306 4.993 2.653 1.00 . B B . 33 LEU HD21 1 1 1 1991 2 1 33 LEU HD22 H -26.044 4.742 4.379 1.00 . B B . 33 LEU HD22 1 1 1 1992 2 1 33 LEU HD23 H -27.668 4.604 3.705 1.00 . B B . 33 LEU HD23 1 1 1 1993 2 1 33 LEU HG H -25.452 2.806 2.747 1.00 . B B . 33 LEU HG 1 1 1 1994 2 1 33 LEU N N -24.042 1.557 4.659 1.00 . B B . 33 LEU N 1 1 1 1995 2 1 33 LEU O O -25.302 3.063 7.618 1.00 . B B . 33 LEU O 1 1 1 1996 2 1 34 ASP C C -23.699 0.630 9.272 1.00 . B B . 34 ASP C 1 1 1 1997 2 1 34 ASP CA C -25.083 0.572 8.620 1.00 . B B . 34 ASP CA 1 1 1 1998 2 1 34 ASP CB C -25.619 -0.861 8.628 1.00 . B B . 34 ASP CB 1 1 1 1999 2 1 34 ASP CG C -25.759 -1.347 10.072 1.00 . B B . 34 ASP CG 1 1 1 2000 2 1 34 ASP H H -24.842 0.236 6.505 1.00 . B B . 34 ASP H 1 1 1 2001 2 1 34 ASP HA H -25.771 1.226 9.131 1.00 . B B . 34 ASP HA 1 1 1 2002 2 1 34 ASP HB2 H -26.585 -0.886 8.144 1.00 . B B . 34 ASP HB2 1 1 1 2003 2 1 34 ASP HB3 H -24.934 -1.504 8.098 1.00 . B B . 34 ASP HB3 1 1 1 2004 2 1 34 ASP N N -24.990 0.935 7.177 1.00 . B B . 34 ASP N 1 1 1 2005 2 1 34 ASP O O -22.852 -0.206 9.026 1.00 . B B . 34 ASP O 1 1 1 2006 2 1 34 ASP OD1 O -25.151 -0.744 10.941 1.00 . B B . 34 ASP OD1 1 1 1 2007 2 1 34 ASP OD2 O -26.469 -2.316 10.284 1.00 . B B . 34 ASP OD2 1 1 1 2008 2 1 35 GLY C C -21.477 2.961 10.610 1.00 . B B . 35 GLY C 1 1 1 2009 2 1 35 GLY CA C -22.180 1.624 10.877 1.00 . B B . 35 GLY CA 1 1 1 2010 2 1 35 GLY H H -24.198 2.204 10.380 1.00 . B B . 35 GLY H 1 1 1 2011 2 1 35 GLY HA2 H -22.355 1.518 11.938 1.00 . B B . 35 GLY HA2 1 1 1 2012 2 1 35 GLY HA3 H -21.548 0.817 10.537 1.00 . B B . 35 GLY HA3 1 1 1 2013 2 1 35 GLY N N -23.484 1.570 10.155 1.00 . B B . 35 GLY N 1 1 1 2014 2 1 35 GLY O O -21.021 3.620 11.522 1.00 . B B . 35 GLY O 1 1 1 2015 2 1 36 LEU C C -21.158 5.782 9.673 1.00 . B B . 36 LEU C 1 1 1 2016 2 1 36 LEU CA C -20.502 4.545 9.053 1.00 . B B . 36 LEU CA 1 1 1 2017 2 1 36 LEU CB C -20.500 4.648 7.529 1.00 . B B . 36 LEU CB 1 1 1 2018 2 1 36 LEU CD1 C -18.986 5.420 5.696 1.00 . B B . 36 LEU CD1 1 1 1 2019 2 1 36 LEU CD2 C -20.218 7.092 7.084 1.00 . B B . 36 LEU CD2 1 1 1 2020 2 1 36 LEU CG C -19.513 5.734 7.097 1.00 . B B . 36 LEU CG 1 1 1 2021 2 1 36 LEU H H -21.592 2.731 8.638 1.00 . B B . 36 LEU H 1 1 1 2022 2 1 36 LEU HA H -19.490 4.440 9.412 1.00 . B B . 36 LEU HA 1 1 1 2023 2 1 36 LEU HB2 H -20.205 3.700 7.103 1.00 . B B . 36 LEU HB2 1 1 1 2024 2 1 36 LEU HB3 H -21.490 4.906 7.183 1.00 . B B . 36 LEU HB3 1 1 1 2025 2 1 36 LEU HD11 H -19.421 6.108 4.986 1.00 . B B . 36 LEU HD11 1 1 1 2026 2 1 36 LEU HD12 H -19.254 4.409 5.429 1.00 . B B . 36 LEU HD12 1 1 1 2027 2 1 36 LEU HD13 H -17.911 5.523 5.684 1.00 . B B . 36 LEU HD13 1 1 1 2028 2 1 36 LEU HD21 H -19.610 7.820 7.603 1.00 . B B . 36 LEU HD21 1 1 1 2029 2 1 36 LEU HD22 H -21.175 7.006 7.577 1.00 . B B . 36 LEU HD22 1 1 1 2030 2 1 36 LEU HD23 H -20.367 7.411 6.063 1.00 . B B . 36 LEU HD23 1 1 1 2031 2 1 36 LEU HG H -18.686 5.764 7.792 1.00 . B B . 36 LEU HG 1 1 1 2032 2 1 36 LEU N N -21.289 3.314 9.365 1.00 . B B . 36 LEU N 1 1 1 2033 2 1 36 LEU O O -22.364 5.862 9.805 1.00 . B B . 36 LEU O 1 1 1 2034 2 1 37 GLU C C -20.105 9.200 10.214 1.00 . B B . 37 GLU C 1 1 1 2035 2 1 37 GLU CA C -20.922 7.986 10.668 1.00 . B B . 37 GLU CA 1 1 1 2036 2 1 37 GLU CB C -20.778 7.777 12.176 1.00 . B B . 37 GLU CB 1 1 1 2037 2 1 37 GLU CD C -19.148 7.591 14.064 1.00 . B B . 37 GLU CD 1 1 1 2038 2 1 37 GLU CG C -19.295 7.800 12.555 1.00 . B B . 37 GLU CG 1 1 1 2039 2 1 37 GLU H H -19.398 6.657 9.935 1.00 . B B . 37 GLU H 1 1 1 2040 2 1 37 GLU HA H -21.961 8.107 10.407 1.00 . B B . 37 GLU HA 1 1 1 2041 2 1 37 GLU HB2 H -21.296 8.567 12.700 1.00 . B B . 37 GLU HB2 1 1 1 2042 2 1 37 GLU HB3 H -21.203 6.823 12.450 1.00 . B B . 37 GLU HB3 1 1 1 2043 2 1 37 GLU HG2 H -18.778 7.010 12.030 1.00 . B B . 37 GLU HG2 1 1 1 2044 2 1 37 GLU HG3 H -18.868 8.753 12.283 1.00 . B B . 37 GLU HG3 1 1 1 2045 2 1 37 GLU N N -20.366 6.747 10.054 1.00 . B B . 37 GLU N 1 1 1 2046 2 1 37 GLU O O -19.028 9.062 9.669 1.00 . B B . 37 GLU O 1 1 1 2047 2 1 37 GLU OE1 O -20.157 7.630 14.748 1.00 . B B . 37 GLU OE1 1 1 1 2048 2 1 37 GLU OE2 O -18.029 7.396 14.509 1.00 . B B . 37 GLU OE2 1 1 1 2049 2 1 38 THR C C -18.585 11.761 10.902 1.00 . B B . 38 THR C 1 1 1 2050 2 1 38 THR CA C -19.833 11.598 10.023 1.00 . B B . 38 THR CA 1 1 1 2051 2 1 38 THR CB C -20.794 12.768 10.226 1.00 . B B . 38 THR CB 1 1 1 2052 2 1 38 THR CG2 C -21.300 13.261 8.870 1.00 . B B . 38 THR CG2 1 1 1 2053 2 1 38 THR H H -21.465 10.481 10.886 1.00 . B B . 38 THR H 1 1 1 2054 2 1 38 THR HA H -19.557 11.528 8.982 1.00 . B B . 38 THR HA 1 1 1 2055 2 1 38 THR HB H -20.275 13.568 10.718 1.00 . B B . 38 THR HB 1 1 1 2056 2 1 38 THR HG1 H -21.772 12.718 11.908 1.00 . B B . 38 THR HG1 1 1 1 2057 2 1 38 THR HG21 H -20.649 14.043 8.507 1.00 . B B . 38 THR HG21 1 1 1 2058 2 1 38 THR HG22 H -22.303 13.648 8.978 1.00 . B B . 38 THR HG22 1 1 1 2059 2 1 38 THR HG23 H -21.304 12.441 8.167 1.00 . B B . 38 THR HG23 1 1 1 2060 2 1 38 THR N N -20.598 10.386 10.439 1.00 . B B . 38 THR N 1 1 1 2061 2 1 38 THR O O -18.509 11.230 11.992 1.00 . B B . 38 THR O 1 1 1 2062 2 1 38 THR OG1 O -21.892 12.353 11.028 1.00 . B B . 38 THR OG1 1 1 1 2063 2 1 39 GLY C C -15.543 11.192 11.096 1.00 . B B . 39 GLY C 1 1 1 2064 2 1 39 GLY CA C -16.291 12.527 11.155 1.00 . B B . 39 GLY CA 1 1 1 2065 2 1 39 GLY H H -17.629 12.782 9.492 1.00 . B B . 39 GLY H 1 1 1 2066 2 1 39 GLY HA2 H -15.680 13.301 10.712 1.00 . B B . 39 GLY HA2 1 1 1 2067 2 1 39 GLY HA3 H -16.495 12.776 12.180 1.00 . B B . 39 GLY HA3 1 1 1 2068 2 1 39 GLY N N -17.571 12.417 10.397 1.00 . B B . 39 GLY N 1 1 1 2069 2 1 39 GLY O O -14.442 11.065 11.594 1.00 . B B . 39 GLY O 1 1 1 2070 2 1 40 ALA C C -14.346 9.057 9.146 1.00 . B B . 40 ALA C 1 1 1 2071 2 1 40 ALA CA C -15.384 8.923 10.258 1.00 . B B . 40 ALA CA 1 1 1 2072 2 1 40 ALA CB C -16.474 7.934 9.851 1.00 . B B . 40 ALA CB 1 1 1 2073 2 1 40 ALA H H -16.961 10.356 9.983 1.00 . B B . 40 ALA H 1 1 1 2074 2 1 40 ALA HA H -14.922 8.615 11.182 1.00 . B B . 40 ALA HA 1 1 1 2075 2 1 40 ALA HB1 H -16.020 7.048 9.433 1.00 . B B . 40 ALA HB1 1 1 1 2076 2 1 40 ALA HB2 H -17.116 8.394 9.112 1.00 . B B . 40 ALA HB2 1 1 1 2077 2 1 40 ALA HB3 H -17.059 7.665 10.718 1.00 . B B . 40 ALA HB3 1 1 1 2078 2 1 40 ALA N N -16.099 10.218 10.426 1.00 . B B . 40 ALA N 1 1 1 2079 2 1 40 ALA O O -14.457 9.914 8.292 1.00 . B B . 40 ALA O 1 1 1 2080 2 1 41 SER C C -12.741 7.262 6.909 1.00 . B B . 41 SER C 1 1 1 2081 2 1 41 SER CA C -12.382 8.274 7.995 1.00 . B B . 41 SER CA 1 1 1 2082 2 1 41 SER CB C -11.031 7.937 8.621 1.00 . B B . 41 SER CB 1 1 1 2083 2 1 41 SER H H -13.305 7.485 9.776 1.00 . B B . 41 SER H 1 1 1 2084 2 1 41 SER HA H -12.358 9.272 7.584 1.00 . B B . 41 SER HA 1 1 1 2085 2 1 41 SER HB2 H -10.420 7.418 7.902 1.00 . B B . 41 SER HB2 1 1 1 2086 2 1 41 SER HB3 H -10.534 8.852 8.914 1.00 . B B . 41 SER HB3 1 1 1 2087 2 1 41 SER HG H -11.235 7.664 10.536 1.00 . B B . 41 SER HG 1 1 1 2088 2 1 41 SER N N -13.367 8.197 9.106 1.00 . B B . 41 SER N 1 1 1 2089 2 1 41 SER O O -12.579 6.071 7.078 1.00 . B B . 41 SER O 1 1 1 2090 2 1 41 SER OG O -11.232 7.105 9.755 1.00 . B B . 41 SER OG 1 1 1 2091 2 1 42 VAL C C -12.247 6.858 3.655 1.00 . B B . 42 VAL C 1 1 1 2092 2 1 42 VAL CA C -13.419 6.811 4.633 1.00 . B B . 42 VAL CA 1 1 1 2093 2 1 42 VAL CB C -14.720 7.335 3.991 1.00 . B B . 42 VAL CB 1 1 1 2094 2 1 42 VAL CG1 C -14.716 7.132 2.479 1.00 . B B . 42 VAL CG1 1 1 1 2095 2 1 42 VAL CG2 C -15.903 6.566 4.553 1.00 . B B . 42 VAL CG2 1 1 1 2096 2 1 42 VAL H H -13.210 8.706 5.634 1.00 . B B . 42 VAL H 1 1 1 2097 2 1 42 VAL HA H -13.566 5.806 4.996 1.00 . B B . 42 VAL HA 1 1 1 2098 2 1 42 VAL HB H -14.833 8.383 4.206 1.00 . B B . 42 VAL HB 1 1 1 2099 2 1 42 VAL HG11 H -14.053 6.318 2.227 1.00 . B B . 42 VAL HG11 1 1 1 2100 2 1 42 VAL HG12 H -14.376 8.036 1.997 1.00 . B B . 42 VAL HG12 1 1 1 2101 2 1 42 VAL HG13 H -15.716 6.899 2.145 1.00 . B B . 42 VAL HG13 1 1 1 2102 2 1 42 VAL HG21 H -15.595 6.020 5.431 1.00 . B B . 42 VAL HG21 1 1 1 2103 2 1 42 VAL HG22 H -16.254 5.874 3.800 1.00 . B B . 42 VAL HG22 1 1 1 2104 2 1 42 VAL HG23 H -16.693 7.254 4.808 1.00 . B B . 42 VAL HG23 1 1 1 2105 2 1 42 VAL N N -13.146 7.736 5.766 1.00 . B B . 42 VAL N 1 1 1 2106 2 1 42 VAL O O -11.916 7.897 3.121 1.00 . B B . 42 VAL O 1 1 1 2107 2 1 43 ALA C C -11.342 5.440 0.909 1.00 . B B . 43 ALA C 1 1 1 2108 2 1 43 ALA CA C -10.677 5.705 2.256 1.00 . B B . 43 ALA CA 1 1 1 2109 2 1 43 ALA CB C -9.738 4.560 2.628 1.00 . B B . 43 ALA CB 1 1 1 2110 2 1 43 ALA H H -12.058 4.886 3.683 1.00 . B B . 43 ALA H 1 1 1 2111 2 1 43 ALA HA H -10.137 6.638 2.238 1.00 . B B . 43 ALA HA 1 1 1 2112 2 1 43 ALA HB1 H -10.165 3.624 2.301 1.00 . B B . 43 ALA HB1 1 1 1 2113 2 1 43 ALA HB2 H -9.600 4.539 3.698 1.00 . B B . 43 ALA HB2 1 1 1 2114 2 1 43 ALA HB3 H -8.784 4.708 2.144 1.00 . B B . 43 ALA HB3 1 1 1 2115 2 1 43 ALA N N -11.711 5.726 3.316 1.00 . B B . 43 ALA N 1 1 1 2116 2 1 43 ALA O O -11.933 4.399 0.694 1.00 . B B . 43 ALA O 1 1 1 2117 2 1 44 HIS C C -10.739 5.425 -2.242 1.00 . B B . 44 HIS C 1 1 1 2118 2 1 44 HIS CA C -11.787 6.114 -1.366 1.00 . B B . 44 HIS CA 1 1 1 2119 2 1 44 HIS CB C -12.131 7.503 -1.906 1.00 . B B . 44 HIS CB 1 1 1 2120 2 1 44 HIS CD2 C -14.537 8.526 -2.160 1.00 . B B . 44 HIS CD2 1 1 1 2121 2 1 44 HIS CE1 C -15.278 8.130 -0.158 1.00 . B B . 44 HIS CE1 1 1 1 2122 2 1 44 HIS CG C -13.523 7.894 -1.481 1.00 . B B . 44 HIS CG 1 1 1 2123 2 1 44 HIS H H -10.698 7.162 0.168 1.00 . B B . 44 HIS H 1 1 1 2124 2 1 44 HIS HA H -12.678 5.507 -1.295 1.00 . B B . 44 HIS HA 1 1 1 2125 2 1 44 HIS HB2 H -11.424 8.223 -1.524 1.00 . B B . 44 HIS HB2 1 1 1 2126 2 1 44 HIS HB3 H -12.080 7.489 -2.985 1.00 . B B . 44 HIS HB3 1 1 1 2127 2 1 44 HIS HD1 H -13.544 7.208 0.536 1.00 . B B . 44 HIS HD1 1 1 1 2128 2 1 44 HIS HD2 H -14.487 8.860 -3.186 1.00 . B B . 44 HIS HD2 1 1 1 2129 2 1 44 HIS HE1 H -15.918 8.085 0.710 1.00 . B B . 44 HIS HE1 1 1 1 2130 2 1 44 HIS HE2 H -16.493 9.087 -1.542 1.00 . B B . 44 HIS HE2 1 1 1 2131 2 1 44 HIS N N -11.211 6.348 -0.015 1.00 . B B . 44 HIS N 1 1 1 2132 2 1 44 HIS ND1 N -14.020 7.649 -0.201 1.00 . B B . 44 HIS ND1 1 1 1 2133 2 1 44 HIS NE2 N -15.634 8.671 -1.322 1.00 . B B . 44 HIS NE2 1 1 1 2134 2 1 44 HIS O O -9.672 5.952 -2.484 1.00 . B B . 44 HIS O 1 1 1 2135 2 1 45 ASN C C -8.594 3.409 -2.320 1.00 . B B . 45 ASN C 1 1 1 2136 2 1 45 ASN CA C -9.893 3.328 -3.124 1.00 . B B . 45 ASN CA 1 1 1 2137 2 1 45 ASN CB C -9.692 3.880 -4.534 1.00 . B B . 45 ASN CB 1 1 1 2138 2 1 45 ASN CG C -9.391 2.715 -5.475 1.00 . B B . 45 ASN CG 1 1 1 2139 2 1 45 ASN H H -11.753 3.738 -2.146 1.00 . B B . 45 ASN H 1 1 1 2140 2 1 45 ASN HA H -10.226 2.304 -3.180 1.00 . B B . 45 ASN HA 1 1 1 2141 2 1 45 ASN HB2 H -10.591 4.387 -4.856 1.00 . B B . 45 ASN HB2 1 1 1 2142 2 1 45 ASN HB3 H -8.863 4.571 -4.539 1.00 . B B . 45 ASN HB3 1 1 1 2143 2 1 45 ASN HD21 H -11.238 2.628 -6.188 1.00 . B B . 45 ASN HD21 1 1 1 2144 2 1 45 ASN HD22 H -10.171 1.472 -6.808 1.00 . B B . 45 ASN HD22 1 1 1 2145 2 1 45 ASN N N -10.951 4.171 -2.507 1.00 . B B . 45 ASN N 1 1 1 2146 2 1 45 ASN ND2 N -10.344 2.236 -6.224 1.00 . B B . 45 ASN ND2 1 1 1 2147 2 1 45 ASN O O -7.581 2.888 -2.735 1.00 . B B . 45 ASN O 1 1 1 2148 2 1 45 ASN OD1 O -8.276 2.237 -5.532 1.00 . B B . 45 ASN OD1 1 1 1 2149 2 1 46 GLY C C -6.937 5.205 0.126 1.00 . B B . 46 GLY C 1 1 1 2150 2 1 46 GLY CA C -7.458 3.805 -0.224 1.00 . B B . 46 GLY CA 1 1 1 2151 2 1 46 GLY H H -9.510 4.179 -0.732 1.00 . B B . 46 GLY H 1 1 1 2152 2 1 46 GLY HA2 H -7.723 3.286 0.686 1.00 . B B . 46 GLY HA2 1 1 1 2153 2 1 46 GLY HA3 H -6.682 3.256 -0.732 1.00 . B B . 46 GLY HA3 1 1 1 2154 2 1 46 GLY N N -8.654 3.889 -1.105 1.00 . B B . 46 GLY N 1 1 1 2155 2 1 46 GLY O O -5.989 5.340 0.869 1.00 . B B . 46 GLY O 1 1 1 2156 2 1 47 CYS C C -8.061 8.079 1.283 1.00 . B B . 47 CYS C 1 1 1 2157 2 1 47 CYS CA C -7.164 7.611 0.137 1.00 . B B . 47 CYS CA 1 1 1 2158 2 1 47 CYS CB C -7.335 8.520 -1.083 1.00 . B B . 47 CYS CB 1 1 1 2159 2 1 47 CYS H H -8.412 6.141 -0.835 1.00 . B B . 47 CYS H 1 1 1 2160 2 1 47 CYS HA H -6.130 7.597 0.448 1.00 . B B . 47 CYS HA 1 1 1 2161 2 1 47 CYS HB2 H -6.871 8.067 -1.946 1.00 . B B . 47 CYS HB2 1 1 1 2162 2 1 47 CYS HB3 H -8.386 8.670 -1.276 1.00 . B B . 47 CYS HB3 1 1 1 2163 2 1 47 CYS HG H -6.235 10.472 -1.583 1.00 . B B . 47 CYS HG 1 1 1 2164 2 1 47 CYS N N -7.596 6.251 -0.302 1.00 . B B . 47 CYS N 1 1 1 2165 2 1 47 CYS O O -9.259 8.178 1.131 1.00 . B B . 47 CYS O 1 1 1 2166 2 1 47 CYS SG S -6.551 10.116 -0.749 1.00 . B B . 47 CYS SG 1 1 1 2167 2 1 48 CYS C C -8.820 9.897 3.739 1.00 . B B . 48 CYS C 1 1 1 2168 2 1 48 CYS CA C -8.398 8.428 3.654 1.00 . B B . 48 CYS CA 1 1 1 2169 2 1 48 CYS CB C -7.543 8.052 4.864 1.00 . B B . 48 CYS CB 1 1 1 2170 2 1 48 CYS H H -6.577 7.966 2.597 1.00 . B B . 48 CYS H 1 1 1 2171 2 1 48 CYS HA H -9.268 7.792 3.612 1.00 . B B . 48 CYS HA 1 1 1 2172 2 1 48 CYS HB2 H -8.105 8.231 5.772 1.00 . B B . 48 CYS HB2 1 1 1 2173 2 1 48 CYS HB3 H -7.277 7.007 4.807 1.00 . B B . 48 CYS HB3 1 1 1 2174 2 1 48 CYS HG H -6.074 9.654 4.124 1.00 . B B . 48 CYS HG 1 1 1 2175 2 1 48 CYS N N -7.524 8.184 2.469 1.00 . B B . 48 CYS N 1 1 1 2176 2 1 48 CYS O O -8.004 10.778 3.921 1.00 . B B . 48 CYS O 1 1 1 2177 2 1 48 CYS SG S -6.039 9.058 4.877 1.00 . B B . 48 CYS SG 1 1 1 2178 2 1 49 LEU C C -11.720 11.419 5.157 1.00 . B B . 49 LEU C 1 1 1 2179 2 1 49 LEU CA C -10.594 11.507 4.121 1.00 . B B . 49 LEU CA 1 1 1 2180 2 1 49 LEU CB C -11.115 12.079 2.799 1.00 . B B . 49 LEU CB 1 1 1 2181 2 1 49 LEU CD1 C -12.857 11.670 1.065 1.00 . B B . 49 LEU CD1 1 1 1 2182 2 1 49 LEU CD2 C -10.849 10.186 1.185 1.00 . B B . 49 LEU CD2 1 1 1 2183 2 1 49 LEU CG C -11.856 10.999 2.007 1.00 . B B . 49 LEU CG 1 1 1 2184 2 1 49 LEU H H -10.732 9.382 3.806 1.00 . B B . 49 LEU H 1 1 1 2185 2 1 49 LEU HA H -9.787 12.118 4.496 1.00 . B B . 49 LEU HA 1 1 1 2186 2 1 49 LEU HB2 H -11.790 12.897 3.005 1.00 . B B . 49 LEU HB2 1 1 1 2187 2 1 49 LEU HB3 H -10.283 12.442 2.214 1.00 . B B . 49 LEU HB3 1 1 1 2188 2 1 49 LEU HD11 H -13.031 12.684 1.393 1.00 . B B . 49 LEU HD11 1 1 1 2189 2 1 49 LEU HD12 H -13.790 11.121 1.075 1.00 . B B . 49 LEU HD12 1 1 1 2190 2 1 49 LEU HD13 H -12.457 11.680 0.062 1.00 . B B . 49 LEU HD13 1 1 1 2191 2 1 49 LEU HD21 H -9.867 10.276 1.626 1.00 . B B . 49 LEU HD21 1 1 1 2192 2 1 49 LEU HD22 H -10.824 10.562 0.173 1.00 . B B . 49 LEU HD22 1 1 1 2193 2 1 49 LEU HD23 H -11.144 9.146 1.175 1.00 . B B . 49 LEU HD23 1 1 1 2194 2 1 49 LEU HG H -12.382 10.346 2.689 1.00 . B B . 49 LEU HG 1 1 1 2195 2 1 49 LEU N N -10.101 10.134 3.811 1.00 . B B . 49 LEU N 1 1 1 2196 2 1 49 LEU O O -12.136 10.344 5.535 1.00 . B B . 49 LEU O 1 1 1 2197 2 1 50 THR C C -14.554 12.822 6.254 1.00 . B B . 50 THR C 1 1 1 2198 2 1 50 THR CA C -13.166 12.473 6.787 1.00 . B B . 50 THR CA 1 1 1 2199 2 1 50 THR CB C -12.718 13.510 7.820 1.00 . B B . 50 THR CB 1 1 1 2200 2 1 50 THR CG2 C -13.625 13.431 9.055 1.00 . B B . 50 THR CG2 1 1 1 2201 2 1 50 THR H H -11.758 13.386 5.428 1.00 . B B . 50 THR H 1 1 1 2202 2 1 50 THR HA H -13.175 11.491 7.235 1.00 . B B . 50 THR HA 1 1 1 2203 2 1 50 THR HB H -12.787 14.498 7.392 1.00 . B B . 50 THR HB 1 1 1 2204 2 1 50 THR HG1 H -10.822 13.941 7.824 1.00 . B B . 50 THR HG1 1 1 1 2205 2 1 50 THR HG21 H -13.165 12.800 9.802 1.00 . B B . 50 THR HG21 1 1 1 2206 2 1 50 THR HG22 H -14.583 13.016 8.776 1.00 . B B . 50 THR HG22 1 1 1 2207 2 1 50 THR HG23 H -13.768 14.421 9.462 1.00 . B B . 50 THR HG23 1 1 1 2208 2 1 50 THR N N -12.150 12.529 5.693 1.00 . B B . 50 THR N 1 1 1 2209 2 1 50 THR O O -14.702 13.567 5.304 1.00 . B B . 50 THR O 1 1 1 2210 2 1 50 THR OG1 O -11.373 13.250 8.197 1.00 . B B . 50 THR OG1 1 1 1 2211 2 1 51 VAL C C -17.396 13.962 6.912 1.00 . B B . 51 VAL C 1 1 1 2212 2 1 51 VAL CA C -16.961 12.582 6.418 1.00 . B B . 51 VAL CA 1 1 1 2213 2 1 51 VAL CB C -17.818 11.491 7.063 1.00 . B B . 51 VAL CB 1 1 1 2214 2 1 51 VAL CG1 C -19.229 11.540 6.491 1.00 . B B . 51 VAL CG1 1 1 1 2215 2 1 51 VAL CG2 C -17.196 10.126 6.788 1.00 . B B . 51 VAL CG2 1 1 1 2216 2 1 51 VAL H H -15.425 11.697 7.636 1.00 . B B . 51 VAL H 1 1 1 2217 2 1 51 VAL HA H -17.032 12.521 5.343 1.00 . B B . 51 VAL HA 1 1 1 2218 2 1 51 VAL HB H -17.865 11.648 8.127 1.00 . B B . 51 VAL HB 1 1 1 2219 2 1 51 VAL HG11 H -19.690 10.568 6.585 1.00 . B B . 51 VAL HG11 1 1 1 2220 2 1 51 VAL HG12 H -19.186 11.818 5.448 1.00 . B B . 51 VAL HG12 1 1 1 2221 2 1 51 VAL HG13 H -19.813 12.269 7.034 1.00 . B B . 51 VAL HG13 1 1 1 2222 2 1 51 VAL HG21 H -16.935 9.661 7.727 1.00 . B B . 51 VAL HG21 1 1 1 2223 2 1 51 VAL HG22 H -16.308 10.251 6.188 1.00 . B B . 51 VAL HG22 1 1 1 2224 2 1 51 VAL HG23 H -17.905 9.506 6.262 1.00 . B B . 51 VAL HG23 1 1 1 2225 2 1 51 VAL N N -15.574 12.289 6.870 1.00 . B B . 51 VAL N 1 1 1 2226 2 1 51 VAL O O -17.622 14.166 8.088 1.00 . B B . 51 VAL O 1 1 1 2227 2 1 52 THR C C -19.523 16.136 6.885 1.00 . B B . 52 THR C 1 1 1 2228 2 1 52 THR CA C -18.070 16.236 6.435 1.00 . B B . 52 THR CA 1 1 1 2229 2 1 52 THR CB C -17.967 17.105 5.183 1.00 . B B . 52 THR CB 1 1 1 2230 2 1 52 THR CG2 C -16.556 17.009 4.614 1.00 . B B . 52 THR CG2 1 1 1 2231 2 1 52 THR H H -17.434 14.697 5.068 1.00 . B B . 52 THR H 1 1 1 2232 2 1 52 THR HA H -17.453 16.641 7.221 1.00 . B B . 52 THR HA 1 1 1 2233 2 1 52 THR HB H -18.179 18.132 5.438 1.00 . B B . 52 THR HB 1 1 1 2234 2 1 52 THR HG1 H -19.454 17.396 3.963 1.00 . B B . 52 THR HG1 1 1 1 2235 2 1 52 THR HG21 H -16.437 16.066 4.104 1.00 . B B . 52 THR HG21 1 1 1 2236 2 1 52 THR HG22 H -15.839 17.077 5.419 1.00 . B B . 52 THR HG22 1 1 1 2237 2 1 52 THR HG23 H -16.392 17.819 3.917 1.00 . B B . 52 THR HG23 1 1 1 2238 2 1 52 THR N N -17.577 14.894 6.018 1.00 . B B . 52 THR N 1 1 1 2239 2 1 52 THR O O -19.938 16.776 7.831 1.00 . B B . 52 THR O 1 1 1 2240 2 1 52 THR OG1 O -18.903 16.651 4.216 1.00 . B B . 52 THR OG1 1 1 1 2241 2 1 53 GLU C C -22.401 14.053 5.888 1.00 . B B . 53 GLU C 1 1 1 2242 2 1 53 GLU CA C -21.748 15.254 6.571 1.00 . B B . 53 GLU CA 1 1 1 2243 2 1 53 GLU CB C -22.381 16.556 6.077 1.00 . B B . 53 GLU CB 1 1 1 2244 2 1 53 GLU CD C -24.506 17.861 5.917 1.00 . B B . 53 GLU CD 1 1 1 2245 2 1 53 GLU CG C -23.874 16.559 6.412 1.00 . B B . 53 GLU CG 1 1 1 2246 2 1 53 GLU H H -19.960 14.868 5.416 1.00 . B B . 53 GLU H 1 1 1 2247 2 1 53 GLU HA H -21.853 15.181 7.641 1.00 . B B . 53 GLU HA 1 1 1 2248 2 1 53 GLU HB2 H -21.901 17.395 6.560 1.00 . B B . 53 GLU HB2 1 1 1 2249 2 1 53 GLU HB3 H -22.254 16.634 5.008 1.00 . B B . 53 GLU HB3 1 1 1 2250 2 1 53 GLU HG2 H -24.352 15.720 5.927 1.00 . B B . 53 GLU HG2 1 1 1 2251 2 1 53 GLU HG3 H -24.004 16.481 7.481 1.00 . B B . 53 GLU HG3 1 1 1 2252 2 1 53 GLU N N -20.310 15.361 6.194 1.00 . B B . 53 GLU N 1 1 1 2253 2 1 53 GLU O O -22.063 13.700 4.779 1.00 . B B . 53 GLU O 1 1 1 2254 2 1 53 GLU OE1 O -23.763 18.747 5.528 1.00 . B B . 53 GLU OE1 1 1 1 2255 2 1 53 GLU OE2 O -25.722 17.950 5.935 1.00 . B B . 53 GLU OE2 1 1 1 2256 2 1 54 ILE C C -25.526 12.920 5.370 1.00 . B B . 54 ILE C 1 1 1 2257 2 1 54 ILE CA C -24.171 12.403 5.831 1.00 . B B . 54 ILE CA 1 1 1 2258 2 1 54 ILE CB C -24.342 11.327 6.900 1.00 . B B . 54 ILE CB 1 1 1 2259 2 1 54 ILE CD1 C -22.864 10.394 8.698 1.00 . B B . 54 ILE CD1 1 1 1 2260 2 1 54 ILE CG1 C -22.983 10.697 7.200 1.00 . B B . 54 ILE CG1 1 1 1 2261 2 1 54 ILE CG2 C -25.294 10.253 6.377 1.00 . B B . 54 ILE CG2 1 1 1 2262 2 1 54 ILE H H -23.712 13.851 7.358 1.00 . B B . 54 ILE H 1 1 1 2263 2 1 54 ILE HA H -23.623 12.007 4.987 1.00 . B B . 54 ILE HA 1 1 1 2264 2 1 54 ILE HB H -24.748 11.768 7.799 1.00 . B B . 54 ILE HB 1 1 1 2265 2 1 54 ILE HD11 H -22.366 9.444 8.835 1.00 . B B . 54 ILE HD11 1 1 1 2266 2 1 54 ILE HD12 H -23.850 10.350 9.136 1.00 . B B . 54 ILE HD12 1 1 1 2267 2 1 54 ILE HD13 H -22.290 11.174 9.181 1.00 . B B . 54 ILE HD13 1 1 1 2268 2 1 54 ILE HG12 H -22.891 9.779 6.639 1.00 . B B . 54 ILE HG12 1 1 1 2269 2 1 54 ILE HG13 H -22.200 11.378 6.908 1.00 . B B . 54 ILE HG13 1 1 1 2270 2 1 54 ILE HG21 H -26.235 10.319 6.902 1.00 . B B . 54 ILE HG21 1 1 1 2271 2 1 54 ILE HG22 H -24.859 9.278 6.535 1.00 . B B . 54 ILE HG22 1 1 1 2272 2 1 54 ILE HG23 H -25.460 10.406 5.320 1.00 . B B . 54 ILE HG23 1 1 1 2273 2 1 54 ILE N N -23.407 13.497 6.497 1.00 . B B . 54 ILE N 1 1 1 2274 2 1 54 ILE O O -26.259 13.543 6.113 1.00 . B B . 54 ILE O 1 1 1 2275 2 1 55 ASN C C -28.132 11.897 3.535 1.00 . B B . 55 ASN C 1 1 1 2276 2 1 55 ASN CA C -27.187 13.091 3.626 1.00 . B B . 55 ASN CA 1 1 1 2277 2 1 55 ASN CB C -26.892 13.665 2.241 1.00 . B B . 55 ASN CB 1 1 1 2278 2 1 55 ASN CG C -26.293 15.064 2.393 1.00 . B B . 55 ASN CG 1 1 1 2279 2 1 55 ASN H H -25.261 12.118 3.577 1.00 . B B . 55 ASN H 1 1 1 2280 2 1 55 ASN HA H -27.604 13.855 4.263 1.00 . B B . 55 ASN HA 1 1 1 2281 2 1 55 ASN HB2 H -26.190 13.025 1.727 1.00 . B B . 55 ASN HB2 1 1 1 2282 2 1 55 ASN HB3 H -27.808 13.728 1.673 1.00 . B B . 55 ASN HB3 1 1 1 2283 2 1 55 ASN HD21 H -24.441 14.467 1.999 1.00 . B B . 55 ASN HD21 1 1 1 2284 2 1 55 ASN HD22 H -24.615 16.124 2.323 1.00 . B B . 55 ASN HD22 1 1 1 2285 2 1 55 ASN N N -25.869 12.643 4.148 1.00 . B B . 55 ASN N 1 1 1 2286 2 1 55 ASN ND2 N -25.010 15.233 2.223 1.00 . B B . 55 ASN ND2 1 1 1 2287 2 1 55 ASN O O -28.435 11.409 2.463 1.00 . B B . 55 ASN O 1 1 1 2288 2 1 55 ASN OD1 O -26.998 16.013 2.673 1.00 . B B . 55 ASN OD1 1 1 1 2289 2 1 56 GLY C C -28.329 8.920 4.288 1.00 . B B . 56 GLY C 1 1 1 2290 2 1 56 GLY CA C -29.266 10.071 4.632 1.00 . B B . 56 GLY CA 1 1 1 2291 2 1 56 GLY H H -28.126 11.675 5.507 1.00 . B B . 56 GLY H 1 1 1 2292 2 1 56 GLY HA2 H -29.711 9.903 5.603 1.00 . B B . 56 GLY HA2 1 1 1 2293 2 1 56 GLY HA3 H -30.039 10.140 3.883 1.00 . B B . 56 GLY HA3 1 1 1 2294 2 1 56 GLY N N -28.479 11.332 4.657 1.00 . B B . 56 GLY N 1 1 1 2295 2 1 56 GLY O O -27.380 8.653 4.998 1.00 . B B . 56 GLY O 1 1 1 2296 2 1 57 ASN C C -26.330 7.868 2.138 1.00 . B B . 57 ASN C 1 1 1 2297 2 1 57 ASN CA C -27.578 7.221 2.764 1.00 . B B . 57 ASN CA 1 1 1 2298 2 1 57 ASN CB C -28.358 6.337 1.770 1.00 . B B . 57 ASN CB 1 1 1 2299 2 1 57 ASN CG C -27.865 6.542 0.341 1.00 . B B . 57 ASN CG 1 1 1 2300 2 1 57 ASN H H -29.262 8.548 2.573 1.00 . B B . 57 ASN H 1 1 1 2301 2 1 57 ASN HA H -27.299 6.640 3.619 1.00 . B B . 57 ASN HA 1 1 1 2302 2 1 57 ASN HB2 H -28.233 5.300 2.042 1.00 . B B . 57 ASN HB2 1 1 1 2303 2 1 57 ASN HB3 H -29.393 6.591 1.824 1.00 . B B . 57 ASN HB3 1 1 1 2304 2 1 57 ASN HD21 H -26.156 5.655 0.746 1.00 . B B . 57 ASN HD21 1 1 1 2305 2 1 57 ASN HD22 H -26.301 6.247 -0.837 1.00 . B B . 57 ASN HD22 1 1 1 2306 2 1 57 ASN N N -28.529 8.285 3.169 1.00 . B B . 57 ASN N 1 1 1 2307 2 1 57 ASN ND2 N -26.681 6.106 0.051 1.00 . B B . 57 ASN ND2 1 1 1 2308 2 1 57 ASN O O -25.287 7.255 2.032 1.00 . B B . 57 ASN O 1 1 1 2309 2 1 57 ASN OD1 O -28.552 7.091 -0.498 1.00 . B B . 57 ASN OD1 1 1 1 2310 2 1 58 HIS C C -24.272 10.180 2.049 1.00 . B B . 58 HIS C 1 1 1 2311 2 1 58 HIS CA C -25.290 9.745 1.011 1.00 . B B . 58 HIS CA 1 1 1 2312 2 1 58 HIS CB C -25.853 10.978 0.318 1.00 . B B . 58 HIS CB 1 1 1 2313 2 1 58 HIS CD2 C -25.866 9.837 -2.057 1.00 . B B . 58 HIS CD2 1 1 1 2314 2 1 58 HIS CE1 C -27.796 10.552 -2.734 1.00 . B B . 58 HIS CE1 1 1 1 2315 2 1 58 HIS CG C -26.391 10.600 -1.037 1.00 . B B . 58 HIS CG 1 1 1 2316 2 1 58 HIS H H -27.311 9.551 1.736 1.00 . B B . 58 HIS H 1 1 1 2317 2 1 58 HIS HA H -24.843 9.084 0.289 1.00 . B B . 58 HIS HA 1 1 1 2318 2 1 58 HIS HB2 H -26.639 11.397 0.927 1.00 . B B . 58 HIS HB2 1 1 1 2319 2 1 58 HIS HB3 H -25.067 11.709 0.200 1.00 . B B . 58 HIS HB3 1 1 1 2320 2 1 58 HIS HD1 H -28.251 11.612 -1.002 1.00 . B B . 58 HIS HD1 1 1 1 2321 2 1 58 HIS HD2 H -24.901 9.347 -2.043 1.00 . B B . 58 HIS HD2 1 1 1 2322 2 1 58 HIS HE1 H -28.664 10.744 -3.344 1.00 . B B . 58 HIS HE1 1 1 1 2323 2 1 58 HIS N N -26.450 9.086 1.676 1.00 . B B . 58 HIS N 1 1 1 2324 2 1 58 HIS ND1 N -27.622 11.043 -1.493 1.00 . B B . 58 HIS ND1 1 1 1 2325 2 1 58 HIS NE2 N -26.757 9.809 -3.124 1.00 . B B . 58 HIS NE2 1 1 1 2326 2 1 58 HIS O O -24.608 10.429 3.188 1.00 . B B . 58 HIS O 1 1 1 2327 2 1 59 VAL C C -21.117 11.903 1.924 1.00 . B B . 59 VAL C 1 1 1 2328 2 1 59 VAL CA C -22.059 10.909 2.608 1.00 . B B . 59 VAL CA 1 1 1 2329 2 1 59 VAL CB C -21.320 9.677 3.105 1.00 . B B . 59 VAL CB 1 1 1 2330 2 1 59 VAL CG1 C -20.179 10.108 4.013 1.00 . B B . 59 VAL CG1 1 1 1 2331 2 1 59 VAL CG2 C -22.301 8.810 3.895 1.00 . B B . 59 VAL CG2 1 1 1 2332 2 1 59 VAL H H -22.811 10.241 0.706 1.00 . B B . 59 VAL H 1 1 1 2333 2 1 59 VAL HA H -22.562 11.386 3.434 1.00 . B B . 59 VAL HA 1 1 1 2334 2 1 59 VAL HB H -20.931 9.119 2.266 1.00 . B B . 59 VAL HB 1 1 1 2335 2 1 59 VAL HG11 H -19.497 10.738 3.460 1.00 . B B . 59 VAL HG11 1 1 1 2336 2 1 59 VAL HG12 H -19.654 9.236 4.373 1.00 . B B . 59 VAL HG12 1 1 1 2337 2 1 59 VAL HG13 H -20.583 10.657 4.845 1.00 . B B . 59 VAL HG13 1 1 1 2338 2 1 59 VAL HG21 H -21.791 8.362 4.735 1.00 . B B . 59 VAL HG21 1 1 1 2339 2 1 59 VAL HG22 H -22.693 8.034 3.255 1.00 . B B . 59 VAL HG22 1 1 1 2340 2 1 59 VAL HG23 H -23.115 9.428 4.254 1.00 . B B . 59 VAL HG23 1 1 1 2341 2 1 59 VAL N N -23.053 10.375 1.649 1.00 . B B . 59 VAL N 1 1 1 2342 2 1 59 VAL O O -20.397 11.567 1.005 1.00 . B B . 59 VAL O 1 1 1 2343 2 1 60 SER C C -18.819 14.074 2.524 1.00 . B B . 60 SER C 1 1 1 2344 2 1 60 SER CA C -20.181 14.148 1.828 1.00 . B B . 60 SER CA 1 1 1 2345 2 1 60 SER CB C -20.858 15.482 2.138 1.00 . B B . 60 SER CB 1 1 1 2346 2 1 60 SER H H -21.673 13.349 3.163 1.00 . B B . 60 SER H 1 1 1 2347 2 1 60 SER HA H -20.080 14.025 0.762 1.00 . B B . 60 SER HA 1 1 1 2348 2 1 60 SER HB2 H -20.891 15.631 3.204 1.00 . B B . 60 SER HB2 1 1 1 2349 2 1 60 SER HB3 H -20.293 16.285 1.683 1.00 . B B . 60 SER HB3 1 1 1 2350 2 1 60 SER HG H -22.773 15.767 2.322 1.00 . B B . 60 SER HG 1 1 1 2351 2 1 60 SER N N -21.098 13.118 2.401 1.00 . B B . 60 SER N 1 1 1 2352 2 1 60 SER O O -18.735 14.142 3.734 1.00 . B B . 60 SER O 1 1 1 2353 2 1 60 SER OG O -22.183 15.467 1.626 1.00 . B B . 60 SER OG 1 1 1 2354 2 1 61 PHE C C -15.627 15.244 2.068 1.00 . B B . 61 PHE C 1 1 1 2355 2 1 61 PHE CA C -16.403 13.972 2.431 1.00 . B B . 61 PHE CA 1 1 1 2356 2 1 61 PHE CB C -15.687 12.743 1.867 1.00 . B B . 61 PHE CB 1 1 1 2357 2 1 61 PHE CD1 C -17.432 10.975 1.423 1.00 . B B . 61 PHE CD1 1 1 1 2358 2 1 61 PHE CD2 C -16.090 10.813 3.441 1.00 . B B . 61 PHE CD2 1 1 1 2359 2 1 61 PHE CE1 C -18.106 9.798 1.777 1.00 . B B . 61 PHE CE1 1 1 1 2360 2 1 61 PHE CE2 C -16.766 9.637 3.795 1.00 . B B . 61 PHE CE2 1 1 1 2361 2 1 61 PHE CG C -16.424 11.483 2.255 1.00 . B B . 61 PHE CG 1 1 1 2362 2 1 61 PHE CZ C -17.772 9.129 2.963 1.00 . B B . 61 PHE CZ 1 1 1 2363 2 1 61 PHE H H -17.823 13.974 0.796 1.00 . B B . 61 PHE H 1 1 1 2364 2 1 61 PHE HA H -16.511 13.884 3.504 1.00 . B B . 61 PHE HA 1 1 1 2365 2 1 61 PHE HB2 H -15.647 12.816 0.790 1.00 . B B . 61 PHE HB2 1 1 1 2366 2 1 61 PHE HB3 H -14.683 12.705 2.260 1.00 . B B . 61 PHE HB3 1 1 1 2367 2 1 61 PHE HD1 H -17.689 11.491 0.509 1.00 . B B . 61 PHE HD1 1 1 1 2368 2 1 61 PHE HD2 H -15.315 11.205 4.082 1.00 . B B . 61 PHE HD2 1 1 1 2369 2 1 61 PHE HE1 H -18.882 9.407 1.137 1.00 . B B . 61 PHE HE1 1 1 1 2370 2 1 61 PHE HE2 H -16.509 9.121 4.708 1.00 . B B . 61 PHE HE2 1 1 1 2371 2 1 61 PHE HZ H -18.291 8.222 3.235 1.00 . B B . 61 PHE HZ 1 1 1 2372 2 1 61 PHE N N -17.747 13.989 1.780 1.00 . B B . 61 PHE N 1 1 1 2373 2 1 61 PHE O O -15.952 15.924 1.116 1.00 . B B . 61 PHE O 1 1 1 2374 2 1 62 ASP C C -12.649 16.577 1.684 1.00 . B B . 62 ASP C 1 1 1 2375 2 1 62 ASP CA C -13.873 16.852 2.545 1.00 . B B . 62 ASP CA 1 1 1 2376 2 1 62 ASP CB C -13.448 17.404 3.907 1.00 . B B . 62 ASP CB 1 1 1 2377 2 1 62 ASP CG C -12.606 16.360 4.642 1.00 . B B . 62 ASP CG 1 1 1 2378 2 1 62 ASP H H -14.395 15.050 3.618 1.00 . B B . 62 ASP H 1 1 1 2379 2 1 62 ASP HA H -14.507 17.560 2.040 1.00 . B B . 62 ASP HA 1 1 1 2380 2 1 62 ASP HB2 H -12.862 18.301 3.762 1.00 . B B . 62 ASP HB2 1 1 1 2381 2 1 62 ASP HB3 H -14.320 17.638 4.492 1.00 . B B . 62 ASP HB3 1 1 1 2382 2 1 62 ASP N N -14.628 15.594 2.837 1.00 . B B . 62 ASP N 1 1 1 2383 2 1 62 ASP O O -12.053 15.519 1.728 1.00 . B B . 62 ASP O 1 1 1 2384 2 1 62 ASP OD1 O -12.689 15.198 4.279 1.00 . B B . 62 ASP OD1 1 1 1 2385 2 1 62 ASP OD2 O -11.891 16.740 5.554 1.00 . B B . 62 ASP OD2 1 1 1 2386 2 1 63 LEU C C -10.614 18.696 -0.468 1.00 . B B . 63 LEU C 1 1 1 2387 2 1 63 LEU CA C -11.184 17.330 -0.084 1.00 . B B . 63 LEU CA 1 1 1 2388 2 1 63 LEU CB C -11.827 16.658 -1.293 1.00 . B B . 63 LEU CB 1 1 1 2389 2 1 63 LEU CD1 C -12.388 14.242 -1.451 1.00 . B B . 63 LEU CD1 1 1 1 2390 2 1 63 LEU CD2 C -10.533 15.181 -2.852 1.00 . B B . 63 LEU CD2 1 1 1 2391 2 1 63 LEU CG C -11.245 15.258 -1.492 1.00 . B B . 63 LEU CG 1 1 1 2392 2 1 63 LEU H H -12.847 18.345 0.812 1.00 . B B . 63 LEU H 1 1 1 2393 2 1 63 LEU HA H -10.424 16.695 0.343 1.00 . B B . 63 LEU HA 1 1 1 2394 2 1 63 LEU HB2 H -12.892 16.579 -1.128 1.00 . B B . 63 LEU HB2 1 1 1 2395 2 1 63 LEU HB3 H -11.649 17.254 -2.167 1.00 . B B . 63 LEU HB3 1 1 1 2396 2 1 63 LEU HD11 H -13.310 14.746 -1.182 1.00 . B B . 63 LEU HD11 1 1 1 2397 2 1 63 LEU HD12 H -12.167 13.481 -0.717 1.00 . B B . 63 LEU HD12 1 1 1 2398 2 1 63 LEU HD13 H -12.498 13.784 -2.423 1.00 . B B . 63 LEU HD13 1 1 1 2399 2 1 63 LEU HD21 H -11.262 15.021 -3.632 1.00 . B B . 63 LEU HD21 1 1 1 2400 2 1 63 LEU HD22 H -9.825 14.363 -2.851 1.00 . B B . 63 LEU HD22 1 1 1 2401 2 1 63 LEU HD23 H -10.008 16.106 -3.037 1.00 . B B . 63 LEU HD23 1 1 1 2402 2 1 63 LEU HG H -10.542 15.044 -0.700 1.00 . B B . 63 LEU HG 1 1 1 2403 2 1 63 LEU N N -12.315 17.519 0.853 1.00 . B B . 63 LEU N 1 1 1 2404 2 1 63 LEU O O -11.272 19.485 -1.115 1.00 . B B . 63 LEU O 1 1 1 2405 2 1 64 MET C C -8.555 20.302 -2.011 1.00 . B B . 64 MET C 1 1 1 2406 2 1 64 MET CA C -8.817 20.299 -0.506 1.00 . B B . 64 MET CA 1 1 1 2407 2 1 64 MET CB C -7.508 20.433 0.274 1.00 . B B . 64 MET CB 1 1 1 2408 2 1 64 MET CE C -5.797 21.789 2.569 1.00 . B B . 64 MET CE 1 1 1 2409 2 1 64 MET CG C -6.970 21.857 0.121 1.00 . B B . 64 MET CG 1 1 1 2410 2 1 64 MET H H -8.857 18.331 0.395 1.00 . B B . 64 MET H 1 1 1 2411 2 1 64 MET HA H -9.490 21.099 -0.240 1.00 . B B . 64 MET HA 1 1 1 2412 2 1 64 MET HB2 H -7.688 20.225 1.319 1.00 . B B . 64 MET HB2 1 1 1 2413 2 1 64 MET HB3 H -6.785 19.736 -0.111 1.00 . B B . 64 MET HB3 1 1 1 2414 2 1 64 MET HE1 H -6.736 21.256 2.628 1.00 . B B . 64 MET HE1 1 1 1 2415 2 1 64 MET HE2 H -5.913 22.767 3.007 1.00 . B B . 64 MET HE2 1 1 1 2416 2 1 64 MET HE3 H -5.032 21.244 3.105 1.00 . B B . 64 MET HE3 1 1 1 2417 2 1 64 MET HG2 H -6.927 22.114 -0.928 1.00 . B B . 64 MET HG2 1 1 1 2418 2 1 64 MET HG3 H -7.625 22.546 0.633 1.00 . B B . 64 MET HG3 1 1 1 2419 2 1 64 MET N N -9.395 18.983 -0.107 1.00 . B B . 64 MET N 1 1 1 2420 2 1 64 MET O O -8.147 19.310 -2.576 1.00 . B B . 64 MET O 1 1 1 2421 2 1 64 MET SD S -5.310 21.957 0.835 1.00 . B B . 64 MET SD 1 1 1 2422 2 1 65 LYS C C -7.188 21.142 -4.505 1.00 . B B . 65 LYS C 1 1 1 2423 2 1 65 LYS CA C -8.649 21.417 -4.152 1.00 . B B . 65 LYS CA 1 1 1 2424 2 1 65 LYS CB C -9.046 22.832 -4.574 1.00 . B B . 65 LYS CB 1 1 1 2425 2 1 65 LYS CD C -9.290 24.390 -6.510 1.00 . B B . 65 LYS CD 1 1 1 2426 2 1 65 LYS CE C -9.140 24.535 -8.026 1.00 . B B . 65 LYS CE 1 1 1 2427 2 1 65 LYS CG C -8.893 22.974 -6.089 1.00 . B B . 65 LYS CG 1 1 1 2428 2 1 65 LYS H H -9.200 22.165 -2.211 1.00 . B B . 65 LYS H 1 1 1 2429 2 1 65 LYS HA H -9.294 20.696 -4.628 1.00 . B B . 65 LYS HA 1 1 1 2430 2 1 65 LYS HB2 H -10.075 23.014 -4.296 1.00 . B B . 65 LYS HB2 1 1 1 2431 2 1 65 LYS HB3 H -8.407 23.548 -4.080 1.00 . B B . 65 LYS HB3 1 1 1 2432 2 1 65 LYS HD2 H -10.318 24.573 -6.230 1.00 . B B . 65 LYS HD2 1 1 1 2433 2 1 65 LYS HD3 H -8.650 25.106 -6.017 1.00 . B B . 65 LYS HD3 1 1 1 2434 2 1 65 LYS HE2 H -8.723 23.631 -8.449 1.00 . B B . 65 LYS HE2 1 1 1 2435 2 1 65 LYS HE3 H -10.093 24.759 -8.479 1.00 . B B . 65 LYS HE3 1 1 1 2436 2 1 65 LYS HG2 H -7.862 22.790 -6.363 1.00 . B B . 65 LYS HG2 1 1 1 2437 2 1 65 LYS HG3 H -9.531 22.258 -6.585 1.00 . B B . 65 LYS HG3 1 1 1 2438 2 1 65 LYS HZ1 H -8.102 25.882 -9.226 1.00 . B B . 65 LYS HZ1 1 1 1 2439 2 1 65 LYS HZ2 H -7.275 25.434 -7.811 1.00 . B B . 65 LYS HZ2 1 1 1 2440 2 1 65 LYS HZ3 H -8.581 26.517 -7.729 1.00 . B B . 65 LYS HZ3 1 1 1 2441 2 1 65 LYS N N -8.834 21.387 -2.675 1.00 . B B . 65 LYS N 1 1 1 2442 2 1 65 LYS NZ N -8.204 25.678 -8.212 1.00 . B B . 65 LYS NZ 1 1 1 2443 2 1 65 LYS O O -6.887 20.384 -5.404 1.00 . B B . 65 LYS O 1 1 1 2444 2 1 66 GLU C C -4.491 20.016 -3.679 1.00 . B B . 66 GLU C 1 1 1 2445 2 1 66 GLU CA C -4.839 21.452 -4.073 1.00 . B B . 66 GLU CA 1 1 1 2446 2 1 66 GLU CB C -4.060 22.456 -3.223 1.00 . B B . 66 GLU CB 1 1 1 2447 2 1 66 GLU CD C -1.783 23.265 -2.595 1.00 . B B . 66 GLU CD 1 1 1 2448 2 1 66 GLU CG C -2.560 22.260 -3.446 1.00 . B B . 66 GLU CG 1 1 1 2449 2 1 66 GLU H H -6.525 22.315 -3.046 1.00 . B B . 66 GLU H 1 1 1 2450 2 1 66 GLU HA H -4.635 21.608 -5.121 1.00 . B B . 66 GLU HA 1 1 1 2451 2 1 66 GLU HB2 H -4.340 23.460 -3.507 1.00 . B B . 66 GLU HB2 1 1 1 2452 2 1 66 GLU HB3 H -4.290 22.299 -2.180 1.00 . B B . 66 GLU HB3 1 1 1 2453 2 1 66 GLU HG2 H -2.282 21.255 -3.163 1.00 . B B . 66 GLU HG2 1 1 1 2454 2 1 66 GLU HG3 H -2.327 22.418 -4.488 1.00 . B B . 66 GLU HG3 1 1 1 2455 2 1 66 GLU N N -6.272 21.724 -3.786 1.00 . B B . 66 GLU N 1 1 1 2456 2 1 66 GLU O O -3.871 19.297 -4.433 1.00 . B B . 66 GLU O 1 1 1 2457 2 1 66 GLU OE1 O -2.414 24.140 -2.023 1.00 . B B . 66 GLU OE1 1 1 1 2458 2 1 66 GLU OE2 O -0.571 23.143 -2.526 1.00 . B B . 66 GLU OE2 1 1 1 2459 2 1 67 THR C C -5.479 17.254 -3.329 1.00 . B B . 67 THR C 1 1 1 2460 2 1 67 THR CA C -4.832 18.106 -2.240 1.00 . B B . 67 THR CA 1 1 1 2461 2 1 67 THR CB C -5.545 17.896 -0.905 1.00 . B B . 67 THR CB 1 1 1 2462 2 1 67 THR CG2 C -5.412 16.433 -0.482 1.00 . B B . 67 THR CG2 1 1 1 2463 2 1 67 THR H H -5.595 20.111 -2.031 1.00 . B B . 67 THR H 1 1 1 2464 2 1 67 THR HA H -3.784 17.864 -2.143 1.00 . B B . 67 THR HA 1 1 1 2465 2 1 67 THR HB H -6.591 18.139 -1.013 1.00 . B B . 67 THR HB 1 1 1 2466 2 1 67 THR HG1 H -4.889 19.617 -0.278 1.00 . B B . 67 THR HG1 1 1 1 2467 2 1 67 THR HG21 H -6.248 15.868 -0.867 1.00 . B B . 67 THR HG21 1 1 1 2468 2 1 67 THR HG22 H -5.401 16.369 0.596 1.00 . B B . 67 THR HG22 1 1 1 2469 2 1 67 THR HG23 H -4.491 16.027 -0.876 1.00 . B B . 67 THR HG23 1 1 1 2470 2 1 67 THR N N -5.006 19.548 -2.575 1.00 . B B . 67 THR N 1 1 1 2471 2 1 67 THR O O -5.002 16.195 -3.672 1.00 . B B . 67 THR O 1 1 1 2472 2 1 67 THR OG1 O -4.955 18.730 0.083 1.00 . B B . 67 THR OG1 1 1 1 2473 2 1 68 LEU C C -6.290 16.752 -6.118 1.00 . B B . 68 LEU C 1 1 1 2474 2 1 68 LEU CA C -7.248 16.938 -4.938 1.00 . B B . 68 LEU CA 1 1 1 2475 2 1 68 LEU CB C -8.433 17.819 -5.322 1.00 . B B . 68 LEU CB 1 1 1 2476 2 1 68 LEU CD1 C -10.067 15.946 -5.513 1.00 . B B . 68 LEU CD1 1 1 1 2477 2 1 68 LEU CD2 C -10.391 18.050 -6.819 1.00 . B B . 68 LEU CD2 1 1 1 2478 2 1 68 LEU CG C -9.358 17.069 -6.273 1.00 . B B . 68 LEU CG 1 1 1 2479 2 1 68 LEU H H -6.941 18.572 -3.588 1.00 . B B . 68 LEU H 1 1 1 2480 2 1 68 LEU HA H -7.590 15.987 -4.564 1.00 . B B . 68 LEU HA 1 1 1 2481 2 1 68 LEU HB2 H -8.979 18.096 -4.430 1.00 . B B . 68 LEU HB2 1 1 1 2482 2 1 68 LEU HB3 H -8.073 18.711 -5.809 1.00 . B B . 68 LEU HB3 1 1 1 2483 2 1 68 LEU HD11 H -9.345 15.391 -4.934 1.00 . B B . 68 LEU HD11 1 1 1 2484 2 1 68 LEU HD12 H -10.551 15.283 -6.214 1.00 . B B . 68 LEU HD12 1 1 1 2485 2 1 68 LEU HD13 H -10.807 16.372 -4.852 1.00 . B B . 68 LEU HD13 1 1 1 2486 2 1 68 LEU HD21 H -11.383 17.656 -6.661 1.00 . B B . 68 LEU HD21 1 1 1 2487 2 1 68 LEU HD22 H -10.223 18.199 -7.875 1.00 . B B . 68 LEU HD22 1 1 1 2488 2 1 68 LEU HD23 H -10.290 18.994 -6.301 1.00 . B B . 68 LEU HD23 1 1 1 2489 2 1 68 LEU HG H -8.782 16.654 -7.086 1.00 . B B . 68 LEU HG 1 1 1 2490 2 1 68 LEU N N -6.568 17.712 -3.875 1.00 . B B . 68 LEU N 1 1 1 2491 2 1 68 LEU O O -6.105 15.659 -6.615 1.00 . B B . 68 LEU O 1 1 1 2492 2 1 69 ARG C C -3.341 16.830 -6.985 1.00 . B B . 69 ARG C 1 1 1 2493 2 1 69 ARG CA C -4.525 17.645 -7.523 1.00 . B B . 69 ARG CA 1 1 1 2494 2 1 69 ARG CB C -4.087 19.074 -7.833 1.00 . B B . 69 ARG CB 1 1 1 2495 2 1 69 ARG CD C -2.399 20.476 -9.016 1.00 . B B . 69 ARG CD 1 1 1 2496 2 1 69 ARG CG C -2.834 19.044 -8.708 1.00 . B B . 69 ARG CG 1 1 1 2497 2 1 69 ARG CZ C -1.260 19.963 -11.097 1.00 . B B . 69 ARG CZ 1 1 1 2498 2 1 69 ARG H H -5.679 18.641 -5.999 1.00 . B B . 69 ARG H 1 1 1 2499 2 1 69 ARG HA H -4.930 17.183 -8.409 1.00 . B B . 69 ARG HA 1 1 1 2500 2 1 69 ARG HB2 H -4.880 19.587 -8.356 1.00 . B B . 69 ARG HB2 1 1 1 2501 2 1 69 ARG HB3 H -3.867 19.592 -6.912 1.00 . B B . 69 ARG HB3 1 1 1 2502 2 1 69 ARG HD2 H -3.175 20.991 -9.566 1.00 . B B . 69 ARG HD2 1 1 1 2503 2 1 69 ARG HD3 H -2.171 21.003 -8.103 1.00 . B B . 69 ARG HD3 1 1 1 2504 2 1 69 ARG HE H -0.292 20.521 -9.456 1.00 . B B . 69 ARG HE 1 1 1 2505 2 1 69 ARG HG2 H -2.041 18.530 -8.185 1.00 . B B . 69 ARG HG2 1 1 1 2506 2 1 69 ARG HG3 H -3.051 18.529 -9.632 1.00 . B B . 69 ARG HG3 1 1 1 2507 2 1 69 ARG HH11 H -3.258 19.810 -11.082 1.00 . B B . 69 ARG HH11 1 1 1 2508 2 1 69 ARG HH12 H -2.489 19.431 -12.586 1.00 . B B . 69 ARG HH12 1 1 1 2509 2 1 69 ARG HH21 H 0.716 20.027 -11.411 1.00 . B B . 69 ARG HH21 1 1 1 2510 2 1 69 ARG HH22 H -0.243 19.553 -12.773 1.00 . B B . 69 ARG HH22 1 1 1 2511 2 1 69 ARG N N -5.582 17.789 -6.480 1.00 . B B . 69 ARG N 1 1 1 2512 2 1 69 ARG NE N -1.171 20.335 -9.848 1.00 . B B . 69 ARG NE 1 1 1 2513 2 1 69 ARG NH1 N -2.427 19.716 -11.629 1.00 . B B . 69 ARG NH1 1 1 1 2514 2 1 69 ARG NH2 N -0.178 19.838 -11.816 1.00 . B B . 69 ARG NH2 1 1 1 2515 2 1 69 ARG O O -2.742 16.047 -7.695 1.00 . B B . 69 ARG O 1 1 1 2516 2 1 70 ILE C C -2.068 14.838 -5.166 1.00 . B B . 70 ILE C 1 1 1 2517 2 1 70 ILE CA C -1.784 16.339 -5.189 1.00 . B B . 70 ILE CA 1 1 1 2518 2 1 70 ILE CB C -1.626 16.934 -3.775 1.00 . B B . 70 ILE CB 1 1 1 2519 2 1 70 ILE CD1 C -0.036 18.193 -2.320 1.00 . B B . 70 ILE CD1 1 1 1 2520 2 1 70 ILE CG1 C -0.156 17.270 -3.534 1.00 . B B . 70 ILE CG1 1 1 1 2521 2 1 70 ILE CG2 C -2.101 15.965 -2.679 1.00 . B B . 70 ILE CG2 1 1 1 2522 2 1 70 ILE H H -3.438 17.715 -5.208 1.00 . B B . 70 ILE H 1 1 1 2523 2 1 70 ILE HA H -0.907 16.551 -5.774 1.00 . B B . 70 ILE HA 1 1 1 2524 2 1 70 ILE HB H -2.209 17.835 -3.720 1.00 . B B . 70 ILE HB 1 1 1 2525 2 1 70 ILE HD11 H 0.518 17.693 -1.540 1.00 . B B . 70 ILE HD11 1 1 1 2526 2 1 70 ILE HD12 H -1.024 18.441 -1.958 1.00 . B B . 70 ILE HD12 1 1 1 2527 2 1 70 ILE HD13 H 0.480 19.098 -2.606 1.00 . B B . 70 ILE HD13 1 1 1 2528 2 1 70 ILE HG12 H 0.396 16.359 -3.352 1.00 . B B . 70 ILE HG12 1 1 1 2529 2 1 70 ILE HG13 H 0.245 17.768 -4.404 1.00 . B B . 70 ILE HG13 1 1 1 2530 2 1 70 ILE HG21 H -1.919 16.403 -1.708 1.00 . B B . 70 ILE HG21 1 1 1 2531 2 1 70 ILE HG22 H -1.558 15.035 -2.761 1.00 . B B . 70 ILE HG22 1 1 1 2532 2 1 70 ILE HG23 H -3.156 15.775 -2.795 1.00 . B B . 70 ILE HG23 1 1 1 2533 2 1 70 ILE N N -2.966 17.051 -5.752 1.00 . B B . 70 ILE N 1 1 1 2534 2 1 70 ILE O O -1.257 14.026 -5.568 1.00 . B B . 70 ILE O 1 1 1 2535 2 1 71 THR C C -4.267 12.764 -6.202 1.00 . B B . 71 THR C 1 1 1 2536 2 1 71 THR CA C -3.674 13.068 -4.833 1.00 . B B . 71 THR CA 1 1 1 2537 2 1 71 THR CB C -4.750 12.928 -3.755 1.00 . B B . 71 THR CB 1 1 1 2538 2 1 71 THR CG2 C -4.301 13.640 -2.480 1.00 . B B . 71 THR CG2 1 1 1 2539 2 1 71 THR H H -3.913 15.178 -4.538 1.00 . B B . 71 THR H 1 1 1 2540 2 1 71 THR HA H -2.840 12.421 -4.619 1.00 . B B . 71 THR HA 1 1 1 2541 2 1 71 THR HB H -4.914 11.884 -3.540 1.00 . B B . 71 THR HB 1 1 1 2542 2 1 71 THR HG1 H -5.793 14.443 -4.387 1.00 . B B . 71 THR HG1 1 1 1 2543 2 1 71 THR HG21 H -3.260 13.914 -2.567 1.00 . B B . 71 THR HG21 1 1 1 2544 2 1 71 THR HG22 H -4.433 12.980 -1.636 1.00 . B B . 71 THR HG22 1 1 1 2545 2 1 71 THR HG23 H -4.896 14.530 -2.339 1.00 . B B . 71 THR HG23 1 1 1 2546 2 1 71 THR N N -3.260 14.489 -4.787 1.00 . B B . 71 THR N 1 1 1 2547 2 1 71 THR O O -4.395 13.636 -7.039 1.00 . B B . 71 THR O 1 1 1 2548 2 1 71 THR OG1 O -5.958 13.512 -4.221 1.00 . B B . 71 THR OG1 1 1 1 2549 2 1 72 ASN C C -7.040 11.332 -7.268 1.00 . B B . 72 ASN C 1 1 1 2550 2 1 72 ASN CA C -5.545 11.299 -7.607 1.00 . B B . 72 ASN CA 1 1 1 2551 2 1 72 ASN CB C -5.044 9.909 -8.026 1.00 . B B . 72 ASN CB 1 1 1 2552 2 1 72 ASN CG C -6.099 9.157 -8.838 1.00 . B B . 72 ASN CG 1 1 1 2553 2 1 72 ASN H H -4.788 10.942 -5.641 1.00 . B B . 72 ASN H 1 1 1 2554 2 1 72 ASN HA H -5.315 12.025 -8.372 1.00 . B B . 72 ASN HA 1 1 1 2555 2 1 72 ASN HB2 H -4.154 10.024 -8.628 1.00 . B B . 72 ASN HB2 1 1 1 2556 2 1 72 ASN HB3 H -4.797 9.341 -7.143 1.00 . B B . 72 ASN HB3 1 1 1 2557 2 1 72 ASN HD21 H -5.750 7.420 -7.933 1.00 . B B . 72 ASN HD21 1 1 1 2558 2 1 72 ASN HD22 H -6.956 7.388 -9.127 1.00 . B B . 72 ASN HD22 1 1 1 2559 2 1 72 ASN N N -4.784 11.590 -6.375 1.00 . B B . 72 ASN N 1 1 1 2560 2 1 72 ASN ND2 N -6.283 7.883 -8.614 1.00 . B B . 72 ASN ND2 1 1 1 2561 2 1 72 ASN O O -7.869 10.798 -7.976 1.00 . B B . 72 ASN O 1 1 1 2562 2 1 72 ASN OD1 O -6.748 9.723 -9.694 1.00 . B B . 72 ASN OD1 1 1 1 2563 2 1 73 LEU C C -9.542 13.043 -6.971 1.00 . B B . 73 LEU C 1 1 1 2564 2 1 73 LEU CA C -8.845 12.199 -5.895 1.00 . B B . 73 LEU CA 1 1 1 2565 2 1 73 LEU CB C -8.873 12.913 -4.542 1.00 . B B . 73 LEU CB 1 1 1 2566 2 1 73 LEU CD1 C -8.375 12.704 -2.101 1.00 . B B . 73 LEU CD1 1 1 1 2567 2 1 73 LEU CD2 C -9.221 10.728 -3.374 1.00 . B B . 73 LEU CD2 1 1 1 2568 2 1 73 LEU CG C -8.341 11.979 -3.448 1.00 . B B . 73 LEU CG 1 1 1 2569 2 1 73 LEU H H -6.725 12.533 -5.690 1.00 . B B . 73 LEU H 1 1 1 2570 2 1 73 LEU HA H -9.317 11.232 -5.811 1.00 . B B . 73 LEU HA 1 1 1 2571 2 1 73 LEU HB2 H -8.255 13.798 -4.590 1.00 . B B . 73 LEU HB2 1 1 1 2572 2 1 73 LEU HB3 H -9.888 13.195 -4.308 1.00 . B B . 73 LEU HB3 1 1 1 2573 2 1 73 LEU HD11 H -8.158 13.751 -2.251 1.00 . B B . 73 LEU HD11 1 1 1 2574 2 1 73 LEU HD12 H -7.635 12.274 -1.442 1.00 . B B . 73 LEU HD12 1 1 1 2575 2 1 73 LEU HD13 H -9.355 12.598 -1.660 1.00 . B B . 73 LEU HD13 1 1 1 2576 2 1 73 LEU HD21 H -10.136 10.899 -3.923 1.00 . B B . 73 LEU HD21 1 1 1 2577 2 1 73 LEU HD22 H -9.456 10.513 -2.342 1.00 . B B . 73 LEU HD22 1 1 1 2578 2 1 73 LEU HD23 H -8.693 9.891 -3.806 1.00 . B B . 73 LEU HD23 1 1 1 2579 2 1 73 LEU HG H -7.322 11.692 -3.673 1.00 . B B . 73 LEU HG 1 1 1 2580 2 1 73 LEU N N -7.401 12.045 -6.221 1.00 . B B . 73 LEU N 1 1 1 2581 2 1 73 LEU O O -10.657 12.764 -7.364 1.00 . B B . 73 LEU O 1 1 1 2582 2 1 74 GLY C C -10.165 14.076 -9.578 1.00 . B B . 74 GLY C 1 1 1 2583 2 1 74 GLY CA C -9.521 14.940 -8.489 1.00 . B B . 74 GLY CA 1 1 1 2584 2 1 74 GLY H H -8.001 14.296 -7.114 1.00 . B B . 74 GLY H 1 1 1 2585 2 1 74 GLY HA2 H -10.271 15.560 -8.030 1.00 . B B . 74 GLY HA2 1 1 1 2586 2 1 74 GLY HA3 H -8.764 15.566 -8.936 1.00 . B B . 74 GLY HA3 1 1 1 2587 2 1 74 GLY N N -8.895 14.078 -7.447 1.00 . B B . 74 GLY N 1 1 1 2588 2 1 74 GLY O O -11.025 14.526 -10.309 1.00 . B B . 74 GLY O 1 1 1 2589 2 1 75 ASP C C -11.725 11.680 -10.597 1.00 . B B . 75 ASP C 1 1 1 2590 2 1 75 ASP CA C -10.248 12.007 -10.839 1.00 . B B . 75 ASP CA 1 1 1 2591 2 1 75 ASP CB C -9.404 10.734 -10.791 1.00 . B B . 75 ASP CB 1 1 1 2592 2 1 75 ASP CG C -9.740 9.941 -9.526 1.00 . B B . 75 ASP CG 1 1 1 2593 2 1 75 ASP H H -8.981 12.534 -9.178 1.00 . B B . 75 ASP H 1 1 1 2594 2 1 75 ASP HA H -10.122 12.495 -11.792 1.00 . B B . 75 ASP HA 1 1 1 2595 2 1 75 ASP HB2 H -9.613 10.130 -11.662 1.00 . B B . 75 ASP HB2 1 1 1 2596 2 1 75 ASP HB3 H -8.358 10.998 -10.779 1.00 . B B . 75 ASP HB3 1 1 1 2597 2 1 75 ASP N N -9.711 12.864 -9.741 1.00 . B B . 75 ASP N 1 1 1 2598 2 1 75 ASP O O -12.429 11.253 -11.490 1.00 . B B . 75 ASP O 1 1 1 2599 2 1 75 ASP OD1 O -10.273 10.533 -8.603 1.00 . B B . 75 ASP OD1 1 1 1 2600 2 1 75 ASP OD2 O -9.458 8.754 -9.503 1.00 . B B . 75 ASP OD2 1 1 1 2601 2 1 76 LEU C C -14.573 12.288 -9.885 1.00 . B B . 76 LEU C 1 1 1 2602 2 1 76 LEU CA C -13.595 11.440 -9.073 1.00 . B B . 76 LEU CA 1 1 1 2603 2 1 76 LEU CB C -13.771 11.717 -7.585 1.00 . B B . 76 LEU CB 1 1 1 2604 2 1 76 LEU CD1 C -12.888 11.196 -5.309 1.00 . B B . 76 LEU CD1 1 1 1 2605 2 1 76 LEU CD2 C -13.363 9.349 -6.924 1.00 . B B . 76 LEU CD2 1 1 1 2606 2 1 76 LEU CG C -12.862 10.788 -6.783 1.00 . B B . 76 LEU CG 1 1 1 2607 2 1 76 LEU H H -11.586 12.114 -8.666 1.00 . B B . 76 LEU H 1 1 1 2608 2 1 76 LEU HA H -13.758 10.392 -9.270 1.00 . B B . 76 LEU HA 1 1 1 2609 2 1 76 LEU HB2 H -13.516 12.743 -7.383 1.00 . B B . 76 LEU HB2 1 1 1 2610 2 1 76 LEU HB3 H -14.799 11.541 -7.306 1.00 . B B . 76 LEU HB3 1 1 1 2611 2 1 76 LEU HD11 H -11.919 11.581 -5.025 1.00 . B B . 76 LEU HD11 1 1 1 2612 2 1 76 LEU HD12 H -13.125 10.335 -4.701 1.00 . B B . 76 LEU HD12 1 1 1 2613 2 1 76 LEU HD13 H -13.636 11.960 -5.160 1.00 . B B . 76 LEU HD13 1 1 1 2614 2 1 76 LEU HD21 H -14.098 9.301 -7.715 1.00 . B B . 76 LEU HD21 1 1 1 2615 2 1 76 LEU HD22 H -13.813 9.032 -5.995 1.00 . B B . 76 LEU HD22 1 1 1 2616 2 1 76 LEU HD23 H -12.534 8.700 -7.163 1.00 . B B . 76 LEU HD23 1 1 1 2617 2 1 76 LEU HG H -11.851 10.859 -7.159 1.00 . B B . 76 LEU HG 1 1 1 2618 2 1 76 LEU N N -12.183 11.814 -9.383 1.00 . B B . 76 LEU N 1 1 1 2619 2 1 76 LEU O O -14.389 13.476 -10.065 1.00 . B B . 76 LEU O 1 1 1 2620 2 1 77 LYS C C -18.084 11.868 -10.703 1.00 . B B . 77 LYS C 1 1 1 2621 2 1 77 LYS CA C -16.711 12.461 -11.020 1.00 . B B . 77 LYS CA 1 1 1 2622 2 1 77 LYS CB C -16.382 12.297 -12.502 1.00 . B B . 77 LYS CB 1 1 1 2623 2 1 77 LYS CD C -14.757 12.897 -14.306 1.00 . B B . 77 LYS CD 1 1 1 2624 2 1 77 LYS CE C -13.466 13.658 -14.619 1.00 . B B . 77 LYS CE 1 1 1 2625 2 1 77 LYS CG C -15.093 13.056 -12.822 1.00 . B B . 77 LYS CG 1 1 1 2626 2 1 77 LYS H H -15.796 10.752 -10.079 1.00 . B B . 77 LYS H 1 1 1 2627 2 1 77 LYS HA H -16.677 13.504 -10.744 1.00 . B B . 77 LYS HA 1 1 1 2628 2 1 77 LYS HB2 H -16.252 11.248 -12.727 1.00 . B B . 77 LYS HB2 1 1 1 2629 2 1 77 LYS HB3 H -17.191 12.696 -13.096 1.00 . B B . 77 LYS HB3 1 1 1 2630 2 1 77 LYS HD2 H -14.623 11.849 -14.534 1.00 . B B . 77 LYS HD2 1 1 1 2631 2 1 77 LYS HD3 H -15.562 13.296 -14.903 1.00 . B B . 77 LYS HD3 1 1 1 2632 2 1 77 LYS HE2 H -13.420 14.570 -14.040 1.00 . B B . 77 LYS HE2 1 1 1 2633 2 1 77 LYS HE3 H -12.606 13.039 -14.416 1.00 . B B . 77 LYS HE3 1 1 1 2634 2 1 77 LYS HG2 H -15.226 14.103 -12.593 1.00 . B B . 77 LYS HG2 1 1 1 2635 2 1 77 LYS HG3 H -14.284 12.658 -12.227 1.00 . B B . 77 LYS HG3 1 1 1 2636 2 1 77 LYS HZ1 H -12.579 14.091 -16.452 1.00 . B B . 77 LYS HZ1 1 1 1 2637 2 1 77 LYS HZ2 H -14.085 14.843 -16.215 1.00 . B B . 77 LYS HZ2 1 1 1 2638 2 1 77 LYS HZ3 H -14.006 13.183 -16.572 1.00 . B B . 77 LYS HZ3 1 1 1 2639 2 1 77 LYS N N -15.652 11.694 -10.300 1.00 . B B . 77 LYS N 1 1 1 2640 2 1 77 LYS NZ N -13.539 13.967 -16.074 1.00 . B B . 77 LYS NZ 1 1 1 2641 2 1 77 LYS O O -18.234 10.670 -10.554 1.00 . B B . 77 LYS O 1 1 1 2642 2 1 78 VAL C C -20.955 11.232 -11.163 1.00 . B B . 78 VAL C 1 1 1 2643 2 1 78 VAL CA C -20.396 12.157 -10.090 1.00 . B B . 78 VAL CA 1 1 1 2644 2 1 78 VAL CB C -21.302 13.365 -9.922 1.00 . B B . 78 VAL CB 1 1 1 2645 2 1 78 VAL CG1 C -22.616 12.914 -9.285 1.00 . B B . 78 VAL CG1 1 1 1 2646 2 1 78 VAL CG2 C -20.616 14.381 -9.020 1.00 . B B . 78 VAL CG2 1 1 1 2647 2 1 78 VAL H H -18.925 13.661 -10.562 1.00 . B B . 78 VAL H 1 1 1 2648 2 1 78 VAL HA H -20.304 11.633 -9.149 1.00 . B B . 78 VAL HA 1 1 1 2649 2 1 78 VAL HB H -21.499 13.808 -10.888 1.00 . B B . 78 VAL HB 1 1 1 2650 2 1 78 VAL HG11 H -23.102 13.763 -8.818 1.00 . B B . 78 VAL HG11 1 1 1 2651 2 1 78 VAL HG12 H -22.410 12.160 -8.539 1.00 . B B . 78 VAL HG12 1 1 1 2652 2 1 78 VAL HG13 H -23.260 12.497 -10.047 1.00 . B B . 78 VAL HG13 1 1 1 2653 2 1 78 VAL HG21 H -21.144 14.441 -8.080 1.00 . B B . 78 VAL HG21 1 1 1 2654 2 1 78 VAL HG22 H -20.623 15.348 -9.500 1.00 . B B . 78 VAL HG22 1 1 1 2655 2 1 78 VAL HG23 H -19.596 14.074 -8.842 1.00 . B B . 78 VAL HG23 1 1 1 2656 2 1 78 VAL N N -19.071 12.693 -10.505 1.00 . B B . 78 VAL N 1 1 1 2657 2 1 78 VAL O O -20.556 11.277 -12.310 1.00 . B B . 78 VAL O 1 1 1 2658 2 1 79 GLY C C -21.301 8.116 -11.721 1.00 . B B . 79 GLY C 1 1 1 2659 2 1 79 GLY CA C -22.274 9.297 -11.730 1.00 . B B . 79 GLY CA 1 1 1 2660 2 1 79 GLY H H -22.028 10.247 -9.822 1.00 . B B . 79 GLY H 1 1 1 2661 2 1 79 GLY HA2 H -23.259 8.967 -11.433 1.00 . B B . 79 GLY HA2 1 1 1 2662 2 1 79 GLY HA3 H -22.315 9.723 -12.719 1.00 . B B . 79 GLY HA3 1 1 1 2663 2 1 79 GLY N N -21.789 10.316 -10.770 1.00 . B B . 79 GLY N 1 1 1 2664 2 1 79 GLY O O -21.622 7.028 -12.157 1.00 . B B . 79 GLY O 1 1 1 2665 2 1 80 ASP C C -19.232 6.608 -9.613 1.00 . B B . 80 ASP C 1 1 1 2666 2 1 80 ASP CA C -19.169 7.183 -11.028 1.00 . B B . 80 ASP CA 1 1 1 2667 2 1 80 ASP CB C -17.799 7.813 -11.285 1.00 . B B . 80 ASP CB 1 1 1 2668 2 1 80 ASP CG C -16.780 6.714 -11.592 1.00 . B B . 80 ASP CG 1 1 1 2669 2 1 80 ASP H H -19.924 9.179 -10.758 1.00 . B B . 80 ASP H 1 1 1 2670 2 1 80 ASP HA H -19.372 6.419 -11.762 1.00 . B B . 80 ASP HA 1 1 1 2671 2 1 80 ASP HB2 H -17.865 8.491 -12.123 1.00 . B B . 80 ASP HB2 1 1 1 2672 2 1 80 ASP HB3 H -17.484 8.357 -10.408 1.00 . B B . 80 ASP HB3 1 1 1 2673 2 1 80 ASP N N -20.138 8.307 -11.154 1.00 . B B . 80 ASP N 1 1 1 2674 2 1 80 ASP O O -19.806 7.200 -8.724 1.00 . B B . 80 ASP O 1 1 1 2675 2 1 80 ASP OD1 O -17.086 5.561 -11.336 1.00 . B B . 80 ASP OD1 1 1 1 2676 2 1 80 ASP OD2 O -15.710 7.044 -12.077 1.00 . B B . 80 ASP OD2 1 1 1 2677 2 1 81 TRP C C -17.151 4.880 -7.462 1.00 . B B . 81 TRP C 1 1 1 2678 2 1 81 TRP CA C -18.584 4.934 -7.994 1.00 . B B . 81 TRP CA 1 1 1 2679 2 1 81 TRP CB C -19.163 3.525 -8.110 1.00 . B B . 81 TRP CB 1 1 1 2680 2 1 81 TRP CD1 C -21.251 4.302 -9.307 1.00 . B B . 81 TRP CD1 1 1 1 2681 2 1 81 TRP CD2 C -21.704 3.001 -7.528 1.00 . B B . 81 TRP CD2 1 1 1 2682 2 1 81 TRP CE2 C -22.949 3.362 -8.098 1.00 . B B . 81 TRP CE2 1 1 1 2683 2 1 81 TRP CE3 C -21.709 2.177 -6.385 1.00 . B B . 81 TRP CE3 1 1 1 2684 2 1 81 TRP CG C -20.641 3.611 -8.315 1.00 . B B . 81 TRP CG 1 1 1 2685 2 1 81 TRP CH2 C -24.143 2.103 -6.416 1.00 . B B . 81 TRP CH2 1 1 1 2686 2 1 81 TRP CZ2 C -24.156 2.921 -7.552 1.00 . B B . 81 TRP CZ2 1 1 1 2687 2 1 81 TRP CZ3 C -22.922 1.731 -5.832 1.00 . B B . 81 TRP CZ3 1 1 1 2688 2 1 81 TRP H H -18.105 5.046 -10.095 1.00 . B B . 81 TRP H 1 1 1 2689 2 1 81 TRP HA H -19.205 5.532 -7.343 1.00 . B B . 81 TRP HA 1 1 1 2690 2 1 81 TRP HB2 H -18.710 3.016 -8.945 1.00 . B B . 81 TRP HB2 1 1 1 2691 2 1 81 TRP HB3 H -18.959 2.977 -7.202 1.00 . B B . 81 TRP HB3 1 1 1 2692 2 1 81 TRP HD1 H -20.752 4.876 -10.072 1.00 . B B . 81 TRP HD1 1 1 1 2693 2 1 81 TRP HE1 H -23.287 4.558 -9.766 1.00 . B B . 81 TRP HE1 1 1 1 2694 2 1 81 TRP HE3 H -20.773 1.887 -5.930 1.00 . B B . 81 TRP HE3 1 1 1 2695 2 1 81 TRP HH2 H -25.073 1.759 -5.989 1.00 . B B . 81 TRP HH2 1 1 1 2696 2 1 81 TRP HZ2 H -25.094 3.209 -8.004 1.00 . B B . 81 TRP HZ2 1 1 1 2697 2 1 81 TRP HZ3 H -22.915 1.100 -4.956 1.00 . B B . 81 TRP HZ3 1 1 1 2698 2 1 81 TRP N N -18.601 5.492 -9.377 1.00 . B B . 81 TRP N 1 1 1 2699 2 1 81 TRP NE1 N -22.619 4.156 -9.176 1.00 . B B . 81 TRP NE1 1 1 1 2700 2 1 81 TRP O O -16.195 5.071 -8.189 1.00 . B B . 81 TRP O 1 1 1 2701 2 1 82 VAL C C -15.478 3.318 -4.763 1.00 . B B . 82 VAL C 1 1 1 2702 2 1 82 VAL CA C -15.640 4.593 -5.586 1.00 . B B . 82 VAL CA 1 1 1 2703 2 1 82 VAL CB C -15.561 5.824 -4.674 1.00 . B B . 82 VAL CB 1 1 1 2704 2 1 82 VAL CG1 C -16.868 5.976 -3.898 1.00 . B B . 82 VAL CG1 1 1 1 2705 2 1 82 VAL CG2 C -14.421 5.658 -3.668 1.00 . B B . 82 VAL CG2 1 1 1 2706 2 1 82 VAL H H -17.790 4.505 -5.625 1.00 . B B . 82 VAL H 1 1 1 2707 2 1 82 VAL HA H -14.883 4.650 -6.352 1.00 . B B . 82 VAL HA 1 1 1 2708 2 1 82 VAL HB H -15.386 6.703 -5.272 1.00 . B B . 82 VAL HB 1 1 1 2709 2 1 82 VAL HG11 H -16.649 6.286 -2.886 1.00 . B B . 82 VAL HG11 1 1 1 2710 2 1 82 VAL HG12 H -17.385 5.028 -3.880 1.00 . B B . 82 VAL HG12 1 1 1 2711 2 1 82 VAL HG13 H -17.489 6.718 -4.376 1.00 . B B . 82 VAL HG13 1 1 1 2712 2 1 82 VAL HG21 H -13.964 6.617 -3.477 1.00 . B B . 82 VAL HG21 1 1 1 2713 2 1 82 VAL HG22 H -13.683 4.979 -4.067 1.00 . B B . 82 VAL HG22 1 1 1 2714 2 1 82 VAL HG23 H -14.820 5.258 -2.744 1.00 . B B . 82 VAL HG23 1 1 1 2715 2 1 82 VAL N N -17.001 4.640 -6.190 1.00 . B B . 82 VAL N 1 1 1 2716 2 1 82 VAL O O -16.399 2.866 -4.116 1.00 . B B . 82 VAL O 1 1 1 2717 2 1 83 ASN C C -13.914 2.423 -2.214 1.00 . B B . 83 ASN C 1 1 1 2718 2 1 83 ASN CA C -13.997 1.809 -3.611 1.00 . B B . 83 ASN CA 1 1 1 2719 2 1 83 ASN CB C -12.648 1.239 -4.047 1.00 . B B . 83 ASN CB 1 1 1 2720 2 1 83 ASN CG C -12.855 -0.131 -4.696 1.00 . B B . 83 ASN CG 1 1 1 2721 2 1 83 ASN H H -13.522 3.369 -5.005 1.00 . B B . 83 ASN H 1 1 1 2722 2 1 83 ASN HA H -14.761 1.046 -3.648 1.00 . B B . 83 ASN HA 1 1 1 2723 2 1 83 ASN HB2 H -12.200 1.910 -4.764 1.00 . B B . 83 ASN HB2 1 1 1 2724 2 1 83 ASN HB3 H -11.995 1.148 -3.203 1.00 . B B . 83 ASN HB3 1 1 1 2725 2 1 83 ASN HD21 H -10.932 -0.619 -4.614 1.00 . B B . 83 ASN HD21 1 1 1 2726 2 1 83 ASN HD22 H -11.949 -1.792 -5.300 1.00 . B B . 83 ASN HD22 1 1 1 2727 2 1 83 ASN N N -14.269 2.880 -4.603 1.00 . B B . 83 ASN N 1 1 1 2728 2 1 83 ASN ND2 N -11.827 -0.912 -4.886 1.00 . B B . 83 ASN ND2 1 1 1 2729 2 1 83 ASN O O -13.007 3.154 -1.905 1.00 . B B . 83 ASN O 1 1 1 2730 2 1 83 ASN OD1 O -13.964 -0.495 -5.031 1.00 . B B . 83 ASN OD1 1 1 1 2731 2 1 84 VAL C C -14.571 1.889 1.057 1.00 . B B . 84 VAL C 1 1 1 2732 2 1 84 VAL CA C -14.874 2.885 -0.059 1.00 . B B . 84 VAL CA 1 1 1 2733 2 1 84 VAL CB C -16.249 3.540 0.151 1.00 . B B . 84 VAL CB 1 1 1 2734 2 1 84 VAL CG1 C -16.197 4.972 -0.380 1.00 . B B . 84 VAL CG1 1 1 1 2735 2 1 84 VAL CG2 C -17.351 2.768 -0.582 1.00 . B B . 84 VAL CG2 1 1 1 2736 2 1 84 VAL H H -15.659 1.666 -1.669 1.00 . B B . 84 VAL H 1 1 1 2737 2 1 84 VAL HA H -14.116 3.654 -0.063 1.00 . B B . 84 VAL HA 1 1 1 2738 2 1 84 VAL HB H -16.470 3.565 1.209 1.00 . B B . 84 VAL HB 1 1 1 2739 2 1 84 VAL HG11 H -16.174 4.958 -1.461 1.00 . B B . 84 VAL HG11 1 1 1 2740 2 1 84 VAL HG12 H -15.306 5.456 -0.007 1.00 . B B . 84 VAL HG12 1 1 1 2741 2 1 84 VAL HG13 H -17.069 5.513 -0.044 1.00 . B B . 84 VAL HG13 1 1 1 2742 2 1 84 VAL HG21 H -18.316 3.073 -0.207 1.00 . B B . 84 VAL HG21 1 1 1 2743 2 1 84 VAL HG22 H -17.218 1.709 -0.419 1.00 . B B . 84 VAL HG22 1 1 1 2744 2 1 84 VAL HG23 H -17.291 2.980 -1.639 1.00 . B B . 84 VAL HG23 1 1 1 2745 2 1 84 VAL N N -14.895 2.209 -1.392 1.00 . B B . 84 VAL N 1 1 1 2746 2 1 84 VAL O O -15.031 0.762 1.056 1.00 . B B . 84 VAL O 1 1 1 2747 2 1 85 GLU C C -13.428 2.165 4.445 1.00 . B B . 85 GLU C 1 1 1 2748 2 1 85 GLU CA C -13.376 1.403 3.117 1.00 . B B . 85 GLU CA 1 1 1 2749 2 1 85 GLU CB C -11.945 0.968 2.800 1.00 . B B . 85 GLU CB 1 1 1 2750 2 1 85 GLU CD C -10.010 -0.406 3.583 1.00 . B B . 85 GLU CD 1 1 1 2751 2 1 85 GLU CG C -11.442 0.030 3.899 1.00 . B B . 85 GLU CG 1 1 1 2752 2 1 85 GLU H H -13.400 3.217 1.946 1.00 . B B . 85 GLU H 1 1 1 2753 2 1 85 GLU HA H -14.025 0.541 3.151 1.00 . B B . 85 GLU HA 1 1 1 2754 2 1 85 GLU HB2 H -11.928 0.453 1.851 1.00 . B B . 85 GLU HB2 1 1 1 2755 2 1 85 GLU HB3 H -11.306 1.838 2.750 1.00 . B B . 85 GLU HB3 1 1 1 2756 2 1 85 GLU HG2 H -11.461 0.545 4.849 1.00 . B B . 85 GLU HG2 1 1 1 2757 2 1 85 GLU HG3 H -12.078 -0.840 3.948 1.00 . B B . 85 GLU HG3 1 1 1 2758 2 1 85 GLU N N -13.766 2.305 1.994 1.00 . B B . 85 GLU N 1 1 1 2759 2 1 85 GLU O O -13.144 3.344 4.503 1.00 . B B . 85 GLU O 1 1 1 2760 2 1 85 GLU OE1 O -9.556 -0.131 2.484 1.00 . B B . 85 GLU OE1 1 1 1 2761 2 1 85 GLU OE2 O -9.390 -1.006 4.446 1.00 . B B . 85 GLU OE2 1 1 1 2762 2 1 86 ARG C C -12.712 2.340 7.543 1.00 . B B . 86 ARG C 1 1 1 2763 2 1 86 ARG CA C -14.045 2.242 6.790 1.00 . B B . 86 ARG CA 1 1 1 2764 2 1 86 ARG CB C -15.045 1.393 7.577 1.00 . B B . 86 ARG CB 1 1 1 2765 2 1 86 ARG CD C -15.430 -0.825 8.665 1.00 . B B . 86 ARG CD 1 1 1 2766 2 1 86 ARG CG C -14.398 0.061 7.964 1.00 . B B . 86 ARG CG 1 1 1 2767 2 1 86 ARG CZ C -13.902 -1.967 10.164 1.00 . B B . 86 ARG CZ 1 1 1 2768 2 1 86 ARG H H -14.160 0.591 5.408 1.00 . B B . 86 ARG H 1 1 1 2769 2 1 86 ARG HA H -14.454 3.225 6.623 1.00 . B B . 86 ARG HA 1 1 1 2770 2 1 86 ARG HB2 H -15.341 1.922 8.471 1.00 . B B . 86 ARG HB2 1 1 1 2771 2 1 86 ARG HB3 H -15.915 1.203 6.966 1.00 . B B . 86 ARG HB3 1 1 1 2772 2 1 86 ARG HD2 H -15.850 -0.308 9.518 1.00 . B B . 86 ARG HD2 1 1 1 2773 2 1 86 ARG HD3 H -16.208 -1.114 7.977 1.00 . B B . 86 ARG HD3 1 1 1 2774 2 1 86 ARG HE H -14.740 -2.863 8.603 1.00 . B B . 86 ARG HE 1 1 1 2775 2 1 86 ARG HG2 H -14.040 -0.437 7.074 1.00 . B B . 86 ARG HG2 1 1 1 2776 2 1 86 ARG HG3 H -13.570 0.243 8.632 1.00 . B B . 86 ARG HG3 1 1 1 2777 2 1 86 ARG HH11 H -14.305 -0.043 10.553 1.00 . B B . 86 ARG HH11 1 1 1 2778 2 1 86 ARG HH12 H -13.211 -0.815 11.650 1.00 . B B . 86 ARG HH12 1 1 1 2779 2 1 86 ARG HH21 H -13.314 -3.876 10.029 1.00 . B B . 86 ARG HH21 1 1 1 2780 2 1 86 ARG HH22 H -12.651 -2.980 11.355 1.00 . B B . 86 ARG HH22 1 1 1 2781 2 1 86 ARG N N -13.874 1.525 5.492 1.00 . B B . 86 ARG N 1 1 1 2782 2 1 86 ARG NE N -14.667 -2.026 9.107 1.00 . B B . 86 ARG NE 1 1 1 2783 2 1 86 ARG NH1 N -13.799 -0.855 10.841 1.00 . B B . 86 ARG NH1 1 1 1 2784 2 1 86 ARG NH2 N -13.237 -3.023 10.546 1.00 . B B . 86 ARG NH2 1 1 1 2785 2 1 86 ARG O O -12.026 1.358 7.747 1.00 . B B . 86 ARG O 1 1 1 2786 2 1 87 ALA C C -11.471 4.331 10.175 1.00 . B B . 87 ALA C 1 1 1 2787 2 1 87 ALA CA C -11.139 3.670 8.837 1.00 . B B . 87 ALA CA 1 1 1 2788 2 1 87 ALA CB C -10.227 4.571 8.013 1.00 . B B . 87 ALA CB 1 1 1 2789 2 1 87 ALA H H -12.977 4.277 7.889 1.00 . B B . 87 ALA H 1 1 1 2790 2 1 87 ALA HA H -10.658 2.716 9.000 1.00 . B B . 87 ALA HA 1 1 1 2791 2 1 87 ALA HB1 H -9.197 4.312 8.210 1.00 . B B . 87 ALA HB1 1 1 1 2792 2 1 87 ALA HB2 H -10.398 5.600 8.288 1.00 . B B . 87 ALA HB2 1 1 1 2793 2 1 87 ALA HB3 H -10.438 4.437 6.963 1.00 . B B . 87 ALA HB3 1 1 1 2794 2 1 87 ALA N N -12.380 3.511 8.021 1.00 . B B . 87 ALA N 1 1 1 2795 2 1 87 ALA O O -12.376 5.140 10.279 1.00 . B B . 87 ALA O 1 1 1 2796 2 1 88 ALA C C -9.773 4.945 13.253 1.00 . B B . 88 ALA C 1 1 1 2797 2 1 88 ALA CA C -11.066 4.507 12.561 1.00 . B B . 88 ALA CA 1 1 1 2798 2 1 88 ALA CB C -11.702 3.345 13.317 1.00 . B B . 88 ALA CB 1 1 1 2799 2 1 88 ALA H H -10.069 3.280 11.096 1.00 . B B . 88 ALA H 1 1 1 2800 2 1 88 ALA HA H -11.759 5.330 12.494 1.00 . B B . 88 ALA HA 1 1 1 2801 2 1 88 ALA HB1 H -12.690 3.157 12.924 1.00 . B B . 88 ALA HB1 1 1 1 2802 2 1 88 ALA HB2 H -11.769 3.590 14.366 1.00 . B B . 88 ALA HB2 1 1 1 2803 2 1 88 ALA HB3 H -11.089 2.463 13.189 1.00 . B B . 88 ALA HB3 1 1 1 2804 2 1 88 ALA N N -10.770 3.955 11.207 1.00 . B B . 88 ALA N 1 1 1 2805 2 1 88 ALA O O -8.744 4.311 13.127 1.00 . B B . 88 ALA O 1 1 1 2806 2 1 89 LYS C C -8.240 5.524 15.838 1.00 . B B . 89 LYS C 1 1 1 2807 2 1 89 LYS CA C -8.595 6.488 14.702 1.00 . B B . 89 LYS CA 1 1 1 2808 2 1 89 LYS CB C -8.964 7.863 15.257 1.00 . B B . 89 LYS CB 1 1 1 2809 2 1 89 LYS CD C -8.207 8.808 13.074 1.00 . B B . 89 LYS CD 1 1 1 2810 2 1 89 LYS CE C -8.473 9.899 12.035 1.00 . B B . 89 LYS CE 1 1 1 2811 2 1 89 LYS CG C -9.340 8.791 14.101 1.00 . B B . 89 LYS CG 1 1 1 2812 2 1 89 LYS H H -10.661 6.511 14.088 1.00 . B B . 89 LYS H 1 1 1 2813 2 1 89 LYS HA H -7.772 6.577 14.012 1.00 . B B . 89 LYS HA 1 1 1 2814 2 1 89 LYS HB2 H -9.803 7.766 15.931 1.00 . B B . 89 LYS HB2 1 1 1 2815 2 1 89 LYS HB3 H -8.119 8.276 15.788 1.00 . B B . 89 LYS HB3 1 1 1 2816 2 1 89 LYS HD2 H -7.270 9.006 13.574 1.00 . B B . 89 LYS HD2 1 1 1 2817 2 1 89 LYS HD3 H -8.156 7.849 12.580 1.00 . B B . 89 LYS HD3 1 1 1 2818 2 1 89 LYS HE2 H -8.179 9.560 11.051 1.00 . B B . 89 LYS HE2 1 1 1 2819 2 1 89 LYS HE3 H -9.515 10.180 12.042 1.00 . B B . 89 LYS HE3 1 1 1 2820 2 1 89 LYS HG2 H -10.247 8.434 13.634 1.00 . B B . 89 LYS HG2 1 1 1 2821 2 1 89 LYS HG3 H -9.497 9.790 14.477 1.00 . B B . 89 LYS HG3 1 1 1 2822 2 1 89 LYS HZ1 H -8.130 11.940 12.261 1.00 . B B . 89 LYS HZ1 1 1 1 2823 2 1 89 LYS HZ2 H -6.729 11.031 11.945 1.00 . B B . 89 LYS HZ2 1 1 1 2824 2 1 89 LYS HZ3 H -7.446 10.985 13.485 1.00 . B B . 89 LYS HZ3 1 1 1 2825 2 1 89 LYS N N -9.820 6.018 13.993 1.00 . B B . 89 LYS N 1 1 1 2826 2 1 89 LYS NZ N -7.631 11.051 12.464 1.00 . B B . 89 LYS NZ 1 1 1 2827 2 1 89 LYS O O -7.087 5.219 16.069 1.00 . B B . 89 LYS O 1 1 1 2828 2 1 90 PHE C C -10.104 3.096 17.799 1.00 . B B . 90 PHE C 1 1 1 2829 2 1 90 PHE CA C -8.949 4.090 17.659 1.00 . B B . 90 PHE CA 1 1 1 2830 2 1 90 PHE CB C -8.835 4.966 18.904 1.00 . B B . 90 PHE CB 1 1 1 2831 2 1 90 PHE CD1 C -10.410 6.910 18.588 1.00 . B B . 90 PHE CD1 1 1 1 2832 2 1 90 PHE CD2 C -11.121 5.044 19.969 1.00 . B B . 90 PHE CD2 1 1 1 2833 2 1 90 PHE CE1 C -11.634 7.552 18.825 1.00 . B B . 90 PHE CE1 1 1 1 2834 2 1 90 PHE CE2 C -12.345 5.685 20.206 1.00 . B B . 90 PHE CE2 1 1 1 2835 2 1 90 PHE CG C -10.154 5.656 19.159 1.00 . B B . 90 PHE CG 1 1 1 2836 2 1 90 PHE CZ C -12.601 6.940 19.635 1.00 . B B . 90 PHE CZ 1 1 1 2837 2 1 90 PHE H H -10.146 5.295 16.337 1.00 . B B . 90 PHE H 1 1 1 2838 2 1 90 PHE HA H -8.020 3.567 17.489 1.00 . B B . 90 PHE HA 1 1 1 2839 2 1 90 PHE HB2 H -8.579 4.352 19.755 1.00 . B B . 90 PHE HB2 1 1 1 2840 2 1 90 PHE HB3 H -8.067 5.707 18.751 1.00 . B B . 90 PHE HB3 1 1 1 2841 2 1 90 PHE HD1 H -9.665 7.382 17.964 1.00 . B B . 90 PHE HD1 1 1 1 2842 2 1 90 PHE HD2 H -10.923 4.078 20.410 1.00 . B B . 90 PHE HD2 1 1 1 2843 2 1 90 PHE HE1 H -11.831 8.519 18.385 1.00 . B B . 90 PHE HE1 1 1 1 2844 2 1 90 PHE HE2 H -13.090 5.214 20.830 1.00 . B B . 90 PHE HE2 1 1 1 2845 2 1 90 PHE HZ H -13.544 7.434 19.817 1.00 . B B . 90 PHE HZ 1 1 1 2846 2 1 90 PHE N N -9.224 5.039 16.543 1.00 . B B . 90 PHE N 1 1 1 2847 2 1 90 PHE O O -11.188 3.316 17.297 1.00 . B B . 90 PHE O 1 1 1 2848 2 1 91 SER C C -10.776 0.146 19.837 1.00 . B B . 91 SER C 1 1 1 2849 2 1 91 SER CA C -10.938 0.950 18.544 1.00 . B B . 91 SER CA 1 1 1 2850 2 1 91 SER CB C -10.751 0.048 17.325 1.00 . B B . 91 SER CB 1 1 1 2851 2 1 91 SER H H -8.974 1.804 18.795 1.00 . B B . 91 SER H 1 1 1 2852 2 1 91 SER HA H -11.910 1.415 18.511 1.00 . B B . 91 SER HA 1 1 1 2853 2 1 91 SER HB2 H -10.823 0.636 16.426 1.00 . B B . 91 SER HB2 1 1 1 2854 2 1 91 SER HB3 H -9.776 -0.419 17.371 1.00 . B B . 91 SER HB3 1 1 1 2855 2 1 91 SER HG H -11.388 -1.761 17.654 1.00 . B B . 91 SER HG 1 1 1 2856 2 1 91 SER N N -9.866 1.980 18.431 1.00 . B B . 91 SER N 1 1 1 2857 2 1 91 SER O O -9.720 0.115 20.437 1.00 . B B . 91 SER O 1 1 1 2858 2 1 91 SER OG O -11.767 -0.946 17.318 1.00 . B B . 91 SER OG 1 1 1 2859 2 1 92 ASP C C -10.800 -2.509 21.323 1.00 . B B . 92 ASP C 1 1 1 2860 2 1 92 ASP CA C -11.739 -1.314 21.517 1.00 . B B . 92 ASP CA 1 1 1 2861 2 1 92 ASP CB C -13.169 -1.791 21.769 1.00 . B B . 92 ASP CB 1 1 1 2862 2 1 92 ASP CG C -14.037 -0.601 22.182 1.00 . B B . 92 ASP CG 1 1 1 2863 2 1 92 ASP H H -12.660 -0.465 19.766 1.00 . B B . 92 ASP H 1 1 1 2864 2 1 92 ASP HA H -11.405 -0.702 22.340 1.00 . B B . 92 ASP HA 1 1 1 2865 2 1 92 ASP HB2 H -13.565 -2.231 20.865 1.00 . B B . 92 ASP HB2 1 1 1 2866 2 1 92 ASP HB3 H -13.170 -2.526 22.559 1.00 . B B . 92 ASP HB3 1 1 1 2867 2 1 92 ASP N N -11.819 -0.505 20.267 1.00 . B B . 92 ASP N 1 1 1 2868 2 1 92 ASP O O -10.114 -2.924 22.237 1.00 . B B . 92 ASP O 1 1 1 2869 2 1 92 ASP OD1 O -13.528 0.267 22.872 1.00 . B B . 92 ASP OD1 1 1 1 2870 2 1 92 ASP OD2 O -15.194 -0.576 21.797 1.00 . B B . 92 ASP OD2 1 1 1 2871 2 1 93 GLU C C -8.788 -4.040 19.186 1.00 . B B . 93 GLU C 1 1 1 2872 2 1 93 GLU CA C -10.072 -4.374 19.966 1.00 . B B . 93 GLU CA 1 1 1 2873 2 1 93 GLU CB C -11.049 -5.265 19.184 1.00 . B B . 93 GLU CB 1 1 1 2874 2 1 93 GLU CD C -11.250 -7.488 18.073 1.00 . B B . 93 GLU CD 1 1 1 2875 2 1 93 GLU CG C -10.300 -6.340 18.417 1.00 . B B . 93 GLU CG 1 1 1 2876 2 1 93 GLU H H -11.473 -2.844 19.484 1.00 . B B . 93 GLU H 1 1 1 2877 2 1 93 GLU HA H -9.827 -4.828 20.910 1.00 . B B . 93 GLU HA 1 1 1 2878 2 1 93 GLU HB2 H -11.733 -5.734 19.875 1.00 . B B . 93 GLU HB2 1 1 1 2879 2 1 93 GLU HB3 H -11.607 -4.655 18.489 1.00 . B B . 93 GLU HB3 1 1 1 2880 2 1 93 GLU HG2 H -9.911 -5.907 17.509 1.00 . B B . 93 GLU HG2 1 1 1 2881 2 1 93 GLU HG3 H -9.487 -6.709 19.020 1.00 . B B . 93 GLU HG3 1 1 1 2882 2 1 93 GLU N N -10.854 -3.137 20.179 1.00 . B B . 93 GLU N 1 1 1 2883 2 1 93 GLU O O -8.358 -4.747 18.299 1.00 . B B . 93 GLU O 1 1 1 2884 2 1 93 GLU OE1 O -12.216 -7.241 17.370 1.00 . B B . 93 GLU OE1 1 1 1 2885 2 1 93 GLU OE2 O -10.995 -8.596 18.517 1.00 . B B . 93 GLU OE2 1 1 1 2886 2 1 94 ILE C C -5.751 -3.793 19.417 1.00 . B B . 94 ILE C 1 1 1 2887 2 1 94 ILE CA C -6.766 -2.722 19.025 1.00 . B B . 94 ILE CA 1 1 1 2888 2 1 94 ILE CB C -6.357 -1.374 19.609 1.00 . B B . 94 ILE CB 1 1 1 2889 2 1 94 ILE CD1 C -6.888 -0.073 17.534 1.00 . B B . 94 ILE CD1 1 1 1 2890 2 1 94 ILE CG1 C -7.236 -0.272 19.011 1.00 . B B . 94 ILE CG1 1 1 1 2891 2 1 94 ILE CG2 C -4.885 -1.107 19.282 1.00 . B B . 94 ILE CG2 1 1 1 2892 2 1 94 ILE H H -8.413 -2.530 20.403 1.00 . B B . 94 ILE H 1 1 1 2893 2 1 94 ILE HA H -6.841 -2.650 17.951 1.00 . B B . 94 ILE HA 1 1 1 2894 2 1 94 ILE HB H -6.486 -1.396 20.682 1.00 . B B . 94 ILE HB 1 1 1 2895 2 1 94 ILE HD11 H -6.103 -0.758 17.252 1.00 . B B . 94 ILE HD11 1 1 1 2896 2 1 94 ILE HD12 H -6.555 0.942 17.375 1.00 . B B . 94 ILE HD12 1 1 1 2897 2 1 94 ILE HD13 H -7.764 -0.263 16.930 1.00 . B B . 94 ILE HD13 1 1 1 2898 2 1 94 ILE HG12 H -8.272 -0.557 19.097 1.00 . B B . 94 ILE HG12 1 1 1 2899 2 1 94 ILE HG13 H -7.070 0.652 19.545 1.00 . B B . 94 ILE HG13 1 1 1 2900 2 1 94 ILE HG21 H -4.259 -1.680 19.952 1.00 . B B . 94 ILE HG21 1 1 1 2901 2 1 94 ILE HG22 H -4.673 -0.055 19.403 1.00 . B B . 94 ILE HG22 1 1 1 2902 2 1 94 ILE HG23 H -4.682 -1.402 18.264 1.00 . B B . 94 ILE HG23 1 1 1 2903 2 1 94 ILE N N -8.100 -3.027 19.619 1.00 . B B . 94 ILE N 1 1 1 2904 2 1 94 ILE O O -4.863 -4.113 18.656 1.00 . B B . 94 ILE O 1 1 1 2905 2 1 95 GLY C C -4.323 -6.154 20.075 1.00 . B B . 95 GLY C 1 1 1 2906 2 1 95 GLY CA C -4.767 -5.183 21.170 1.00 . B B . 95 GLY CA 1 1 1 2907 2 1 95 GLY H H -6.482 -3.885 21.260 1.00 . B B . 95 GLY H 1 1 1 2908 2 1 95 GLY HA2 H -3.914 -4.617 21.513 1.00 . B B . 95 GLY HA2 1 1 1 2909 2 1 95 GLY HA3 H -5.178 -5.745 21.996 1.00 . B B . 95 GLY HA3 1 1 1 2910 2 1 95 GLY N N -5.806 -4.243 20.647 1.00 . B B . 95 GLY N 1 1 1 2911 2 1 95 GLY O O -4.915 -7.196 19.874 1.00 . B B . 95 GLY O 1 1 1 2912 2 1 96 GLY C C -2.161 -7.943 18.855 1.00 . B B . 96 GLY C 1 1 1 2913 2 1 96 GLY CA C -2.816 -6.697 18.257 1.00 . B B . 96 GLY CA 1 1 1 2914 2 1 96 GLY H H -2.839 -4.953 19.525 1.00 . B B . 96 GLY H 1 1 1 2915 2 1 96 GLY HA2 H -3.655 -6.989 17.641 1.00 . B B . 96 GLY HA2 1 1 1 2916 2 1 96 GLY HA3 H -2.092 -6.169 17.654 1.00 . B B . 96 GLY HA3 1 1 1 2917 2 1 96 GLY N N -3.292 -5.808 19.354 1.00 . B B . 96 GLY N 1 1 1 2918 2 1 96 GLY O O -1.696 -7.933 19.977 1.00 . B B . 96 GLY O 1 1 1 2919 2 1 97 HIS C C -2.112 -10.635 19.991 1.00 . B B . 97 HIS C 1 1 1 2920 2 1 97 HIS CA C -1.495 -10.262 18.640 1.00 . B B . 97 HIS CA 1 1 1 2921 2 1 97 HIS CB C -0.013 -9.922 18.804 1.00 . B B . 97 HIS CB 1 1 1 2922 2 1 97 HIS CD2 C 1.390 -11.625 20.232 1.00 . B B . 97 HIS CD2 1 1 1 2923 2 1 97 HIS CE1 C 1.676 -13.146 18.715 1.00 . B B . 97 HIS CE1 1 1 1 2924 2 1 97 HIS CG C 0.760 -11.178 19.096 1.00 . B B . 97 HIS CG 1 1 1 2925 2 1 97 HIS H H -2.502 -9.002 17.211 1.00 . B B . 97 HIS H 1 1 1 2926 2 1 97 HIS HA H -1.612 -11.070 17.935 1.00 . B B . 97 HIS HA 1 1 1 2927 2 1 97 HIS HB2 H 0.356 -9.476 17.892 1.00 . B B . 97 HIS HB2 1 1 1 2928 2 1 97 HIS HB3 H 0.108 -9.227 19.621 1.00 . B B . 97 HIS HB3 1 1 1 2929 2 1 97 HIS HD1 H 0.629 -12.150 17.219 1.00 . B B . 97 HIS HD1 1 1 1 2930 2 1 97 HIS HD2 H 1.430 -11.093 21.171 1.00 . B B . 97 HIS HD2 1 1 1 2931 2 1 97 HIS HE1 H 1.982 -14.049 18.208 1.00 . B B . 97 HIS HE1 1 1 1 2932 2 1 97 HIS N N -2.121 -9.016 18.114 1.00 . B B . 97 HIS N 1 1 1 2933 2 1 97 HIS ND1 N 0.956 -12.165 18.142 1.00 . B B . 97 HIS ND1 1 1 1 2934 2 1 97 HIS NE2 N 1.968 -12.867 19.989 1.00 . B B . 97 HIS NE2 1 1 1 2935 2 1 97 HIS O O -3.310 -10.864 20.030 1.00 . B B . 97 HIS O 1 1 1 2936 2 1 97 HIS OXT O -1.376 -10.685 20.962 1.00 . B B . 97 HIS OXT 1 1 1 2937 3 2 1 RBF C1' C -7.728 -7.814 -5.778 1.00 . C A . 98 RBF C1' 1 1 1 2938 3 2 1 RBF C10 C -6.092 -7.384 -7.600 1.00 . C A . 98 RBF C10 1 1 1 2939 3 2 1 RBF C2 C -6.898 -6.854 -9.747 1.00 . C A . 98 RBF C2 1 1 1 2940 3 2 1 RBF C2' C -7.979 -9.209 -5.202 1.00 . C A . 98 RBF C2' 1 1 1 2941 3 2 1 RBF C3' C -9.269 -9.780 -5.788 1.00 . C A . 98 RBF C3' 1 1 1 2942 3 2 1 RBF C4 C -4.528 -6.951 -9.384 1.00 . C A . 98 RBF C4 1 1 1 2943 3 2 1 RBF C4' C -10.469 -9.105 -5.126 1.00 . C A . 98 RBF C4' 1 1 1 2944 3 2 1 RBF C4A C -4.760 -7.283 -8.043 1.00 . C A . 98 RBF C4A 1 1 1 2945 3 2 1 RBF C5' C -11.761 -9.678 -5.705 1.00 . C A . 98 RBF C5' 1 1 1 2946 3 2 1 RBF C5A C -3.953 -7.815 -5.894 1.00 . C A . 98 RBF C5A 1 1 1 2947 3 2 1 RBF C6 C -2.859 -8.032 -5.047 1.00 . C A . 98 RBF C6 1 1 1 2948 3 2 1 RBF C7 C -3.068 -8.361 -3.702 1.00 . C A . 98 RBF C7 1 1 1 2949 3 2 1 RBF C7M C -1.888 -8.598 -2.791 1.00 . C A . 98 RBF C7M 1 1 1 2950 3 2 1 RBF C8 C -4.373 -8.471 -3.202 1.00 . C A . 98 RBF C8 1 1 1 2951 3 2 1 RBF C8M C -4.596 -8.831 -1.752 1.00 . C A . 98 RBF C8M 1 1 1 2952 3 2 1 RBF C9 C -5.471 -8.256 -4.047 1.00 . C A . 98 RBF C9 1 1 1 2953 3 2 1 RBF C9A C -5.265 -7.928 -5.397 1.00 . C A . 98 RBF C9A 1 1 1 2954 3 2 1 RBF HC11 H -8.414 -7.636 -6.603 1.00 . C A . 98 RBF HC11 1 1 1 2955 3 2 1 RBF HC12 H -7.896 -7.069 -5.003 1.00 . C A . 98 RBF HC12 1 1 1 2956 3 2 1 RBF HC2' H -8.078 -9.139 -4.117 1.00 . C A . 98 RBF HC2' 1 1 1 2957 3 2 1 RBF HC3' H -9.308 -10.852 -5.603 1.00 . C A . 98 RBF HC3' 1 1 1 2958 3 2 1 RBF HC4' H -10.431 -8.034 -5.313 1.00 . C A . 98 RBF HC4' 1 1 1 2959 3 2 1 RBF HC51 H -12.614 -9.212 -5.216 1.00 . C A . 98 RBF HC51 1 1 1 2960 3 2 1 RBF HC52 H -11.801 -9.477 -6.773 1.00 . C A . 98 RBF HC52 1 1 1 2961 3 2 1 RBF HC6 H -1.853 -7.947 -5.431 1.00 . C A . 98 RBF HC6 1 1 1 2962 3 2 1 RBF HC71 H -2.192 -8.453 -1.757 1.00 . C A . 98 RBF HC71 1 1 1 2963 3 2 1 RBF HC72 H -1.093 -7.897 -3.037 1.00 . C A . 98 RBF HC72 1 1 1 2964 3 2 1 RBF HC73 H -1.526 -9.616 -2.923 1.00 . C A . 98 RBF HC73 1 1 1 2965 3 2 1 RBF HC81 H -4.284 -8.003 -1.120 1.00 . C A . 98 RBF HC81 1 1 1 2966 3 2 1 RBF HC82 H -4.012 -9.716 -1.504 1.00 . C A . 98 RBF HC82 1 1 1 2967 3 2 1 RBF HC83 H -5.652 -9.036 -1.587 1.00 . C A . 98 RBF HC83 1 1 1 2968 3 2 1 RBF HC9 H -6.471 -8.340 -3.657 1.00 . C A . 98 RBF HC9 1 1 1 2969 3 2 1 RBF HN3 H -5.443 -6.493 -11.200 1.00 . C A . 98 RBF HN3 1 1 1 2970 3 2 1 RBF HO2' H -7.113 -10.989 -5.335 1.00 . C A . 98 RBF HO2' 1 1 1 2971 3 2 1 RBF HO3' H -8.752 -10.190 -7.658 1.00 . C A . 98 RBF HO3' 1 1 1 2972 3 2 1 RBF HO4' H -10.108 -8.555 -3.254 1.00 . C A . 98 RBF HO4' 1 1 1 2973 3 2 1 RBF HO5' H -12.713 -11.410 -5.536 1.00 . C A . 98 RBF HO5' 1 1 1 2974 3 2 1 RBF N1 N -7.112 -7.170 -8.456 1.00 . C A . 98 RBF N1 1 1 1 2975 3 2 1 RBF N10 N -6.339 -7.709 -6.264 1.00 . C A . 98 RBF N10 1 1 1 2976 3 2 1 RBF N3 N -5.604 -6.738 -10.232 1.00 . C A . 98 RBF N3 1 1 1 2977 3 2 1 RBF N5 N -3.747 -7.499 -7.187 1.00 . C A . 98 RBF N5 1 1 1 2978 3 2 1 RBF O2 O -7.941 -6.655 -10.568 1.00 . C A . 98 RBF O2 1 1 1 2979 3 2 1 RBF O2' O -6.882 -10.067 -5.529 1.00 . C A . 98 RBF O2' 1 1 1 2980 3 2 1 RBF O3' O -9.302 -9.538 -7.197 1.00 . C A . 98 RBF O3' 1 1 1 2981 3 2 1 RBF O4 O -3.277 -6.840 -9.848 1.00 . C A . 98 RBF O4 1 1 1 2982 3 2 1 RBF O4' O -10.431 -9.344 -3.716 1.00 . C A . 98 RBF O4' 1 1 1 2983 3 2 1 RBF O5' O -11.798 -11.090 -5.483 1.00 . C A . 98 RBF O5' 1 1 1 2984 4 2 1 RBF C1' C -4.295 13.813 3.087 1.00 . D B . 99 RBF C1' 1 1 1 2985 4 2 1 RBF C10 C -6.742 14.149 3.365 1.00 . D B . 99 RBF C10 1 1 1 2986 4 2 1 RBF C2 C -7.895 15.459 1.784 1.00 . D B . 99 RBF C2 1 1 1 2987 4 2 1 RBF C2' C -3.260 14.474 4.000 1.00 . D B . 99 RBF C2' 1 1 1 2988 4 2 1 RBF C3' C -2.647 15.681 3.291 1.00 . D B . 99 RBF C3' 1 1 1 2989 4 2 1 RBF C4 C -9.119 14.483 3.603 1.00 . D B . 99 RBF C4 1 1 1 2990 4 2 1 RBF C4' C -1.658 15.199 2.232 1.00 . D B . 99 RBF C4' 1 1 1 2991 4 2 1 RBF C4A C -7.931 13.916 4.082 1.00 . D B . 99 RBF C4A 1 1 1 2992 4 2 1 RBF C5' C -1.039 16.404 1.525 1.00 . D B . 99 RBF C5' 1 1 1 2993 4 2 1 RBF C5A C -6.777 12.607 5.665 1.00 . D B . 99 RBF C5A 1 1 1 2994 4 2 1 RBF C6 C -6.813 11.832 6.832 1.00 . D B . 99 RBF C6 1 1 1 2995 4 2 1 RBF C7 C -5.637 11.253 7.325 1.00 . D B . 99 RBF C7 1 1 1 2996 4 2 1 RBF C7M C -5.677 10.421 8.584 1.00 . D B . 99 RBF C7M 1 1 1 2997 4 2 1 RBF C8 C -4.423 11.446 6.651 1.00 . D B . 99 RBF C8 1 1 1 2998 4 2 1 RBF C8M C -3.156 10.825 7.188 1.00 . D B . 99 RBF C8M 1 1 1 2999 4 2 1 RBF C9 C -4.383 12.222 5.483 1.00 . D B . 99 RBF C9 1 1 1 3000 4 2 1 RBF C9A C -5.559 12.806 4.987 1.00 . D B . 99 RBF C9A 1 1 1 3001 4 2 1 RBF HC11 H -4.489 14.462 2.235 1.00 . D B . 99 RBF HC11 1 1 1 3002 4 2 1 RBF HC12 H -3.907 12.861 2.732 1.00 . D B . 99 RBF HC12 1 1 1 3003 4 2 1 RBF HC2' H -2.472 13.758 4.230 1.00 . D B . 99 RBF HC2' 1 1 1 3004 4 2 1 RBF HC3' H -2.127 16.302 4.018 1.00 . D B . 99 RBF HC3' 1 1 1 3005 4 2 1 RBF HC4' H -2.178 14.580 1.504 1.00 . D B . 99 RBF HC4' 1 1 1 3006 4 2 1 RBF HC51 H -0.318 16.060 0.786 1.00 . D B . 99 RBF HC51 1 1 1 3007 4 2 1 RBF HC52 H -1.821 16.975 1.029 1.00 . D B . 99 RBF HC52 1 1 1 3008 4 2 1 RBF HC6 H -7.747 11.682 7.352 1.00 . D B . 99 RBF HC6 1 1 1 3009 4 2 1 RBF HC71 H -4.818 9.753 8.606 1.00 . D B . 99 RBF HC71 1 1 1 3010 4 2 1 RBF HC72 H -6.593 9.833 8.602 1.00 . D B . 99 RBF HC72 1 1 1 3011 4 2 1 RBF HC73 H -5.649 11.075 9.453 1.00 . D B . 99 RBF HC73 1 1 1 3012 4 2 1 RBF HC81 H -3.202 9.745 7.067 1.00 . D B . 99 RBF HC81 1 1 1 3013 4 2 1 RBF HC82 H -3.053 11.067 8.244 1.00 . D B . 99 RBF HC82 1 1 1 3014 4 2 1 RBF HC83 H -2.300 11.215 6.642 1.00 . D B . 99 RBF HC83 1 1 1 3015 4 2 1 RBF HC9 H -3.448 12.365 4.968 1.00 . D B . 99 RBF HC9 1 1 1 3016 4 2 1 RBF HN3 H -9.948 15.664 2.100 1.00 . D B . 99 RBF HN3 1 1 1 3017 4 2 1 RBF HO2' H -3.292 15.476 5.711 1.00 . D B . 99 RBF HO2' 1 1 1 3018 4 2 1 RBF HO3' H -4.128 16.999 3.324 1.00 . D B . 99 RBF HO3' 1 1 1 3019 4 2 1 RBF HO4' H -0.782 13.486 2.716 1.00 . D B . 99 RBF HO4' 1 1 1 3020 4 2 1 RBF HO5' H 0.276 17.796 2.042 1.00 . D B . 99 RBF HO5' 1 1 1 3021 4 2 1 RBF N1 N -6.758 14.907 2.249 1.00 . D B . 99 RBF N1 1 1 1 3022 4 2 1 RBF N10 N -5.551 13.586 3.827 1.00 . D B . 99 RBF N10 1 1 1 3023 4 2 1 RBF N3 N -9.093 15.255 2.452 1.00 . D B . 99 RBF N3 1 1 1 3024 4 2 1 RBF N5 N -7.909 13.162 5.195 1.00 . D B . 99 RBF N5 1 1 1 3025 4 2 1 RBF O2 O -7.867 16.211 0.674 1.00 . D B . 99 RBF O2 1 1 1 3026 4 2 1 RBF O2' O -3.889 14.897 5.212 1.00 . D B . 99 RBF O2' 1 1 1 3027 4 2 1 RBF O3' O -3.683 16.443 2.666 1.00 . D B . 99 RBF O3' 1 1 1 3028 4 2 1 RBF O4 O -10.273 14.284 4.252 1.00 . D B . 99 RBF O4 1 1 1 3029 4 2 1 RBF O4' O -0.625 14.433 2.858 1.00 . D B . 99 RBF O4' 1 1 1 3030 4 2 1 RBF O5' O -0.379 17.233 2.485 1.00 . D B . 99 RBF O5' 1 1 stop_ save_
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